NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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431083 |
2jpd   |
15240 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 96 19.340 9.218 3.125 1.00 0.00 A ATOM 2 CA ALA A 96 20.515 9.137 4.075 1.00 0.00 A ATOM 3 CB ALA A 96 21.822 9.400 3.336 1.00 0.00 A ATOM 4 HA ALA A 96 20.387 9.902 4.823 1.00 0.00 A ATOM 5 HB1 ALA A 96 22.647 9.334 4.029 1.00 0.00 A ATOM 6 HB2 ALA A 96 21.795 10.388 2.902 1.00 0.00 A ATOM 7 HB3 ALA A 96 21.947 8.669 2.551 1.00 0.00 A ATOM 8 N ALA A 96 20.539 7.827 4.741 1.00 0.00 A ATOM 9 O ALA A 96 18.586 10.195 3.121 1.00 0.00 A ATOM 10 C LYS A 97 17.561 6.694 1.415 1.00 0.00 A ATOM 11 CA LYS A 97 18.094 8.108 1.394 1.00 0.00 A ATOM 12 CB LYS A 97 18.569 8.569 -0.019 1.00 0.00 A ATOM 13 CD LYS A 97 19.805 6.513 -0.984 1.00 0.00 A ATOM 14 CE LYS A 97 19.033 6.389 -2.292 1.00 0.00 A ATOM 15 CG LYS A 97 19.910 7.968 -0.505 1.00 0.00 A ATOM 16 HN LYS A 97 19.790 7.432 2.350 1.00 0.00 A ATOM 17 HA LYS A 97 17.311 8.767 1.740 1.00 0.00 A ATOM 18 HB2 LYS A 97 17.806 8.310 -0.737 1.00 0.00 A ATOM 19 HB1 LYS A 97 18.670 9.645 -0.004 1.00 0.00 A ATOM 20 HD2 LYS A 97 20.802 6.129 -1.139 1.00 0.00 A ATOM 21 HD1 LYS A 97 19.310 5.930 -0.221 1.00 0.00 A ATOM 22 HE2 LYS A 97 18.888 5.341 -2.508 1.00 0.00 A ATOM 23 HE1 LYS A 97 18.072 6.865 -2.174 1.00 0.00 A ATOM 24 HG2 LYS A 97 20.296 8.572 -1.311 1.00 0.00 A ATOM 25 HG1 LYS A 97 20.598 8.019 0.328 1.00 0.00 A ATOM 26 HZ1 LYS A 97 20.046 7.992 -3.226 1.00 0.00 A ATOM 27 HZ2 LYS A 97 19.163 7.009 -4.288 1.00 0.00 A ATOM 28 HZ3 LYS A 97 20.602 6.464 -3.651 1.00 0.00 A ATOM 29 N LYS A 97 19.174 8.198 2.330 1.00 0.00 A ATOM 30 NZ LYS A 97 19.748 7.018 -3.429 1.00 0.00 A ATOM 31 O LYS A 97 18.291 5.768 1.797 1.00 0.00 A ATOM 32 C SER A 98 16.334 4.367 -0.046 1.00 0.00 A ATOM 33 CA SER A 98 15.719 5.204 1.067 1.00 0.00 A ATOM 34 CB SER A 98 14.195 5.295 0.899 1.00 0.00 A ATOM 35 HN SER A 98 15.749 7.298 0.870 1.00 0.00 A ATOM 36 HA SER A 98 15.935 4.735 2.015 1.00 0.00 A ATOM 37 HB2 SER A 98 13.761 5.772 1.766 1.00 0.00 A ATOM 38 HB1 SER A 98 13.998 5.893 0.022 1.00 0.00 A ATOM 39 HG SER A 98 13.727 3.429 1.484 1.00 0.00 A ATOM 40 N SER A 98 16.307 6.520 1.093 1.00 0.00 A ATOM 41 O SER A 98 16.053 4.590 -1.234 1.00 0.00 A ATOM 42 OG SER A 98 13.593 4.013 0.725 1.00 0.00 A ATOM 43 C ASN A 99 17.041 1.212 -0.431 1.00 0.00 A ATOM 44 CA ASN A 99 17.793 2.517 -0.610 1.00 0.00 A ATOM 45 CB ASN A 99 19.321 2.292 -0.396 1.00 0.00 A ATOM 46 CG ASN A 99 19.674 1.541 0.890 1.00 0.00 A ATOM 47 HN ASN A 99 17.506 3.465 1.275 1.00 0.00 A ATOM 48 HA ASN A 99 17.606 2.889 -1.607 1.00 0.00 A ATOM 49 HB2 ASN A 99 19.709 1.723 -1.228 1.00 0.00 A ATOM 50 HB1 ASN A 99 19.810 3.255 -0.376 1.00 0.00 A ATOM 51 HD21 ASN A 99 19.963 3.240 1.893 1.00 0.00 A ATOM 52 HD22 ASN A 99 20.201 1.774 2.769 1.00 0.00 A ATOM 53 N ASN A 99 17.226 3.473 0.331 1.00 0.00 A ATOM 54 ND2 ASN A 99 19.970 2.259 1.949 1.00 0.00 A ATOM 55 O ASN A 99 16.975 0.376 -1.328 1.00 0.00 A ATOM 56 OD1 ASN A 99 19.703 0.306 0.913 1.00 0.00 A ATOM 57 C SER A 100 14.254 0.411 1.456 1.00 0.00 A ATOM 58 CA SER A 100 15.657 -0.058 1.088 1.00 0.00 A ATOM 59 CB SER A 100 16.296 -0.777 2.288 1.00 0.00 A ATOM 60 HN SER A 100 16.496 1.797 1.399 1.00 0.00 A ATOM 61 HA SER A 100 15.613 -0.736 0.249 1.00 0.00 A ATOM 62 HB2 SER A 100 16.319 -0.107 3.134 1.00 0.00 A ATOM 63 HB1 SER A 100 15.708 -1.647 2.538 1.00 0.00 A ATOM 64 HG SER A 100 18.082 -0.474 1.536 1.00 0.00 A ATOM 65 N SER A 100 16.440 1.079 0.732 1.00 0.00 A ATOM 66 O SER A 100 14.073 1.564 1.886 1.00 0.00 A ATOM 67 OG SER A 100 17.630 -1.194 1.997 1.00 0.00 A ATOM 68 C ILE A 101 11.825 -0.319 3.133 1.00 0.00 A ATOM 69 CA ILE A 101 11.911 -0.166 1.629 1.00 0.00 A ATOM 70 CB ILE A 101 10.922 -1.182 0.975 1.00 0.00 A ATOM 71 CD1 ILE A 101 10.157 -2.165 -1.277 1.00 0.00 A ATOM 72 CG1 ILE A 101 11.035 -1.149 -0.556 1.00 0.00 A ATOM 73 CG2 ILE A 101 9.482 -0.909 1.419 1.00 0.00 A ATOM 74 HN ILE A 101 13.495 -1.313 0.835 1.00 0.00 A ATOM 75 HA ILE A 101 11.649 0.840 1.336 1.00 0.00 A ATOM 76 HB ILE A 101 11.187 -2.168 1.324 1.00 0.00 A ATOM 77 HD11 ILE A 101 10.293 -2.065 -2.344 1.00 0.00 A ATOM 78 HD12 ILE A 101 9.120 -1.983 -1.033 1.00 0.00 A ATOM 79 HD13 ILE A 101 10.428 -3.165 -0.973 1.00 0.00 A ATOM 80 HG12 ILE A 101 10.735 -0.169 -0.894 1.00 0.00 A ATOM 81 HG11 ILE A 101 12.062 -1.328 -0.839 1.00 0.00 A ATOM 82 HG21 ILE A 101 9.197 0.091 1.129 1.00 0.00 A ATOM 83 HG22 ILE A 101 9.413 -1.006 2.493 1.00 0.00 A ATOM 84 HG23 ILE A 101 8.821 -1.624 0.951 1.00 0.00 A ATOM 85 N ILE A 101 13.280 -0.445 1.246 1.00 0.00 A ATOM 86 O ILE A 101 12.304 -1.318 3.677 1.00 0.00 A ATOM 87 C ILE A 102 9.737 0.073 5.544 1.00 0.00 A ATOM 88 CA ILE A 102 11.158 0.493 5.238 1.00 0.00 A ATOM 89 CB ILE A 102 11.560 1.764 6.046 1.00 0.00 A ATOM 90 CD1 ILE A 102 14.099 1.360 5.740 1.00 0.00 A ATOM 91 CG1 ILE A 102 12.931 2.318 5.582 1.00 0.00 A ATOM 92 CG2 ILE A 102 11.601 1.449 7.541 1.00 0.00 A ATOM 93 HN ILE A 102 10.898 1.431 3.364 1.00 0.00 A ATOM 94 HA ILE A 102 11.802 -0.331 5.510 1.00 0.00 A ATOM 95 HB ILE A 102 10.808 2.524 5.903 1.00 0.00 A ATOM 96 HD11 ILE A 102 15.007 1.839 5.404 1.00 0.00 A ATOM 97 HD12 ILE A 102 13.920 0.472 5.152 1.00 0.00 A ATOM 98 HD13 ILE A 102 14.202 1.088 6.781 1.00 0.00 A ATOM 99 HG12 ILE A 102 12.865 2.575 4.536 1.00 0.00 A ATOM 100 HG11 ILE A 102 13.152 3.212 6.147 1.00 0.00 A ATOM 101 HG21 ILE A 102 10.629 1.105 7.863 1.00 0.00 A ATOM 102 HG22 ILE A 102 11.866 2.339 8.091 1.00 0.00 A ATOM 103 HG23 ILE A 102 12.335 0.679 7.729 1.00 0.00 A ATOM 104 N ILE A 102 11.271 0.642 3.817 1.00 0.00 A ATOM 105 O ILE A 102 8.772 0.752 5.156 1.00 0.00 A ATOM 106 C VAL A 103 8.114 -1.605 7.956 1.00 0.00 A ATOM 107 CA VAL A 103 8.359 -1.678 6.458 1.00 0.00 A ATOM 108 CB VAL A 103 8.350 -3.176 6.010 1.00 0.00 A ATOM 109 CG1 VAL A 103 6.959 -3.800 6.126 1.00 0.00 A ATOM 110 CG2 VAL A 103 8.903 -3.333 4.599 1.00 0.00 A ATOM 111 HN VAL A 103 10.447 -1.520 6.445 1.00 0.00 A ATOM 112 HA VAL A 103 7.578 -1.150 5.931 1.00 0.00 A ATOM 113 HB VAL A 103 8.996 -3.716 6.687 1.00 0.00 A ATOM 114 HG11 VAL A 103 6.270 -3.268 5.487 1.00 0.00 A ATOM 115 HG12 VAL A 103 6.620 -3.735 7.149 1.00 0.00 A ATOM 116 HG13 VAL A 103 7.000 -4.838 5.828 1.00 0.00 A ATOM 117 HG21 VAL A 103 8.838 -4.367 4.292 1.00 0.00 A ATOM 118 HG22 VAL A 103 9.934 -3.013 4.581 1.00 0.00 A ATOM 119 HG23 VAL A 103 8.336 -2.712 3.923 1.00 0.00 A ATOM 120 N VAL A 103 9.622 -1.062 6.160 1.00 0.00 A ATOM 121 O VAL A 103 9.058 -1.669 8.755 1.00 0.00 A ATOM 122 C SER A 104 6.420 -2.893 10.194 1.00 0.00 A ATOM 123 CA SER A 104 6.562 -1.417 9.733 1.00 0.00 A ATOM 124 CB SER A 104 5.299 -0.597 9.979 1.00 0.00 A ATOM 125 HN SER A 104 6.213 -1.182 7.670 1.00 0.00 A ATOM 126 HA SER A 104 7.391 -0.976 10.264 1.00 0.00 A ATOM 127 HB2 SER A 104 4.468 -1.043 9.454 1.00 0.00 A ATOM 128 HB1 SER A 104 5.087 -0.565 11.037 1.00 0.00 A ATOM 129 HG SER A 104 4.709 1.125 9.123 1.00 0.00 A ATOM 130 N SER A 104 6.900 -1.381 8.341 1.00 0.00 A ATOM 131 O SER A 104 5.780 -3.702 9.514 1.00 0.00 A ATOM 132 OG SER A 104 5.502 0.729 9.511 1.00 0.00 A ATOM 133 C PRO A 105 5.698 -5.272 12.120 1.00 0.00 A ATOM 134 CA PRO A 105 7.076 -4.654 11.893 1.00 0.00 A ATOM 135 CB PRO A 105 7.818 -4.497 13.229 1.00 0.00 A ATOM 136 CD PRO A 105 7.708 -2.329 12.280 1.00 0.00 A ATOM 137 CG PRO A 105 7.660 -3.056 13.577 1.00 0.00 A ATOM 138 HA PRO A 105 7.645 -5.296 11.237 1.00 0.00 A ATOM 139 HB2 PRO A 105 7.373 -5.142 13.971 1.00 0.00 A ATOM 140 HB1 PRO A 105 8.858 -4.758 13.098 1.00 0.00 A ATOM 141 HD2 PRO A 105 7.170 -1.396 12.357 1.00 0.00 A ATOM 142 HD1 PRO A 105 8.729 -2.162 11.968 1.00 0.00 A ATOM 143 HG2 PRO A 105 6.703 -2.882 14.050 1.00 0.00 A ATOM 144 HG1 PRO A 105 8.473 -2.733 14.210 1.00 0.00 A ATOM 145 N PRO A 105 7.023 -3.253 11.365 1.00 0.00 A ATOM 146 O PRO A 105 5.545 -6.487 12.182 1.00 0.00 A ATOM 147 C ARG A 106 2.802 -5.564 11.160 1.00 0.00 A ATOM 148 CA ARG A 106 3.337 -4.811 12.386 1.00 0.00 A ATOM 149 CB ARG A 106 2.510 -3.580 12.734 1.00 0.00 A ATOM 150 CD ARG A 106 2.299 -1.636 14.329 1.00 0.00 A ATOM 151 CG ARG A 106 2.860 -3.022 14.105 1.00 0.00 A ATOM 152 CZ ARG A 106 2.820 0.057 16.095 1.00 0.00 A ATOM 153 HN ARG A 106 4.953 -3.477 12.141 1.00 0.00 A ATOM 154 HA ARG A 106 3.312 -5.491 13.225 1.00 0.00 A ATOM 155 HB2 ARG A 106 2.694 -2.817 11.991 1.00 0.00 A ATOM 156 HB1 ARG A 106 1.462 -3.842 12.729 1.00 0.00 A ATOM 157 HD2 ARG A 106 2.854 -0.973 13.682 1.00 0.00 A ATOM 158 HD1 ARG A 106 1.249 -1.615 14.078 1.00 0.00 A ATOM 159 HE ARG A 106 2.346 -1.881 16.398 1.00 0.00 A ATOM 160 HG2 ARG A 106 2.465 -3.681 14.863 1.00 0.00 A ATOM 161 HG1 ARG A 106 3.936 -2.984 14.188 1.00 0.00 A ATOM 162 HH11 ARG A 106 3.057 0.818 14.207 1.00 0.00 A ATOM 163 HH12 ARG A 106 3.362 1.921 15.455 1.00 0.00 A ATOM 164 HH21 ARG A 106 2.727 -0.352 18.081 1.00 0.00 A ATOM 165 HH22 ARG A 106 3.147 1.259 17.725 1.00 0.00 A ATOM 166 N ARG A 106 4.717 -4.424 12.205 1.00 0.00 A ATOM 167 NE ARG A 106 2.493 -1.186 15.715 1.00 0.00 A ATOM 168 NH1 ARG A 106 3.087 0.990 15.194 1.00 0.00 A ATOM 169 NH2 ARG A 106 2.906 0.347 17.382 1.00 0.00 A ATOM 170 O ARG A 106 1.848 -6.337 11.257 1.00 0.00 A ATOM 171 C GLN A 107 3.926 -7.227 8.509 1.00 0.00 A ATOM 172 CA GLN A 107 3.015 -6.016 8.790 1.00 0.00 A ATOM 173 CB GLN A 107 2.971 -5.071 7.568 1.00 0.00 A ATOM 174 CD GLN A 107 2.614 -2.670 8.387 1.00 0.00 A ATOM 175 CG GLN A 107 2.004 -3.888 7.703 1.00 0.00 A ATOM 176 HN GLN A 107 4.153 -4.685 9.967 1.00 0.00 A ATOM 177 HA GLN A 107 2.020 -6.394 8.972 1.00 0.00 A ATOM 178 HB2 GLN A 107 3.962 -4.672 7.407 1.00 0.00 A ATOM 179 HB1 GLN A 107 2.686 -5.646 6.699 1.00 0.00 A ATOM 180 HE21 GLN A 107 3.089 -1.965 6.636 1.00 0.00 A ATOM 181 HE22 GLN A 107 3.517 -0.953 7.958 1.00 0.00 A ATOM 182 HG2 GLN A 107 1.676 -3.591 6.718 1.00 0.00 A ATOM 183 HG1 GLN A 107 1.148 -4.210 8.277 1.00 0.00 A ATOM 184 N GLN A 107 3.413 -5.330 10.006 1.00 0.00 A ATOM 185 NE2 GLN A 107 3.133 -1.777 7.599 1.00 0.00 A ATOM 186 O GLN A 107 3.861 -7.846 7.437 1.00 0.00 A ATOM 187 OE1 GLN A 107 2.588 -2.521 9.615 1.00 0.00 A ATOM 188 C ARG A 108 4.855 -10.011 9.510 1.00 0.00 A ATOM 189 CA ARG A 108 5.637 -8.723 9.342 1.00 0.00 A ATOM 190 CB ARG A 108 6.800 -8.640 10.343 1.00 0.00 A ATOM 191 CD ARG A 108 8.969 -9.594 11.195 1.00 0.00 A ATOM 192 CG ARG A 108 7.697 -9.874 10.404 1.00 0.00 A ATOM 193 CZ ARG A 108 9.554 -8.198 13.173 1.00 0.00 A ATOM 194 HN ARG A 108 4.741 -7.084 10.327 1.00 0.00 A ATOM 195 HA ARG A 108 6.034 -8.686 8.338 1.00 0.00 A ATOM 196 HB2 ARG A 108 7.418 -7.795 10.079 1.00 0.00 A ATOM 197 HB1 ARG A 108 6.390 -8.470 11.328 1.00 0.00 A ATOM 198 HD2 ARG A 108 9.509 -10.520 11.326 1.00 0.00 A ATOM 199 HD1 ARG A 108 9.579 -8.904 10.630 1.00 0.00 A ATOM 200 HE ARG A 108 7.841 -9.267 12.917 1.00 0.00 A ATOM 201 HG2 ARG A 108 7.155 -10.679 10.878 1.00 0.00 A ATOM 202 HG1 ARG A 108 7.961 -10.162 9.397 1.00 0.00 A ATOM 203 HH11 ARG A 108 11.059 -8.280 11.772 1.00 0.00 A ATOM 204 HH12 ARG A 108 11.394 -7.294 13.116 1.00 0.00 A ATOM 205 HH21 ARG A 108 8.325 -7.878 14.777 1.00 0.00 A ATOM 206 HH22 ARG A 108 9.828 -7.060 14.838 1.00 0.00 A ATOM 207 N ARG A 108 4.751 -7.582 9.481 1.00 0.00 A ATOM 208 NE ARG A 108 8.709 -9.018 12.521 1.00 0.00 A ATOM 209 NH1 ARG A 108 10.749 -7.908 12.647 1.00 0.00 A ATOM 210 NH2 ARG A 108 9.209 -7.681 14.344 1.00 0.00 A ATOM 211 O ARG A 108 4.139 -10.186 10.494 1.00 0.00 A ATOM 212 C GLY A 109 3.297 -12.248 7.450 1.00 0.00 A ATOM 213 CA GLY A 109 4.261 -12.137 8.586 1.00 0.00 A ATOM 214 HN GLY A 109 5.575 -10.698 7.792 1.00 0.00 A ATOM 215 HA2 GLY A 109 4.963 -12.952 8.511 1.00 0.00 A ATOM 216 HA1 GLY A 109 3.717 -12.209 9.517 1.00 0.00 A ATOM 217 N GLY A 109 4.979 -10.887 8.545 1.00 0.00 A ATOM 218 O GLY A 109 2.625 -13.260 7.291 1.00 0.00 A ATOM 219 C ASN A 110 3.062 -11.875 4.336 1.00 0.00 A ATOM 220 CA ASN A 110 2.350 -11.183 5.506 1.00 0.00 A ATOM 221 CB ASN A 110 2.015 -9.749 5.129 1.00 0.00 A ATOM 222 CG ASN A 110 0.534 -9.511 4.896 1.00 0.00 A ATOM 223 HN ASN A 110 3.752 -10.408 6.882 1.00 0.00 A ATOM 224 HA ASN A 110 1.445 -11.712 5.765 1.00 0.00 A ATOM 225 HB2 ASN A 110 2.385 -9.049 5.860 1.00 0.00 A ATOM 226 HB1 ASN A 110 2.505 -9.606 4.176 1.00 0.00 A ATOM 227 HD21 ASN A 110 0.944 -7.956 3.754 1.00 0.00 A ATOM 228 HD22 ASN A 110 -0.730 -8.322 3.988 1.00 0.00 A ATOM 229 N ASN A 110 3.222 -11.200 6.660 1.00 0.00 A ATOM 230 ND2 ASN A 110 0.223 -8.503 4.131 1.00 0.00 A ATOM 231 O ASN A 110 4.286 -11.742 4.194 1.00 0.00 A ATOM 232 OD1 ASN A 110 -0.325 -10.205 5.440 1.00 0.00 A ATOM 233 C PRO A 111 3.735 -12.605 1.407 1.00 0.00 A ATOM 234 CA PRO A 111 2.884 -13.401 2.357 1.00 0.00 A ATOM 235 CB PRO A 111 1.653 -13.893 1.619 1.00 0.00 A ATOM 236 CD PRO A 111 0.856 -12.651 3.478 1.00 0.00 A ATOM 237 CG PRO A 111 0.560 -13.799 2.608 1.00 0.00 A ATOM 238 HA PRO A 111 3.452 -14.249 2.701 1.00 0.00 A ATOM 239 HB2 PRO A 111 1.470 -13.259 0.764 1.00 0.00 A ATOM 240 HB1 PRO A 111 1.804 -14.912 1.293 1.00 0.00 A ATOM 241 HD2 PRO A 111 0.419 -11.748 3.078 1.00 0.00 A ATOM 242 HD1 PRO A 111 0.487 -12.845 4.474 1.00 0.00 A ATOM 243 HG2 PRO A 111 -0.375 -13.590 2.118 1.00 0.00 A ATOM 244 HG1 PRO A 111 0.553 -14.695 3.205 1.00 0.00 A ATOM 245 N PRO A 111 2.311 -12.583 3.461 1.00 0.00 A ATOM 246 O PRO A 111 4.774 -13.067 0.963 1.00 0.00 A ATOM 247 C VAL A 112 5.472 -10.283 0.767 1.00 0.00 A ATOM 248 CA VAL A 112 4.031 -10.493 0.298 1.00 0.00 A ATOM 249 CB VAL A 112 3.213 -9.174 0.060 1.00 0.00 A ATOM 250 CG1 VAL A 112 2.630 -8.626 1.350 1.00 0.00 A ATOM 251 CG2 VAL A 112 4.031 -8.114 -0.651 1.00 0.00 A ATOM 252 HN VAL A 112 2.515 -11.110 1.634 1.00 0.00 A ATOM 253 HA VAL A 112 4.158 -10.998 -0.650 1.00 0.00 A ATOM 254 HB VAL A 112 2.376 -9.435 -0.571 1.00 0.00 A ATOM 255 HG11 VAL A 112 3.420 -8.448 2.061 1.00 0.00 A ATOM 256 HG12 VAL A 112 1.937 -9.353 1.751 1.00 0.00 A ATOM 257 HG13 VAL A 112 2.105 -7.705 1.143 1.00 0.00 A ATOM 258 HG21 VAL A 112 4.909 -7.876 -0.070 1.00 0.00 A ATOM 259 HG22 VAL A 112 3.428 -7.228 -0.782 1.00 0.00 A ATOM 260 HG23 VAL A 112 4.325 -8.489 -1.621 1.00 0.00 A ATOM 261 N VAL A 112 3.330 -11.389 1.175 1.00 0.00 A ATOM 262 O VAL A 112 6.376 -10.555 0.025 1.00 0.00 A ATOM 263 C LEU A 113 7.775 -11.120 2.575 1.00 0.00 A ATOM 264 CA LEU A 113 7.026 -9.797 2.572 1.00 0.00 A ATOM 265 CB LEU A 113 7.063 -9.191 3.988 1.00 0.00 A ATOM 266 CD1 LEU A 113 7.472 -6.846 3.130 1.00 0.00 A ATOM 267 CD2 LEU A 113 5.223 -7.452 4.099 1.00 0.00 A ATOM 268 CG LEU A 113 6.719 -7.702 4.143 1.00 0.00 A ATOM 269 HN LEU A 113 4.905 -9.777 2.608 1.00 0.00 A ATOM 270 HA LEU A 113 7.553 -9.135 1.902 1.00 0.00 A ATOM 271 HB2 LEU A 113 6.373 -9.753 4.600 1.00 0.00 A ATOM 272 HB1 LEU A 113 8.056 -9.349 4.385 1.00 0.00 A ATOM 273 HD11 LEU A 113 7.278 -5.802 3.320 1.00 0.00 A ATOM 274 HD12 LEU A 113 7.138 -7.087 2.131 1.00 0.00 A ATOM 275 HD13 LEU A 113 8.533 -7.036 3.214 1.00 0.00 A ATOM 276 HD21 LEU A 113 4.734 -8.069 4.839 1.00 0.00 A ATOM 277 HD22 LEU A 113 4.857 -7.716 3.120 1.00 0.00 A ATOM 278 HD23 LEU A 113 5.016 -6.412 4.303 1.00 0.00 A ATOM 279 HG LEU A 113 7.092 -7.401 5.110 1.00 0.00 A ATOM 280 N LEU A 113 5.671 -9.942 2.029 1.00 0.00 A ATOM 281 O LEU A 113 9.000 -11.142 2.443 1.00 0.00 A ATOM 282 C LYS A 114 8.373 -13.841 1.405 1.00 0.00 A ATOM 283 CA LYS A 114 7.653 -13.524 2.718 1.00 0.00 A ATOM 284 CB LYS A 114 6.625 -14.562 3.064 1.00 0.00 A ATOM 285 CD LYS A 114 4.979 -15.327 4.803 1.00 0.00 A ATOM 286 CE LYS A 114 5.234 -16.761 4.413 1.00 0.00 A ATOM 287 CG LYS A 114 6.169 -14.448 4.513 1.00 0.00 A ATOM 288 HN LYS A 114 6.062 -12.210 2.793 1.00 0.00 A ATOM 289 HA LYS A 114 8.371 -13.499 3.524 1.00 0.00 A ATOM 290 HB2 LYS A 114 5.772 -14.442 2.413 1.00 0.00 A ATOM 291 HB1 LYS A 114 7.062 -15.538 2.918 1.00 0.00 A ATOM 292 HD2 LYS A 114 4.771 -15.276 5.860 1.00 0.00 A ATOM 293 HD1 LYS A 114 4.145 -14.944 4.239 1.00 0.00 A ATOM 294 HE2 LYS A 114 4.331 -17.338 4.551 1.00 0.00 A ATOM 295 HE1 LYS A 114 5.492 -16.718 3.365 1.00 0.00 A ATOM 296 HG2 LYS A 114 6.984 -14.745 5.158 1.00 0.00 A ATOM 297 HG1 LYS A 114 5.909 -13.418 4.713 1.00 0.00 A ATOM 298 HZ1 LYS A 114 7.226 -16.813 5.072 1.00 0.00 A ATOM 299 HZ2 LYS A 114 6.527 -18.324 4.826 1.00 0.00 A ATOM 300 HZ3 LYS A 114 6.113 -17.433 6.183 1.00 0.00 A ATOM 301 N LYS A 114 7.043 -12.228 2.706 1.00 0.00 A ATOM 302 NZ LYS A 114 6.348 -17.359 5.173 1.00 0.00 A ATOM 303 O LYS A 114 9.407 -14.520 1.408 1.00 0.00 A ATOM 304 C PHE A 115 9.091 -12.243 -1.597 1.00 0.00 A ATOM 305 CA PHE A 115 8.527 -13.535 -0.980 1.00 0.00 A ATOM 306 CB PHE A 115 7.671 -14.339 -1.985 1.00 0.00 A ATOM 307 CD1 PHE A 115 6.089 -12.666 -2.975 1.00 0.00 A ATOM 308 CD2 PHE A 115 5.192 -14.458 -1.691 1.00 0.00 A ATOM 309 CE1 PHE A 115 4.825 -12.183 -3.189 1.00 0.00 A ATOM 310 CE2 PHE A 115 3.921 -13.983 -1.902 1.00 0.00 A ATOM 311 CG PHE A 115 6.290 -13.807 -2.224 1.00 0.00 A ATOM 312 CZ PHE A 115 3.737 -12.843 -2.651 1.00 0.00 A ATOM 313 HN PHE A 115 7.016 -12.825 0.337 1.00 0.00 A ATOM 314 HA PHE A 115 9.394 -14.132 -0.735 1.00 0.00 A ATOM 315 HB2 PHE A 115 8.176 -14.352 -2.940 1.00 0.00 A ATOM 316 HB1 PHE A 115 7.583 -15.355 -1.630 1.00 0.00 A ATOM 317 HD1 PHE A 115 6.939 -12.150 -3.395 1.00 0.00 A ATOM 318 HD2 PHE A 115 5.334 -15.348 -1.097 1.00 0.00 A ATOM 319 HE1 PHE A 115 4.691 -11.286 -3.775 1.00 0.00 A ATOM 320 HE2 PHE A 115 3.081 -14.507 -1.468 1.00 0.00 A ATOM 321 HZ PHE A 115 2.741 -12.462 -2.823 1.00 0.00 A ATOM 322 N PHE A 115 7.858 -13.330 0.295 1.00 0.00 A ATOM 323 O PHE A 115 9.649 -12.277 -2.692 1.00 0.00 A ATOM 324 C VAL A 116 11.064 -9.964 -1.167 1.00 0.00 A ATOM 325 CA VAL A 116 9.564 -9.872 -1.374 1.00 0.00 A ATOM 326 CB VAL A 116 8.986 -8.561 -0.717 1.00 0.00 A ATOM 327 CG1 VAL A 116 9.917 -7.364 -0.932 1.00 0.00 A ATOM 328 CG2 VAL A 116 7.667 -8.232 -1.356 1.00 0.00 A ATOM 329 HN VAL A 116 8.389 -11.103 -0.098 1.00 0.00 A ATOM 330 HA VAL A 116 9.328 -9.875 -2.429 1.00 0.00 A ATOM 331 HB VAL A 116 8.826 -8.710 0.341 1.00 0.00 A ATOM 332 HG11 VAL A 116 10.067 -7.191 -1.988 1.00 0.00 A ATOM 333 HG12 VAL A 116 10.865 -7.564 -0.456 1.00 0.00 A ATOM 334 HG13 VAL A 116 9.479 -6.486 -0.481 1.00 0.00 A ATOM 335 HG21 VAL A 116 6.953 -9.015 -1.140 1.00 0.00 A ATOM 336 HG22 VAL A 116 7.833 -8.156 -2.421 1.00 0.00 A ATOM 337 HG23 VAL A 116 7.308 -7.294 -0.959 1.00 0.00 A ATOM 338 N VAL A 116 8.938 -11.108 -0.910 1.00 0.00 A ATOM 339 O VAL A 116 11.541 -10.189 -0.047 1.00 0.00 A ATOM 340 C ARG A 117 13.995 -9.229 -3.234 1.00 0.00 A ATOM 341 CA ARG A 117 13.233 -9.991 -2.169 1.00 0.00 A ATOM 342 CB ARG A 117 13.629 -11.488 -2.197 1.00 0.00 A ATOM 343 CD ARG A 117 12.742 -11.902 -4.579 1.00 0.00 A ATOM 344 CG ARG A 117 12.808 -12.392 -3.140 1.00 0.00 A ATOM 345 CZ ARG A 117 10.853 -12.438 -6.101 1.00 0.00 A ATOM 346 HN ARG A 117 11.326 -9.593 -3.061 1.00 0.00 A ATOM 347 HA ARG A 117 13.545 -9.606 -1.210 1.00 0.00 A ATOM 348 HB2 ARG A 117 14.662 -11.554 -2.502 1.00 0.00 A ATOM 349 HB1 ARG A 117 13.543 -11.878 -1.194 1.00 0.00 A ATOM 350 HD2 ARG A 117 12.305 -10.915 -4.593 1.00 0.00 A ATOM 351 HD1 ARG A 117 13.740 -11.841 -4.988 1.00 0.00 A ATOM 352 HE ARG A 117 12.281 -13.716 -5.442 1.00 0.00 A ATOM 353 HG2 ARG A 117 13.263 -13.369 -3.155 1.00 0.00 A ATOM 354 HG1 ARG A 117 11.804 -12.475 -2.750 1.00 0.00 A ATOM 355 HH11 ARG A 117 10.690 -10.489 -5.380 1.00 0.00 A ATOM 356 HH12 ARG A 117 9.524 -10.904 -6.481 1.00 0.00 A ATOM 357 HH21 ARG A 117 10.590 -14.271 -6.969 1.00 0.00 A ATOM 358 HH22 ARG A 117 9.461 -13.101 -7.447 1.00 0.00 A ATOM 359 N ARG A 117 11.798 -9.826 -2.225 1.00 0.00 A ATOM 360 NE ARG A 117 11.941 -12.794 -5.405 1.00 0.00 A ATOM 361 NH1 ARG A 117 10.333 -11.218 -5.978 1.00 0.00 A ATOM 362 NH2 ARG A 117 10.257 -13.331 -6.882 1.00 0.00 A ATOM 363 O ARG A 117 15.212 -9.089 -3.124 1.00 0.00 A ATOM 364 C ASN A 118 14.638 -6.816 -4.945 1.00 0.00 A ATOM 365 CA ASN A 118 14.000 -8.106 -5.381 1.00 0.00 A ATOM 366 CB ASN A 118 13.042 -7.840 -6.539 1.00 0.00 A ATOM 367 CG ASN A 118 13.747 -7.366 -7.802 1.00 0.00 A ATOM 368 HN ASN A 118 12.313 -8.743 -4.249 1.00 0.00 A ATOM 369 HA ASN A 118 14.771 -8.788 -5.706 1.00 0.00 A ATOM 370 HB2 ASN A 118 12.491 -8.741 -6.762 1.00 0.00 A ATOM 371 HB1 ASN A 118 12.358 -7.069 -6.219 1.00 0.00 A ATOM 372 HD21 ASN A 118 15.280 -8.567 -7.446 1.00 0.00 A ATOM 373 HD22 ASN A 118 15.419 -7.587 -8.848 1.00 0.00 A ATOM 374 N ASN A 118 13.306 -8.728 -4.249 1.00 0.00 A ATOM 375 ND2 ASN A 118 14.918 -7.892 -8.062 1.00 0.00 A ATOM 376 O ASN A 118 15.751 -6.479 -5.340 1.00 0.00 A ATOM 377 OD1 ASN A 118 13.204 -6.574 -8.579 1.00 0.00 A ATOM 378 C VAL A 119 14.723 -5.087 -2.114 1.00 0.00 A ATOM 379 CA VAL A 119 14.389 -4.885 -3.580 1.00 0.00 A ATOM 380 CB VAL A 119 13.285 -3.808 -3.736 1.00 0.00 A ATOM 381 CG1 VAL A 119 13.640 -2.519 -3.031 1.00 0.00 A ATOM 382 CG2 VAL A 119 13.023 -3.545 -5.200 1.00 0.00 A ATOM 383 HN VAL A 119 13.080 -6.478 -3.808 1.00 0.00 A ATOM 384 HA VAL A 119 15.267 -4.575 -4.126 1.00 0.00 A ATOM 385 HB VAL A 119 12.379 -4.193 -3.299 1.00 0.00 A ATOM 386 HG11 VAL A 119 12.789 -1.856 -3.056 1.00 0.00 A ATOM 387 HG12 VAL A 119 14.480 -2.062 -3.533 1.00 0.00 A ATOM 388 HG13 VAL A 119 13.902 -2.758 -2.010 1.00 0.00 A ATOM 389 HG21 VAL A 119 12.697 -4.460 -5.673 1.00 0.00 A ATOM 390 HG22 VAL A 119 13.925 -3.197 -5.681 1.00 0.00 A ATOM 391 HG23 VAL A 119 12.251 -2.796 -5.305 1.00 0.00 A ATOM 392 N VAL A 119 13.941 -6.126 -4.113 1.00 0.00 A ATOM 393 O VAL A 119 14.057 -5.881 -1.436 1.00 0.00 A ATOM 394 C PRO A 120 15.057 -3.796 0.611 1.00 0.00 A ATOM 395 CA PRO A 120 16.131 -4.496 -0.221 1.00 0.00 A ATOM 396 CB PRO A 120 17.469 -3.755 -0.135 1.00 0.00 A ATOM 397 CD PRO A 120 16.786 -3.725 -2.424 1.00 0.00 A ATOM 398 CG PRO A 120 17.563 -2.964 -1.394 1.00 0.00 A ATOM 399 HA PRO A 120 16.237 -5.511 0.121 1.00 0.00 A ATOM 400 HB2 PRO A 120 17.466 -3.114 0.734 1.00 0.00 A ATOM 401 HB1 PRO A 120 18.270 -4.473 -0.058 1.00 0.00 A ATOM 402 HD2 PRO A 120 16.269 -3.054 -3.095 1.00 0.00 A ATOM 403 HD1 PRO A 120 17.419 -4.405 -2.973 1.00 0.00 A ATOM 404 HG2 PRO A 120 17.130 -1.986 -1.244 1.00 0.00 A ATOM 405 HG1 PRO A 120 18.596 -2.870 -1.696 1.00 0.00 A ATOM 406 N PRO A 120 15.798 -4.467 -1.628 1.00 0.00 A ATOM 407 O PRO A 120 14.507 -2.761 0.205 1.00 0.00 A ATOM 408 C TRP A 121 14.050 -4.240 4.038 1.00 0.00 A ATOM 409 CA TRP A 121 13.735 -3.838 2.612 1.00 0.00 A ATOM 410 CB TRP A 121 12.341 -4.342 2.187 1.00 0.00 A ATOM 411 CD1 TRP A 121 12.558 -6.705 1.219 1.00 0.00 A ATOM 412 CD2 TRP A 121 11.598 -6.621 3.227 1.00 0.00 A ATOM 413 CE2 TRP A 121 11.646 -7.958 2.806 1.00 0.00 A ATOM 414 CE3 TRP A 121 11.037 -6.325 4.463 1.00 0.00 A ATOM 415 CG TRP A 121 12.184 -5.834 2.196 1.00 0.00 A ATOM 416 CH2 TRP A 121 10.611 -8.675 4.777 1.00 0.00 A ATOM 417 CZ2 TRP A 121 11.153 -8.993 3.576 1.00 0.00 A ATOM 418 CZ3 TRP A 121 10.551 -7.356 5.222 1.00 0.00 A ATOM 419 HN TRP A 121 15.220 -5.168 2.034 1.00 0.00 A ATOM 420 HA TRP A 121 13.757 -2.761 2.541 1.00 0.00 A ATOM 421 HB2 TRP A 121 11.590 -3.931 2.845 1.00 0.00 A ATOM 422 HB1 TRP A 121 12.147 -3.997 1.182 1.00 0.00 A ATOM 423 HD1 TRP A 121 13.038 -6.413 0.296 1.00 0.00 A ATOM 424 HE1 TRP A 121 12.393 -8.791 1.044 1.00 0.00 A ATOM 425 HE3 TRP A 121 10.981 -5.309 4.825 1.00 0.00 A ATOM 426 HH2 TRP A 121 10.212 -9.458 5.403 1.00 0.00 A ATOM 427 HZ2 TRP A 121 11.186 -10.022 3.252 1.00 0.00 A ATOM 428 HZ3 TRP A 121 10.111 -7.150 6.187 1.00 0.00 A ATOM 429 N TRP A 121 14.746 -4.362 1.738 1.00 0.00 A ATOM 430 NE1 TRP A 121 12.236 -7.981 1.580 1.00 0.00 A ATOM 431 O TRP A 121 14.720 -5.266 4.264 1.00 0.00 A ATOM 432 C GLU A 122 12.762 -3.068 7.214 1.00 0.00 A ATOM 433 CA GLU A 122 13.840 -3.731 6.376 1.00 0.00 A ATOM 434 CB GLU A 122 15.243 -3.274 6.830 1.00 0.00 A ATOM 435 CD GLU A 122 16.861 -1.395 7.206 1.00 0.00 A ATOM 436 CG GLU A 122 15.514 -1.790 6.667 1.00 0.00 A ATOM 437 HN GLU A 122 13.111 -2.638 4.740 1.00 0.00 A ATOM 438 HA GLU A 122 13.761 -4.800 6.504 1.00 0.00 A ATOM 439 HB2 GLU A 122 15.366 -3.515 7.875 1.00 0.00 A ATOM 440 HB1 GLU A 122 15.981 -3.817 6.260 1.00 0.00 A ATOM 441 HG2 GLU A 122 15.476 -1.540 5.617 1.00 0.00 A ATOM 442 HG1 GLU A 122 14.750 -1.240 7.196 1.00 0.00 A ATOM 443 N GLU A 122 13.619 -3.449 4.980 1.00 0.00 A ATOM 444 O GLU A 122 12.071 -2.162 6.747 1.00 0.00 A ATOM 445 OE1 GLU A 122 17.012 -1.288 8.451 1.00 0.00 A ATOM 446 OE2 GLU A 122 17.803 -1.205 6.419 1.00 0.00 A ATOM 447 C PHE A 123 12.212 -1.828 10.107 1.00 0.00 A ATOM 448 CA PHE A 123 11.637 -2.988 9.332 1.00 0.00 A ATOM 449 CB PHE A 123 11.145 -4.078 10.287 1.00 0.00 A ATOM 450 CD1 PHE A 123 9.174 -5.086 9.132 1.00 0.00 A ATOM 451 CD2 PHE A 123 11.132 -6.413 9.369 1.00 0.00 A ATOM 452 CE1 PHE A 123 8.545 -6.118 8.480 1.00 0.00 A ATOM 453 CE2 PHE A 123 10.508 -7.451 8.717 1.00 0.00 A ATOM 454 CG PHE A 123 10.470 -5.217 9.584 1.00 0.00 A ATOM 455 CZ PHE A 123 9.211 -7.302 8.271 1.00 0.00 A ATOM 456 HN PHE A 123 13.206 -4.235 8.735 1.00 0.00 A ATOM 457 HA PHE A 123 10.791 -2.625 8.767 1.00 0.00 A ATOM 458 HB2 PHE A 123 11.987 -4.477 10.834 1.00 0.00 A ATOM 459 HB1 PHE A 123 10.439 -3.647 10.981 1.00 0.00 A ATOM 460 HD1 PHE A 123 8.648 -4.156 9.295 1.00 0.00 A ATOM 461 HD2 PHE A 123 12.147 -6.529 9.718 1.00 0.00 A ATOM 462 HE1 PHE A 123 7.529 -5.998 8.131 1.00 0.00 A ATOM 463 HE2 PHE A 123 11.030 -8.381 8.552 1.00 0.00 A ATOM 464 HZ PHE A 123 8.719 -8.115 7.759 1.00 0.00 A ATOM 465 N PHE A 123 12.616 -3.517 8.421 1.00 0.00 A ATOM 466 O PHE A 123 13.410 -1.809 10.413 1.00 0.00 A ATOM 467 C GLY A 124 10.674 1.105 11.702 1.00 0.00 A ATOM 468 CA GLY A 124 11.827 0.295 11.156 1.00 0.00 A ATOM 469 HN GLY A 124 10.509 -0.849 9.922 1.00 0.00 A ATOM 470 HA2 GLY A 124 12.416 -0.077 11.982 1.00 0.00 A ATOM 471 HA1 GLY A 124 12.444 0.935 10.545 1.00 0.00 A ATOM 472 N GLY A 124 11.394 -0.829 10.347 1.00 0.00 A ATOM 473 O GLY A 124 10.885 2.153 12.315 1.00 0.00 A ATOM 474 C ASP A 125 8.037 2.650 11.349 1.00 0.00 A ATOM 475 CA ASP A 125 8.181 1.247 11.890 1.00 0.00 A ATOM 476 CB ASP A 125 7.938 1.230 13.399 1.00 0.00 A ATOM 477 CG ASP A 125 6.587 1.834 13.764 1.00 0.00 A ATOM 478 HN ASP A 125 9.408 -0.269 11.033 1.00 0.00 A ATOM 479 HA ASP A 125 7.396 0.676 11.415 1.00 0.00 A ATOM 480 HB2 ASP A 125 7.967 0.208 13.749 1.00 0.00 A ATOM 481 HB1 ASP A 125 8.713 1.798 13.891 1.00 0.00 A ATOM 482 N ASP A 125 9.456 0.598 11.482 1.00 0.00 A ATOM 483 O ASP A 125 8.653 3.605 11.832 1.00 0.00 A ATOM 484 OD1 ASP A 125 5.561 1.138 13.645 1.00 0.00 A ATOM 485 OD2 ASP A 125 6.534 2.995 14.208 1.00 0.00 A ATOM 486 C VAL A 126 5.525 4.334 9.749 1.00 0.00 A ATOM 487 CA VAL A 126 7.006 4.025 9.716 1.00 0.00 A ATOM 488 CB VAL A 126 7.559 4.032 8.254 1.00 0.00 A ATOM 489 CG1 VAL A 126 9.075 3.900 8.257 1.00 0.00 A ATOM 490 CG2 VAL A 126 6.948 2.911 7.421 1.00 0.00 A ATOM 491 HN VAL A 126 6.702 2.005 10.053 1.00 0.00 A ATOM 492 HA VAL A 126 7.521 4.782 10.290 1.00 0.00 A ATOM 493 HB VAL A 126 7.315 4.979 7.795 1.00 0.00 A ATOM 494 HG11 VAL A 126 9.439 3.902 7.241 1.00 0.00 A ATOM 495 HG12 VAL A 126 9.353 2.969 8.733 1.00 0.00 A ATOM 496 HG13 VAL A 126 9.513 4.724 8.799 1.00 0.00 A ATOM 497 HG21 VAL A 126 7.352 2.937 6.419 1.00 0.00 A ATOM 498 HG22 VAL A 126 5.876 3.037 7.379 1.00 0.00 A ATOM 499 HG23 VAL A 126 7.180 1.959 7.876 1.00 0.00 A ATOM 500 N VAL A 126 7.232 2.774 10.367 1.00 0.00 A ATOM 501 O VAL A 126 4.725 3.463 10.126 1.00 0.00 A ATOM 502 C ILE A 127 2.993 5.150 8.311 1.00 0.00 A ATOM 503 CA ILE A 127 3.765 5.970 9.396 1.00 0.00 A ATOM 504 CB ILE A 127 3.603 7.514 9.163 1.00 0.00 A ATOM 505 CD1 ILE A 127 3.672 8.035 11.690 1.00 0.00 A ATOM 506 CG1 ILE A 127 4.248 8.322 10.312 1.00 0.00 A ATOM 507 CG2 ILE A 127 2.136 7.910 8.982 1.00 0.00 A ATOM 508 HN ILE A 127 5.870 6.235 9.291 1.00 0.00 A ATOM 509 HA ILE A 127 3.330 5.713 10.351 1.00 0.00 A ATOM 510 HB ILE A 127 4.118 7.752 8.245 1.00 0.00 A ATOM 511 HD11 ILE A 127 2.611 8.239 11.685 1.00 0.00 A ATOM 512 HD12 ILE A 127 4.156 8.663 12.423 1.00 0.00 A ATOM 513 HD13 ILE A 127 3.842 7.000 11.946 1.00 0.00 A ATOM 514 HG12 ILE A 127 5.303 8.095 10.354 1.00 0.00 A ATOM 515 HG11 ILE A 127 4.123 9.376 10.112 1.00 0.00 A ATOM 516 HG21 ILE A 127 1.583 7.652 9.873 1.00 0.00 A ATOM 517 HG22 ILE A 127 1.722 7.379 8.136 1.00 0.00 A ATOM 518 HG23 ILE A 127 2.064 8.973 8.807 1.00 0.00 A ATOM 519 N ILE A 127 5.171 5.567 9.465 1.00 0.00 A ATOM 520 O ILE A 127 1.923 4.609 8.599 1.00 0.00 A ATOM 521 C PRO A 128 3.185 2.724 6.232 1.00 0.00 A ATOM 522 CA PRO A 128 2.878 4.219 6.024 1.00 0.00 A ATOM 523 CB PRO A 128 3.531 4.707 4.728 1.00 0.00 A ATOM 524 CD PRO A 128 4.674 5.783 6.490 1.00 0.00 A ATOM 525 CG PRO A 128 4.875 5.155 5.150 1.00 0.00 A ATOM 526 HA PRO A 128 1.810 4.370 5.976 1.00 0.00 A ATOM 527 HB2 PRO A 128 3.583 3.894 4.019 1.00 0.00 A ATOM 528 HB1 PRO A 128 2.956 5.523 4.314 1.00 0.00 A ATOM 529 HD2 PRO A 128 5.542 5.652 7.117 1.00 0.00 A ATOM 530 HD1 PRO A 128 4.445 6.831 6.374 1.00 0.00 A ATOM 531 HG2 PRO A 128 5.536 4.305 5.225 1.00 0.00 A ATOM 532 HG1 PRO A 128 5.264 5.880 4.450 1.00 0.00 A ATOM 533 N PRO A 128 3.505 5.057 7.043 1.00 0.00 A ATOM 534 O PRO A 128 3.751 2.309 7.257 1.00 0.00 A ATOM 535 C ASP A 129 4.429 0.189 4.775 1.00 0.00 A ATOM 536 CA ASP A 129 3.077 0.508 5.334 1.00 0.00 A ATOM 537 CB ASP A 129 2.000 -0.277 4.597 1.00 0.00 A ATOM 538 CG ASP A 129 0.654 -0.162 5.259 1.00 0.00 A ATOM 539 HN ASP A 129 2.388 2.291 4.466 1.00 0.00 A ATOM 540 HA ASP A 129 3.060 0.227 6.377 1.00 0.00 A ATOM 541 HB2 ASP A 129 1.919 0.096 3.587 1.00 0.00 A ATOM 542 HB1 ASP A 129 2.282 -1.319 4.567 1.00 0.00 A ATOM 543 N ASP A 129 2.833 1.927 5.260 1.00 0.00 A ATOM 544 O ASP A 129 5.234 -0.498 5.412 1.00 0.00 A ATOM 545 OD1 ASP A 129 -0.091 0.794 4.972 1.00 0.00 A ATOM 546 OD2 ASP A 129 0.327 -1.009 6.080 1.00 0.00 A ATOM 547 C TYR A 130 6.404 1.866 2.466 1.00 0.00 A ATOM 548 CA TYR A 130 5.940 0.512 2.921 1.00 0.00 A ATOM 549 CB TYR A 130 5.780 -0.362 1.670 1.00 0.00 A ATOM 550 CD1 TYR A 130 5.690 -2.749 2.473 1.00 0.00 A ATOM 551 CD2 TYR A 130 3.766 -1.838 1.423 1.00 0.00 A ATOM 552 CE1 TYR A 130 5.038 -3.954 2.627 1.00 0.00 A ATOM 553 CE2 TYR A 130 3.109 -3.034 1.576 1.00 0.00 A ATOM 554 CG TYR A 130 5.066 -1.673 1.869 1.00 0.00 A ATOM 555 CZ TYR A 130 3.746 -4.091 2.176 1.00 0.00 A ATOM 556 HN TYR A 130 3.991 1.226 3.133 1.00 0.00 A ATOM 557 HA TYR A 130 6.667 0.069 3.585 1.00 0.00 A ATOM 558 HB2 TYR A 130 5.225 0.194 0.931 1.00 0.00 A ATOM 559 HB1 TYR A 130 6.762 -0.574 1.273 1.00 0.00 A ATOM 560 HD1 TYR A 130 6.705 -2.635 2.823 1.00 0.00 A ATOM 561 HD2 TYR A 130 3.266 -1.007 0.950 1.00 0.00 A ATOM 562 HE1 TYR A 130 5.542 -4.781 3.101 1.00 0.00 A ATOM 563 HE2 TYR A 130 2.100 -3.144 1.214 1.00 0.00 A ATOM 564 HH TYR A 130 2.635 -5.444 1.478 1.00 0.00 A ATOM 565 N TYR A 130 4.679 0.693 3.591 1.00 0.00 A ATOM 566 O TYR A 130 5.721 2.523 1.682 1.00 0.00 A ATOM 567 OH TYR A 130 3.087 -5.294 2.312 1.00 0.00 A ATOM 568 C VAL A 131 9.092 3.338 1.449 1.00 0.00 A ATOM 569 CA VAL A 131 7.996 3.580 2.485 1.00 0.00 A ATOM 570 CB VAL A 131 8.435 4.517 3.652 1.00 0.00 A ATOM 571 CG1 VAL A 131 9.619 3.989 4.408 1.00 0.00 A ATOM 572 CG2 VAL A 131 8.657 5.933 3.189 1.00 0.00 A ATOM 573 HN VAL A 131 7.997 1.804 3.626 1.00 0.00 A ATOM 574 HA VAL A 131 7.180 4.037 1.942 1.00 0.00 A ATOM 575 HB VAL A 131 7.618 4.523 4.356 1.00 0.00 A ATOM 576 HG11 VAL A 131 9.880 4.665 5.208 1.00 0.00 A ATOM 577 HG12 VAL A 131 10.454 3.875 3.732 1.00 0.00 A ATOM 578 HG13 VAL A 131 9.339 3.028 4.813 1.00 0.00 A ATOM 579 HG21 VAL A 131 7.742 6.326 2.770 1.00 0.00 A ATOM 580 HG22 VAL A 131 9.430 5.948 2.434 1.00 0.00 A ATOM 581 HG23 VAL A 131 8.961 6.544 4.027 1.00 0.00 A ATOM 582 N VAL A 131 7.501 2.319 2.951 1.00 0.00 A ATOM 583 O VAL A 131 10.058 2.605 1.697 1.00 0.00 A ATOM 584 C LEU A 132 10.763 4.810 -0.988 1.00 0.00 A ATOM 585 CA LEU A 132 9.801 3.658 -0.846 1.00 0.00 A ATOM 586 CB LEU A 132 9.030 3.485 -2.179 1.00 0.00 A ATOM 587 CD1 LEU A 132 8.310 1.101 -1.659 1.00 0.00 A ATOM 588 CD2 LEU A 132 6.623 2.949 -1.620 1.00 0.00 A ATOM 589 CG LEU A 132 7.900 2.436 -2.237 1.00 0.00 A ATOM 590 HN LEU A 132 8.136 4.502 0.147 1.00 0.00 A ATOM 591 HA LEU A 132 10.357 2.755 -0.646 1.00 0.00 A ATOM 592 HB2 LEU A 132 8.596 4.441 -2.429 1.00 0.00 A ATOM 593 HB1 LEU A 132 9.751 3.243 -2.946 1.00 0.00 A ATOM 594 HD11 LEU A 132 8.587 1.234 -0.623 1.00 0.00 A ATOM 595 HD12 LEU A 132 9.151 0.709 -2.210 1.00 0.00 A ATOM 596 HD13 LEU A 132 7.481 0.411 -1.723 1.00 0.00 A ATOM 597 HD21 LEU A 132 6.801 3.212 -0.588 1.00 0.00 A ATOM 598 HD22 LEU A 132 5.875 2.171 -1.665 1.00 0.00 A ATOM 599 HD23 LEU A 132 6.278 3.816 -2.163 1.00 0.00 A ATOM 600 HG LEU A 132 7.701 2.235 -3.276 1.00 0.00 A ATOM 601 N LEU A 132 8.900 3.898 0.272 1.00 0.00 A ATOM 602 O LEU A 132 11.781 4.708 -1.686 1.00 0.00 A ATOM 603 C GLY A 133 10.762 8.025 0.660 1.00 0.00 A ATOM 604 CA GLY A 133 11.229 7.075 -0.390 1.00 0.00 A ATOM 605 HN GLY A 133 9.552 5.940 0.108 1.00 0.00 A ATOM 606 HA2 GLY A 133 12.253 6.795 -0.196 1.00 0.00 A ATOM 607 HA1 GLY A 133 11.157 7.548 -1.357 1.00 0.00 A ATOM 608 N GLY A 133 10.411 5.905 -0.374 1.00 0.00 A ATOM 609 O GLY A 133 9.635 7.921 1.100 1.00 0.00 A ATOM 610 C GLN A 134 10.023 10.772 1.814 1.00 0.00 A ATOM 611 CA GLN A 134 11.271 9.918 2.104 1.00 0.00 A ATOM 612 CB GLN A 134 12.476 10.812 2.446 1.00 0.00 A ATOM 613 CD GLN A 134 14.253 8.944 2.768 1.00 0.00 A ATOM 614 CG GLN A 134 13.557 10.180 3.338 1.00 0.00 A ATOM 615 HN GLN A 134 12.465 9.044 0.597 1.00 0.00 A ATOM 616 HA GLN A 134 11.046 9.320 2.974 1.00 0.00 A ATOM 617 HB2 GLN A 134 12.955 11.099 1.522 1.00 0.00 A ATOM 618 HB1 GLN A 134 12.108 11.701 2.937 1.00 0.00 A ATOM 619 HE21 GLN A 134 14.526 8.285 4.596 1.00 0.00 A ATOM 620 HE22 GLN A 134 15.143 7.269 3.354 1.00 0.00 A ATOM 621 HG2 GLN A 134 14.317 10.923 3.527 1.00 0.00 A ATOM 622 HG1 GLN A 134 13.097 9.914 4.279 1.00 0.00 A ATOM 623 N GLN A 134 11.590 8.970 1.035 1.00 0.00 A ATOM 624 NE2 GLN A 134 14.682 8.080 3.647 1.00 0.00 A ATOM 625 O GLN A 134 9.424 11.323 2.738 1.00 0.00 A ATOM 626 OE1 GLN A 134 14.412 8.773 1.550 1.00 0.00 A ATOM 627 C SER A 135 7.448 10.721 -0.562 1.00 0.00 A ATOM 628 CA SER A 135 8.433 11.605 0.214 1.00 0.00 A ATOM 629 CB SER A 135 8.779 12.884 -0.564 1.00 0.00 A ATOM 630 HN SER A 135 10.177 10.486 -0.157 1.00 0.00 A ATOM 631 HA SER A 135 7.961 11.888 1.144 1.00 0.00 A ATOM 632 HB2 SER A 135 7.873 13.318 -0.960 1.00 0.00 A ATOM 633 HB1 SER A 135 9.250 13.591 0.102 1.00 0.00 A ATOM 634 HG SER A 135 10.541 12.547 -1.252 1.00 0.00 A ATOM 635 N SER A 135 9.637 10.883 0.560 1.00 0.00 A ATOM 636 O SER A 135 6.381 11.182 -0.973 1.00 0.00 A ATOM 637 OG SER A 135 9.663 12.611 -1.643 1.00 0.00 A ATOM 638 C THR A 136 6.664 7.262 -0.618 1.00 0.00 A ATOM 639 CA THR A 136 6.981 8.508 -1.466 1.00 0.00 A ATOM 640 CB THR A 136 7.746 8.101 -2.743 1.00 0.00 A ATOM 641 CG2 THR A 136 6.894 7.221 -3.635 1.00 0.00 A ATOM 642 HN THR A 136 8.571 9.095 -0.228 1.00 0.00 A ATOM 643 HA THR A 136 6.061 8.999 -1.748 1.00 0.00 A ATOM 644 HB THR A 136 8.641 7.570 -2.457 1.00 0.00 A ATOM 645 HG1 THR A 136 8.684 9.803 -2.882 1.00 0.00 A ATOM 646 HG21 THR A 136 6.008 7.765 -3.922 1.00 0.00 A ATOM 647 HG22 THR A 136 6.610 6.326 -3.101 1.00 0.00 A ATOM 648 HG23 THR A 136 7.453 6.957 -4.520 1.00 0.00 A ATOM 649 N THR A 136 7.780 9.442 -0.695 1.00 0.00 A ATOM 650 O THR A 136 7.567 6.527 -0.190 1.00 0.00 A ATOM 651 OG1 THR A 136 8.113 9.290 -3.467 1.00 0.00 A ATOM 652 C CYS A 137 3.884 5.111 -0.144 1.00 0.00 A ATOM 653 CA CYS A 137 4.995 5.945 0.472 1.00 0.00 A ATOM 654 CB CYS A 137 4.527 6.547 1.788 1.00 0.00 A ATOM 655 HN CYS A 137 4.715 7.556 -0.844 1.00 0.00 A ATOM 656 HA CYS A 137 5.850 5.318 0.677 1.00 0.00 A ATOM 657 HB2 CYS A 137 4.131 5.758 2.411 1.00 0.00 A ATOM 658 HB1 CYS A 137 5.367 7.008 2.287 1.00 0.00 A ATOM 659 HG CYS A 137 3.439 8.392 0.427 1.00 0.00 A ATOM 660 N CYS A 137 5.406 7.015 -0.400 1.00 0.00 A ATOM 661 O CYS A 137 3.074 5.622 -0.919 1.00 0.00 A ATOM 662 SG CYS A 137 3.236 7.803 1.599 1.00 0.00 A ATOM 663 C ALA A 138 2.113 2.380 0.970 1.00 0.00 A ATOM 664 CA ALA A 138 2.828 2.934 -0.248 1.00 0.00 A ATOM 665 CB ALA A 138 3.370 1.799 -1.114 1.00 0.00 A ATOM 666 HN ALA A 138 4.603 3.472 0.733 1.00 0.00 A ATOM 667 HA ALA A 138 2.120 3.510 -0.827 1.00 0.00 A ATOM 668 HB1 ALA A 138 4.095 1.226 -0.556 1.00 0.00 A ATOM 669 HB2 ALA A 138 3.842 2.214 -1.992 1.00 0.00 A ATOM 670 HB3 ALA A 138 2.563 1.147 -1.416 1.00 0.00 A ATOM 671 N ALA A 138 3.875 3.837 0.177 1.00 0.00 A ATOM 672 O ALA A 138 2.728 2.150 2.033 1.00 0.00 A ATOM 673 C LEU A 139 -0.528 0.380 1.500 1.00 0.00 A ATOM 674 CA LEU A 139 -0.003 1.708 1.890 1.00 0.00 A ATOM 675 CB LEU A 139 -1.191 2.649 2.191 1.00 0.00 A ATOM 676 CD1 LEU A 139 0.160 4.064 3.752 1.00 0.00 A ATOM 677 CD2 LEU A 139 -0.409 4.928 1.441 1.00 0.00 A ATOM 678 CG LEU A 139 -0.860 4.074 2.626 1.00 0.00 A ATOM 679 HN LEU A 139 0.426 2.431 -0.032 1.00 0.00 A ATOM 680 HA LEU A 139 0.593 1.603 2.783 1.00 0.00 A ATOM 681 HB2 LEU A 139 -1.800 2.710 1.302 1.00 0.00 A ATOM 682 HB1 LEU A 139 -1.785 2.192 2.970 1.00 0.00 A ATOM 683 HD11 LEU A 139 1.044 3.543 3.417 1.00 0.00 A ATOM 684 HD12 LEU A 139 -0.246 3.554 4.612 1.00 0.00 A ATOM 685 HD13 LEU A 139 0.437 5.069 4.028 1.00 0.00 A ATOM 686 HD21 LEU A 139 0.443 4.462 0.968 1.00 0.00 A ATOM 687 HD22 LEU A 139 -0.140 5.916 1.779 1.00 0.00 A ATOM 688 HD23 LEU A 139 -1.216 5.004 0.727 1.00 0.00 A ATOM 689 HG LEU A 139 -1.762 4.507 3.035 1.00 0.00 A ATOM 690 N LEU A 139 0.838 2.206 0.833 1.00 0.00 A ATOM 691 O LEU A 139 -0.773 0.137 0.322 1.00 0.00 A ATOM 692 C PHE A 140 -2.517 -1.892 2.860 1.00 0.00 A ATOM 693 CA PHE A 140 -1.182 -1.771 2.206 1.00 0.00 A ATOM 694 CB PHE A 140 -0.240 -2.829 2.770 1.00 0.00 A ATOM 695 CD1 PHE A 140 -0.265 -4.758 1.170 1.00 0.00 A ATOM 696 CD2 PHE A 140 -1.376 -5.012 3.265 1.00 0.00 A ATOM 697 CE1 PHE A 140 -0.631 -6.036 0.820 1.00 0.00 A ATOM 698 CE2 PHE A 140 -1.743 -6.288 2.919 1.00 0.00 A ATOM 699 CG PHE A 140 -0.632 -4.229 2.396 1.00 0.00 A ATOM 700 CZ PHE A 140 -1.370 -6.801 1.695 1.00 0.00 A ATOM 701 HN PHE A 140 -0.507 -0.186 3.379 1.00 0.00 A ATOM 702 HA PHE A 140 -1.280 -1.914 1.140 1.00 0.00 A ATOM 703 HB2 PHE A 140 0.765 -2.634 2.433 1.00 0.00 A ATOM 704 HB1 PHE A 140 -0.257 -2.758 3.847 1.00 0.00 A ATOM 705 HD1 PHE A 140 0.314 -4.159 0.483 1.00 0.00 A ATOM 706 HD2 PHE A 140 -1.668 -4.608 4.222 1.00 0.00 A ATOM 707 HE1 PHE A 140 -0.341 -6.439 -0.139 1.00 0.00 A ATOM 708 HE2 PHE A 140 -2.322 -6.888 3.605 1.00 0.00 A ATOM 709 HZ PHE A 140 -1.659 -7.805 1.421 1.00 0.00 A ATOM 710 N PHE A 140 -0.687 -0.466 2.451 1.00 0.00 A ATOM 711 O PHE A 140 -2.636 -1.802 4.087 1.00 0.00 A ATOM 712 C LEU A 141 -5.446 -3.461 2.029 1.00 0.00 A ATOM 713 CA LEU A 141 -4.804 -2.234 2.616 1.00 0.00 A ATOM 714 CB LEU A 141 -5.614 -0.920 2.381 1.00 0.00 A ATOM 715 CD1 LEU A 141 -8.047 -1.488 1.944 1.00 0.00 A ATOM 716 CD2 LEU A 141 -7.191 -1.418 4.299 1.00 0.00 A ATOM 717 CG LEU A 141 -7.074 -0.816 2.898 1.00 0.00 A ATOM 718 HN LEU A 141 -3.379 -2.122 1.106 1.00 0.00 A ATOM 719 HA LEU A 141 -4.697 -2.381 3.680 1.00 0.00 A ATOM 720 HB2 LEU A 141 -5.051 -0.121 2.838 1.00 0.00 A ATOM 721 HB1 LEU A 141 -5.621 -0.739 1.316 1.00 0.00 A ATOM 722 HD11 LEU A 141 -7.895 -1.093 0.951 1.00 0.00 A ATOM 723 HD12 LEU A 141 -9.060 -1.264 2.237 1.00 0.00 A ATOM 724 HD13 LEU A 141 -7.885 -2.556 1.937 1.00 0.00 A ATOM 725 HD21 LEU A 141 -8.192 -1.271 4.676 1.00 0.00 A ATOM 726 HD22 LEU A 141 -6.489 -0.922 4.951 1.00 0.00 A ATOM 727 HD23 LEU A 141 -6.967 -2.474 4.264 1.00 0.00 A ATOM 728 HG LEU A 141 -7.359 0.226 2.966 1.00 0.00 A ATOM 729 N LEU A 141 -3.511 -2.087 2.083 1.00 0.00 A ATOM 730 O LEU A 141 -5.652 -3.563 0.821 1.00 0.00 A ATOM 731 C SER A 142 -7.882 -5.191 2.404 1.00 0.00 A ATOM 732 CA SER A 142 -6.431 -5.559 2.458 1.00 0.00 A ATOM 733 CB SER A 142 -6.214 -6.736 3.409 1.00 0.00 A ATOM 734 HN SER A 142 -5.443 -4.317 3.807 1.00 0.00 A ATOM 735 HA SER A 142 -6.096 -5.825 1.466 1.00 0.00 A ATOM 736 HB2 SER A 142 -5.176 -7.035 3.382 1.00 0.00 A ATOM 737 HB1 SER A 142 -6.480 -6.443 4.413 1.00 0.00 A ATOM 738 HG SER A 142 -6.793 -8.596 3.576 1.00 0.00 A ATOM 739 N SER A 142 -5.721 -4.408 2.872 1.00 0.00 A ATOM 740 O SER A 142 -8.421 -4.613 3.359 1.00 0.00 A ATOM 741 OG SER A 142 -7.022 -7.838 3.022 1.00 0.00 A ATOM 742 C LEU A 143 -10.762 -5.917 2.095 1.00 0.00 A ATOM 743 CA LEU A 143 -9.882 -5.172 1.111 1.00 0.00 A ATOM 744 CB LEU A 143 -10.269 -5.414 -0.347 1.00 0.00 A ATOM 745 CD1 LEU A 143 -11.760 -4.730 -2.176 1.00 0.00 A ATOM 746 CD2 LEU A 143 -12.543 -6.391 -0.564 1.00 0.00 A ATOM 747 CG LEU A 143 -11.709 -5.145 -0.736 1.00 0.00 A ATOM 748 HN LEU A 143 -8.021 -6.005 0.614 1.00 0.00 A ATOM 749 HA LEU A 143 -9.977 -4.117 1.320 1.00 0.00 A ATOM 750 HB2 LEU A 143 -9.638 -4.790 -0.963 1.00 0.00 A ATOM 751 HB1 LEU A 143 -10.045 -6.445 -0.578 1.00 0.00 A ATOM 752 HD11 LEU A 143 -11.325 -5.509 -2.784 1.00 0.00 A ATOM 753 HD12 LEU A 143 -11.209 -3.811 -2.308 1.00 0.00 A ATOM 754 HD13 LEU A 143 -12.788 -4.583 -2.469 1.00 0.00 A ATOM 755 HD21 LEU A 143 -12.134 -7.176 -1.183 1.00 0.00 A ATOM 756 HD22 LEU A 143 -13.561 -6.187 -0.859 1.00 0.00 A ATOM 757 HD23 LEU A 143 -12.520 -6.695 0.473 1.00 0.00 A ATOM 758 HG LEU A 143 -12.118 -4.376 -0.097 1.00 0.00 A ATOM 759 N LEU A 143 -8.511 -5.508 1.312 1.00 0.00 A ATOM 760 O LEU A 143 -11.744 -5.388 2.558 1.00 0.00 A ATOM 761 C ARG A 144 -10.934 -7.254 4.780 1.00 0.00 A ATOM 762 CA ARG A 144 -11.084 -7.929 3.423 1.00 0.00 A ATOM 763 CB ARG A 144 -10.474 -9.329 3.458 1.00 0.00 A ATOM 764 CD ARG A 144 -12.381 -10.641 4.522 1.00 0.00 A ATOM 765 CG ARG A 144 -10.909 -10.268 4.583 1.00 0.00 A ATOM 766 CZ ARG A 144 -13.761 -12.574 5.279 1.00 0.00 A ATOM 767 HN ARG A 144 -9.560 -7.496 2.014 1.00 0.00 A ATOM 768 HA ARG A 144 -12.133 -7.987 3.138 1.00 0.00 A ATOM 769 HB2 ARG A 144 -10.775 -9.821 2.547 1.00 0.00 A ATOM 770 HB1 ARG A 144 -9.398 -9.243 3.475 1.00 0.00 A ATOM 771 HD2 ARG A 144 -12.960 -9.815 4.911 1.00 0.00 A ATOM 772 HD1 ARG A 144 -12.663 -10.844 3.499 1.00 0.00 A ATOM 773 HE ARG A 144 -11.874 -12.114 5.882 1.00 0.00 A ATOM 774 HG2 ARG A 144 -10.327 -11.175 4.520 1.00 0.00 A ATOM 775 HG1 ARG A 144 -10.705 -9.781 5.526 1.00 0.00 A ATOM 776 HH11 ARG A 144 -14.927 -11.157 4.357 1.00 0.00 A ATOM 777 HH12 ARG A 144 -15.710 -12.633 4.637 1.00 0.00 A ATOM 778 HH21 ARG A 144 -12.974 -14.140 6.322 1.00 0.00 A ATOM 779 HH22 ARG A 144 -14.571 -14.388 5.792 1.00 0.00 A ATOM 780 N ARG A 144 -10.374 -7.132 2.425 1.00 0.00 A ATOM 781 NE ARG A 144 -12.650 -11.829 5.341 1.00 0.00 A ATOM 782 NH1 ARG A 144 -14.871 -12.085 4.728 1.00 0.00 A ATOM 783 NH2 ARG A 144 -13.780 -13.773 5.844 1.00 0.00 A ATOM 784 O ARG A 144 -11.867 -7.205 5.552 1.00 0.00 A ATOM 785 C TYR A 145 -10.361 -4.741 6.374 1.00 0.00 A ATOM 786 CA TYR A 145 -9.542 -6.034 6.304 1.00 0.00 A ATOM 787 CB TYR A 145 -8.062 -5.786 6.614 1.00 0.00 A ATOM 788 CD1 TYR A 145 -8.150 -5.877 9.129 1.00 0.00 A ATOM 789 CD2 TYR A 145 -7.465 -3.843 8.107 1.00 0.00 A ATOM 790 CE1 TYR A 145 -8.024 -5.301 10.375 1.00 0.00 A ATOM 791 CE2 TYR A 145 -7.329 -3.267 9.350 1.00 0.00 A ATOM 792 CG TYR A 145 -7.875 -5.156 7.974 1.00 0.00 A ATOM 793 CZ TYR A 145 -7.612 -3.995 10.479 1.00 0.00 A ATOM 794 HN TYR A 145 -9.030 -6.778 4.394 1.00 0.00 A ATOM 795 HA TYR A 145 -9.951 -6.692 7.059 1.00 0.00 A ATOM 796 HB2 TYR A 145 -7.529 -6.725 6.594 1.00 0.00 A ATOM 797 HB1 TYR A 145 -7.647 -5.118 5.874 1.00 0.00 A ATOM 798 HD1 TYR A 145 -8.472 -6.904 9.038 1.00 0.00 A ATOM 799 HD2 TYR A 145 -7.243 -3.266 7.221 1.00 0.00 A ATOM 800 HE1 TYR A 145 -8.243 -5.877 11.261 1.00 0.00 A ATOM 801 HE2 TYR A 145 -7.005 -2.241 9.433 1.00 0.00 A ATOM 802 HH TYR A 145 -7.021 -4.018 12.292 1.00 0.00 A ATOM 803 N TYR A 145 -9.756 -6.714 5.050 1.00 0.00 A ATOM 804 O TYR A 145 -10.957 -4.468 7.378 1.00 0.00 A ATOM 805 OH TYR A 145 -7.498 -3.404 11.720 1.00 0.00 A ATOM 806 C HIS A 146 -12.704 -3.092 5.363 1.00 0.00 A ATOM 807 CA HIS A 146 -11.231 -2.746 5.194 1.00 0.00 A ATOM 808 CB HIS A 146 -10.999 -2.052 3.842 1.00 0.00 A ATOM 809 CD2 HIS A 146 -13.058 -0.844 2.814 1.00 0.00 A ATOM 810 CE1 HIS A 146 -12.709 1.157 3.542 1.00 0.00 A ATOM 811 CG HIS A 146 -11.915 -0.887 3.545 1.00 0.00 A ATOM 812 HN HIS A 146 -9.826 -4.220 4.522 1.00 0.00 A ATOM 813 HA HIS A 146 -10.936 -2.081 5.992 1.00 0.00 A ATOM 814 HB2 HIS A 146 -9.991 -1.670 3.847 1.00 0.00 A ATOM 815 HB1 HIS A 146 -11.098 -2.779 3.050 1.00 0.00 A ATOM 816 HD1 HIS A 146 -10.962 0.700 4.549 1.00 0.00 A ATOM 817 HD2 HIS A 146 -13.518 -1.680 2.309 1.00 0.00 A ATOM 818 HE1 HIS A 146 -12.807 2.213 3.738 1.00 0.00 A ATOM 819 N HIS A 146 -10.394 -3.975 5.286 1.00 0.00 A ATOM 820 ND1 HIS A 146 -11.710 0.393 3.997 1.00 0.00 A ATOM 821 NE2 HIS A 146 -13.553 0.454 2.818 1.00 0.00 A ATOM 822 O HIS A 146 -13.476 -2.361 5.966 1.00 0.00 A ATOM 823 C ASN A 147 -14.794 -5.008 6.312 1.00 0.00 A ATOM 824 CA ASN A 147 -14.380 -4.764 4.839 1.00 0.00 A ATOM 825 CB ASN A 147 -14.282 -6.049 4.013 1.00 0.00 A ATOM 826 CG ASN A 147 -15.521 -6.833 3.753 1.00 0.00 A ATOM 827 HN ASN A 147 -12.359 -4.682 4.298 1.00 0.00 A ATOM 828 HA ASN A 147 -15.070 -4.084 4.363 1.00 0.00 A ATOM 829 HB2 ASN A 147 -13.874 -5.796 3.047 1.00 0.00 A ATOM 830 HB1 ASN A 147 -13.569 -6.695 4.507 1.00 0.00 A ATOM 831 HD21 ASN A 147 -14.837 -7.275 1.920 1.00 0.00 A ATOM 832 HD22 ASN A 147 -16.333 -7.975 2.361 1.00 0.00 A ATOM 833 N ASN A 147 -13.049 -4.200 4.803 1.00 0.00 A ATOM 834 ND2 ASN A 147 -15.568 -7.404 2.562 1.00 0.00 A ATOM 835 O ASN A 147 -15.944 -4.792 6.696 1.00 0.00 A ATOM 836 OD1 ASN A 147 -16.428 -6.927 4.569 1.00 0.00 A ATOM 837 C LEU A 148 -13.818 -4.266 9.350 1.00 0.00 A ATOM 838 CA LEU A 148 -14.046 -5.591 8.561 1.00 0.00 A ATOM 839 CB LEU A 148 -13.181 -6.739 9.146 1.00 0.00 A ATOM 840 CD1 LEU A 148 -15.003 -8.442 9.637 1.00 0.00 A ATOM 841 CD2 LEU A 148 -13.778 -8.602 7.487 1.00 0.00 A ATOM 842 CG LEU A 148 -13.676 -8.206 8.948 1.00 0.00 A ATOM 843 HN LEU A 148 -12.962 -5.649 6.739 1.00 0.00 A ATOM 844 HA LEU A 148 -15.086 -5.857 8.682 1.00 0.00 A ATOM 845 HB2 LEU A 148 -12.199 -6.664 8.703 1.00 0.00 A ATOM 846 HB1 LEU A 148 -13.078 -6.562 10.206 1.00 0.00 A ATOM 847 HD11 LEU A 148 -15.746 -7.765 9.244 1.00 0.00 A ATOM 848 HD12 LEU A 148 -14.887 -8.285 10.698 1.00 0.00 A ATOM 849 HD13 LEU A 148 -15.317 -9.460 9.459 1.00 0.00 A ATOM 850 HD21 LEU A 148 -12.808 -8.516 7.019 1.00 0.00 A ATOM 851 HD22 LEU A 148 -14.477 -7.948 6.985 1.00 0.00 A ATOM 852 HD23 LEU A 148 -14.122 -9.623 7.414 1.00 0.00 A ATOM 853 HG LEU A 148 -12.957 -8.856 9.423 1.00 0.00 A ATOM 854 N LEU A 148 -13.838 -5.433 7.125 1.00 0.00 A ATOM 855 O LEU A 148 -14.567 -3.956 10.280 1.00 0.00 A ATOM 856 C HIS A 149 -12.075 -1.177 8.624 1.00 0.00 A ATOM 857 CA HIS A 149 -12.392 -2.272 9.665 1.00 0.00 A ATOM 858 CB HIS A 149 -11.133 -2.548 10.519 1.00 0.00 A ATOM 859 CD2 HIS A 149 -11.337 -0.333 11.889 1.00 0.00 A ATOM 860 CE1 HIS A 149 -9.402 -0.373 12.862 1.00 0.00 A ATOM 861 CG HIS A 149 -10.695 -1.450 11.458 1.00 0.00 A ATOM 862 HN HIS A 149 -12.260 -3.781 8.196 1.00 0.00 A ATOM 863 HA HIS A 149 -13.196 -1.947 10.307 1.00 0.00 A ATOM 864 HB2 HIS A 149 -11.252 -3.450 11.098 1.00 0.00 A ATOM 865 HB1 HIS A 149 -10.321 -2.681 9.817 1.00 0.00 A ATOM 866 HD1 HIS A 149 -8.760 -2.130 11.991 1.00 0.00 A ATOM 867 HD2 HIS A 149 -12.328 -0.018 11.595 1.00 0.00 A ATOM 868 HE1 HIS A 149 -8.556 -0.125 13.485 1.00 0.00 A ATOM 869 N HIS A 149 -12.793 -3.509 8.978 1.00 0.00 A ATOM 870 ND1 HIS A 149 -9.470 -1.448 12.089 1.00 0.00 A ATOM 871 NE2 HIS A 149 -10.511 0.352 12.781 1.00 0.00 A ATOM 872 O HIS A 149 -10.944 -1.082 8.124 1.00 0.00 A ATOM 873 C PRO A 150 -12.084 1.877 7.761 1.00 0.00 A ATOM 874 CA PRO A 150 -12.891 0.682 7.251 1.00 0.00 A ATOM 875 CB PRO A 150 -14.326 1.122 6.916 1.00 0.00 A ATOM 876 CD PRO A 150 -14.447 -0.421 8.747 1.00 0.00 A ATOM 877 CG PRO A 150 -15.225 0.144 7.602 1.00 0.00 A ATOM 878 HA PRO A 150 -12.419 0.293 6.361 1.00 0.00 A ATOM 879 HB2 PRO A 150 -14.477 2.125 7.287 1.00 0.00 A ATOM 880 HB1 PRO A 150 -14.469 1.112 5.845 1.00 0.00 A ATOM 881 HD2 PRO A 150 -14.571 0.187 9.631 1.00 0.00 A ATOM 882 HD1 PRO A 150 -14.745 -1.442 8.936 1.00 0.00 A ATOM 883 HG2 PRO A 150 -16.094 0.661 7.980 1.00 0.00 A ATOM 884 HG1 PRO A 150 -15.512 -0.639 6.916 1.00 0.00 A ATOM 885 N PRO A 150 -13.065 -0.362 8.259 1.00 0.00 A ATOM 886 O PRO A 150 -11.376 2.543 6.993 1.00 0.00 A ATOM 887 C ASP A 151 -9.970 3.216 9.641 1.00 0.00 A ATOM 888 CA ASP A 151 -11.507 3.291 9.669 1.00 0.00 A ATOM 889 CB ASP A 151 -12.029 3.526 11.098 1.00 0.00 A ATOM 890 CG ASP A 151 -11.427 4.749 11.775 1.00 0.00 A ATOM 891 HN ASP A 151 -12.699 1.508 9.594 1.00 0.00 A ATOM 892 HA ASP A 151 -11.781 4.139 9.061 1.00 0.00 A ATOM 893 HB2 ASP A 151 -13.101 3.652 11.067 1.00 0.00 A ATOM 894 HB1 ASP A 151 -11.801 2.657 11.698 1.00 0.00 A ATOM 895 N ASP A 151 -12.160 2.121 9.050 1.00 0.00 A ATOM 896 O ASP A 151 -9.302 4.256 9.609 1.00 0.00 A ATOM 897 OD1 ASP A 151 -11.920 5.879 11.562 1.00 0.00 A ATOM 898 OD2 ASP A 151 -10.470 4.601 12.568 1.00 0.00 A ATOM 899 C TYR A 152 -7.287 2.564 8.409 1.00 0.00 A ATOM 900 CA TYR A 152 -7.948 1.804 9.562 1.00 0.00 A ATOM 901 CB TYR A 152 -7.648 0.293 9.433 1.00 0.00 A ATOM 902 CD1 TYR A 152 -5.207 -0.305 9.924 1.00 0.00 A ATOM 903 CD2 TYR A 152 -5.927 -0.290 7.650 1.00 0.00 A ATOM 904 CE1 TYR A 152 -3.938 -0.700 9.511 1.00 0.00 A ATOM 905 CE2 TYR A 152 -4.671 -0.669 7.232 1.00 0.00 A ATOM 906 CG TYR A 152 -6.224 -0.095 9.001 1.00 0.00 A ATOM 907 CZ TYR A 152 -3.678 -0.877 8.159 1.00 0.00 A ATOM 908 HN TYR A 152 -9.991 1.198 9.553 1.00 0.00 A ATOM 909 HA TYR A 152 -7.548 2.151 10.503 1.00 0.00 A ATOM 910 HB2 TYR A 152 -7.826 -0.175 10.390 1.00 0.00 A ATOM 911 HB1 TYR A 152 -8.339 -0.127 8.717 1.00 0.00 A ATOM 912 HD1 TYR A 152 -5.412 -0.162 10.974 1.00 0.00 A ATOM 913 HD2 TYR A 152 -6.708 -0.126 6.922 1.00 0.00 A ATOM 914 HE1 TYR A 152 -3.158 -0.859 10.241 1.00 0.00 A ATOM 915 HE2 TYR A 152 -4.474 -0.802 6.178 1.00 0.00 A ATOM 916 HH TYR A 152 -2.111 -0.785 6.978 1.00 0.00 A ATOM 917 N TYR A 152 -9.415 1.995 9.575 1.00 0.00 A ATOM 918 O TYR A 152 -6.296 3.276 8.600 1.00 0.00 A ATOM 919 OH TYR A 152 -2.421 -1.295 7.739 1.00 0.00 A ATOM 920 C ILE A 153 -7.486 4.610 6.088 1.00 0.00 A ATOM 921 CA ILE A 153 -7.293 3.082 6.077 1.00 0.00 A ATOM 922 CB ILE A 153 -7.809 2.443 4.761 1.00 0.00 A ATOM 923 CD1 ILE A 153 -5.564 2.740 3.597 1.00 0.00 A ATOM 924 CG1 ILE A 153 -7.051 2.993 3.552 1.00 0.00 A ATOM 925 CG2 ILE A 153 -9.307 2.648 4.596 1.00 0.00 A ATOM 926 HN ILE A 153 -8.682 1.924 7.138 1.00 0.00 A ATOM 927 HA ILE A 153 -6.232 2.895 6.147 1.00 0.00 A ATOM 928 HB ILE A 153 -7.630 1.380 4.825 1.00 0.00 A ATOM 929 HD11 ILE A 153 -5.397 1.676 3.653 1.00 0.00 A ATOM 930 HD12 ILE A 153 -5.123 3.224 4.455 1.00 0.00 A ATOM 931 HD13 ILE A 153 -5.121 3.129 2.694 1.00 0.00 A ATOM 932 HG12 ILE A 153 -7.428 2.524 2.656 1.00 0.00 A ATOM 933 HG11 ILE A 153 -7.208 4.060 3.490 1.00 0.00 A ATOM 934 HG21 ILE A 153 -9.822 2.234 5.452 1.00 0.00 A ATOM 935 HG22 ILE A 153 -9.651 2.155 3.700 1.00 0.00 A ATOM 936 HG23 ILE A 153 -9.521 3.705 4.537 1.00 0.00 A ATOM 937 N ILE A 153 -7.866 2.457 7.234 1.00 0.00 A ATOM 938 O ILE A 153 -6.607 5.352 5.659 1.00 0.00 A ATOM 939 C HIS A 154 -7.916 7.241 7.511 1.00 0.00 A ATOM 940 CA HIS A 154 -8.914 6.486 6.644 1.00 0.00 A ATOM 941 CB HIS A 154 -10.360 6.741 7.085 1.00 0.00 A ATOM 942 CD2 HIS A 154 -11.947 7.112 5.082 1.00 0.00 A ATOM 943 CE1 HIS A 154 -12.605 5.085 4.779 1.00 0.00 A ATOM 944 CG HIS A 154 -11.353 6.356 6.036 1.00 0.00 A ATOM 945 HN HIS A 154 -9.233 4.430 7.025 1.00 0.00 A ATOM 946 HA HIS A 154 -8.816 6.789 5.610 1.00 0.00 A ATOM 947 HB2 HIS A 154 -10.568 6.158 7.970 1.00 0.00 A ATOM 948 HB1 HIS A 154 -10.491 7.791 7.304 1.00 0.00 A ATOM 949 HD1 HIS A 154 -11.589 4.281 6.370 1.00 0.00 A ATOM 950 HD2 HIS A 154 -11.827 8.177 4.952 1.00 0.00 A ATOM 951 HE1 HIS A 154 -13.045 4.197 4.359 1.00 0.00 A ATOM 952 N HIS A 154 -8.609 5.063 6.618 1.00 0.00 A ATOM 953 ND1 HIS A 154 -11.796 5.075 5.828 1.00 0.00 A ATOM 954 NE2 HIS A 154 -12.743 6.295 4.286 1.00 0.00 A ATOM 955 O HIS A 154 -7.346 8.253 7.086 1.00 0.00 A ATOM 956 C GLY A 155 -5.285 7.252 9.024 1.00 0.00 A ATOM 957 CA GLY A 155 -6.683 7.301 9.597 1.00 0.00 A ATOM 958 HN GLY A 155 -8.128 5.884 8.971 1.00 0.00 A ATOM 959 HA2 GLY A 155 -6.958 8.331 9.772 1.00 0.00 A ATOM 960 HA1 GLY A 155 -6.688 6.769 10.536 1.00 0.00 A ATOM 961 N GLY A 155 -7.647 6.697 8.697 1.00 0.00 A ATOM 962 O GLY A 155 -4.491 8.195 9.199 1.00 0.00 A ATOM 963 C ARG A 156 -3.499 7.109 6.652 1.00 0.00 A ATOM 964 CA ARG A 156 -3.723 5.949 7.643 1.00 0.00 A ATOM 965 CB ARG A 156 -3.797 4.603 6.881 1.00 0.00 A ATOM 966 CD ARG A 156 -1.767 3.428 7.805 1.00 0.00 A ATOM 967 CG ARG A 156 -2.478 3.899 6.541 1.00 0.00 A ATOM 968 CZ ARG A 156 -0.384 1.491 8.574 1.00 0.00 A ATOM 969 HN ARG A 156 -5.699 5.478 8.230 1.00 0.00 A ATOM 970 HA ARG A 156 -2.934 5.915 8.380 1.00 0.00 A ATOM 971 HB2 ARG A 156 -4.383 3.914 7.471 1.00 0.00 A ATOM 972 HB1 ARG A 156 -4.328 4.780 5.956 1.00 0.00 A ATOM 973 HD2 ARG A 156 -1.148 4.232 8.176 1.00 0.00 A ATOM 974 HD1 ARG A 156 -2.513 3.183 8.547 1.00 0.00 A ATOM 975 HE ARG A 156 -0.790 1.948 6.641 1.00 0.00 A ATOM 976 HG2 ARG A 156 -2.687 3.040 5.920 1.00 0.00 A ATOM 977 HG1 ARG A 156 -1.839 4.587 6.009 1.00 0.00 A ATOM 978 HH11 ARG A 156 -0.859 2.778 10.087 1.00 0.00 A ATOM 979 HH12 ARG A 156 -0.051 1.373 10.589 1.00 0.00 A ATOM 980 HH21 ARG A 156 0.243 -0.048 7.373 1.00 0.00 A ATOM 981 HH22 ARG A 156 0.563 -0.245 9.030 1.00 0.00 A ATOM 982 N ARG A 156 -5.005 6.169 8.304 1.00 0.00 A ATOM 983 NE ARG A 156 -0.912 2.239 7.579 1.00 0.00 A ATOM 984 NH1 ARG A 156 -0.435 1.907 9.832 1.00 0.00 A ATOM 985 NH2 ARG A 156 0.179 0.335 8.312 1.00 0.00 A ATOM 986 O ARG A 156 -2.466 7.784 6.680 1.00 0.00 A ATOM 987 C LEU A 157 -4.361 9.839 5.473 1.00 0.00 A ATOM 988 CA LEU A 157 -4.471 8.452 4.835 1.00 0.00 A ATOM 989 CB LEU A 157 -5.682 8.403 3.898 1.00 0.00 A ATOM 990 CD1 LEU A 157 -7.125 7.209 2.248 1.00 0.00 A ATOM 991 CD2 LEU A 157 -4.665 6.806 2.238 1.00 0.00 A ATOM 992 CG LEU A 157 -5.879 7.110 3.103 1.00 0.00 A ATOM 993 HN LEU A 157 -5.347 6.850 5.921 1.00 0.00 A ATOM 994 HA LEU A 157 -3.578 8.290 4.251 1.00 0.00 A ATOM 995 HB2 LEU A 157 -6.573 8.580 4.481 1.00 0.00 A ATOM 996 HB1 LEU A 157 -5.573 9.211 3.189 1.00 0.00 A ATOM 997 HD11 LEU A 157 -7.222 6.309 1.661 1.00 0.00 A ATOM 998 HD12 LEU A 157 -7.048 8.064 1.593 1.00 0.00 A ATOM 999 HD13 LEU A 157 -7.993 7.317 2.884 1.00 0.00 A ATOM 1000 HD21 LEU A 157 -3.798 6.664 2.866 1.00 0.00 A ATOM 1001 HD22 LEU A 157 -4.495 7.628 1.559 1.00 0.00 A ATOM 1002 HD23 LEU A 157 -4.854 5.905 1.673 1.00 0.00 A ATOM 1003 HG LEU A 157 -6.020 6.293 3.795 1.00 0.00 A ATOM 1004 N LEU A 157 -4.526 7.387 5.841 1.00 0.00 A ATOM 1005 O LEU A 157 -3.612 10.692 4.978 1.00 0.00 A ATOM 1006 C GLN A 158 -3.641 11.648 7.789 1.00 0.00 A ATOM 1007 CA GLN A 158 -5.056 11.335 7.313 1.00 0.00 A ATOM 1008 CB GLN A 158 -5.979 11.262 8.539 1.00 0.00 A ATOM 1009 CD GLN A 158 -7.990 12.564 7.734 1.00 0.00 A ATOM 1010 CG GLN A 158 -7.470 11.234 8.240 1.00 0.00 A ATOM 1011 HN GLN A 158 -5.685 9.338 6.883 1.00 0.00 A ATOM 1012 HA GLN A 158 -5.401 12.123 6.661 1.00 0.00 A ATOM 1013 HB2 GLN A 158 -5.736 10.372 9.100 1.00 0.00 A ATOM 1014 HB1 GLN A 158 -5.775 12.120 9.163 1.00 0.00 A ATOM 1015 HE21 GLN A 158 -7.685 12.040 5.851 1.00 0.00 A ATOM 1016 HE22 GLN A 158 -8.347 13.603 6.095 1.00 0.00 A ATOM 1017 HG2 GLN A 158 -7.661 10.481 7.491 1.00 0.00 A ATOM 1018 HG1 GLN A 158 -7.997 10.980 9.148 1.00 0.00 A ATOM 1019 N GLN A 158 -5.088 10.055 6.570 1.00 0.00 A ATOM 1020 NE2 GLN A 158 -8.004 12.753 6.446 1.00 0.00 A ATOM 1021 O GLN A 158 -3.173 12.798 7.718 1.00 0.00 A ATOM 1022 OE1 GLN A 158 -8.392 13.420 8.522 1.00 0.00 A ATOM 1023 C SER A 159 -0.626 11.137 7.625 1.00 0.00 A ATOM 1024 CA SER A 159 -1.613 10.737 8.746 1.00 0.00 A ATOM 1025 CB SER A 159 -1.215 9.402 9.378 1.00 0.00 A ATOM 1026 HN SER A 159 -3.386 9.735 8.195 1.00 0.00 A ATOM 1027 HA SER A 159 -1.612 11.500 9.510 1.00 0.00 A ATOM 1028 HB2 SER A 159 -1.147 8.651 8.604 1.00 0.00 A ATOM 1029 HB1 SER A 159 -0.258 9.495 9.871 1.00 0.00 A ATOM 1030 HG SER A 159 -3.050 8.886 9.900 1.00 0.00 A ATOM 1031 N SER A 159 -2.958 10.618 8.226 1.00 0.00 A ATOM 1032 O SER A 159 0.219 12.026 7.789 1.00 0.00 A ATOM 1033 OG SER A 159 -2.192 8.983 10.340 1.00 0.00 A ATOM 1034 C LEU A 160 -0.194 12.117 4.700 1.00 0.00 A ATOM 1035 CA LEU A 160 0.077 10.771 5.312 1.00 0.00 A ATOM 1036 CB LEU A 160 -0.220 9.761 4.258 1.00 0.00 A ATOM 1037 CD1 LEU A 160 -0.752 7.521 3.570 1.00 0.00 A ATOM 1038 CD2 LEU A 160 1.204 7.882 5.059 1.00 0.00 A ATOM 1039 CG LEU A 160 -0.207 8.332 4.687 1.00 0.00 A ATOM 1040 HN LEU A 160 -1.535 9.886 6.383 1.00 0.00 A ATOM 1041 HA LEU A 160 1.112 10.677 5.603 1.00 0.00 A ATOM 1042 HB2 LEU A 160 -1.199 9.982 3.858 1.00 0.00 A ATOM 1043 HB1 LEU A 160 0.503 9.881 3.465 1.00 0.00 A ATOM 1044 HD11 LEU A 160 -0.848 6.491 3.876 1.00 0.00 A ATOM 1045 HD12 LEU A 160 -0.076 7.604 2.733 1.00 0.00 A ATOM 1046 HD13 LEU A 160 -1.719 7.905 3.282 1.00 0.00 A ATOM 1047 HD21 LEU A 160 1.856 7.979 4.203 1.00 0.00 A ATOM 1048 HD22 LEU A 160 1.182 6.852 5.381 1.00 0.00 A ATOM 1049 HD23 LEU A 160 1.578 8.502 5.861 1.00 0.00 A ATOM 1050 HG LEU A 160 -0.850 8.205 5.546 1.00 0.00 A ATOM 1051 N LEU A 160 -0.800 10.534 6.466 1.00 0.00 A ATOM 1052 O LEU A 160 0.652 12.663 3.993 1.00 0.00 A ATOM 1053 C GLY A 161 -0.933 15.044 4.643 1.00 0.00 A ATOM 1054 CA GLY A 161 -1.868 13.884 4.438 1.00 0.00 A ATOM 1055 HN GLY A 161 -1.928 12.126 5.624 1.00 0.00 A ATOM 1056 HA2 GLY A 161 -2.027 13.754 3.378 1.00 0.00 A ATOM 1057 HA1 GLY A 161 -2.812 14.107 4.910 1.00 0.00 A ATOM 1058 N GLY A 161 -1.375 12.634 4.994 1.00 0.00 A ATOM 1059 O GLY A 161 -0.881 15.959 3.826 1.00 0.00 A ATOM 1060 C LYS A 162 2.188 15.512 5.854 1.00 0.00 A ATOM 1061 CA LYS A 162 0.762 16.046 5.969 1.00 0.00 A ATOM 1062 CB LYS A 162 0.539 16.793 7.320 1.00 0.00 A ATOM 1063 CD LYS A 162 -0.689 15.114 8.853 1.00 0.00 A ATOM 1064 CE LYS A 162 -1.921 15.994 9.049 1.00 0.00 A ATOM 1065 CG LYS A 162 0.581 15.945 8.612 1.00 0.00 A ATOM 1066 HN LYS A 162 -0.307 14.257 6.330 1.00 0.00 A ATOM 1067 HA LYS A 162 0.617 16.749 5.164 1.00 0.00 A ATOM 1068 HB2 LYS A 162 1.307 17.546 7.411 1.00 0.00 A ATOM 1069 HB1 LYS A 162 -0.416 17.295 7.272 1.00 0.00 A ATOM 1070 HD2 LYS A 162 -0.864 14.461 8.013 1.00 0.00 A ATOM 1071 HD1 LYS A 162 -0.549 14.515 9.740 1.00 0.00 A ATOM 1072 HE2 LYS A 162 -1.723 16.709 9.834 1.00 0.00 A ATOM 1073 HE1 LYS A 162 -2.123 16.522 8.129 1.00 0.00 A ATOM 1074 HG2 LYS A 162 1.419 15.266 8.546 1.00 0.00 A ATOM 1075 HG1 LYS A 162 0.733 16.606 9.453 1.00 0.00 A ATOM 1076 HZ1 LYS A 162 -3.004 14.759 10.346 1.00 0.00 A ATOM 1077 HZ2 LYS A 162 -3.312 14.458 8.712 1.00 0.00 A ATOM 1078 HZ3 LYS A 162 -3.959 15.810 9.424 1.00 0.00 A ATOM 1079 N LYS A 162 -0.198 15.013 5.719 1.00 0.00 A ATOM 1080 NZ LYS A 162 -3.113 15.204 9.412 1.00 0.00 A ATOM 1081 O LYS A 162 3.079 16.203 5.348 1.00 0.00 A ATOM 1082 C ASN A 163 4.360 13.365 4.986 1.00 0.00 A ATOM 1083 CA ASN A 163 3.697 13.641 6.322 1.00 0.00 A ATOM 1084 CB ASN A 163 3.687 12.364 7.166 1.00 0.00 A ATOM 1085 CG ASN A 163 3.745 12.623 8.653 1.00 0.00 A ATOM 1086 HN ASN A 163 1.597 13.732 6.532 1.00 0.00 A ATOM 1087 HA ASN A 163 4.322 14.346 6.844 1.00 0.00 A ATOM 1088 HB2 ASN A 163 2.780 11.817 6.958 1.00 0.00 A ATOM 1089 HB1 ASN A 163 4.535 11.755 6.887 1.00 0.00 A ATOM 1090 HD21 ASN A 163 5.706 12.522 8.591 1.00 0.00 A ATOM 1091 HD22 ASN A 163 5.023 12.807 10.150 1.00 0.00 A ATOM 1092 N ASN A 163 2.374 14.262 6.257 1.00 0.00 A ATOM 1093 ND2 ASN A 163 4.936 12.658 9.185 1.00 0.00 A ATOM 1094 O ASN A 163 5.578 13.544 4.854 1.00 0.00 A ATOM 1095 OD1 ASN A 163 2.722 12.780 9.321 1.00 0.00 A ATOM 1096 C PHE A 164 3.585 13.192 1.576 1.00 0.00 A ATOM 1097 CA PHE A 164 4.202 12.517 2.753 1.00 0.00 A ATOM 1098 CB PHE A 164 4.119 10.997 2.590 1.00 0.00 A ATOM 1099 CD1 PHE A 164 4.317 9.894 4.823 1.00 0.00 A ATOM 1100 CD2 PHE A 164 6.225 9.911 3.397 1.00 0.00 A ATOM 1101 CE1 PHE A 164 5.039 9.229 5.784 1.00 0.00 A ATOM 1102 CE2 PHE A 164 6.952 9.238 4.353 1.00 0.00 A ATOM 1103 CG PHE A 164 4.899 10.245 3.621 1.00 0.00 A ATOM 1104 CZ PHE A 164 6.359 8.898 5.550 1.00 0.00 A ATOM 1105 HN PHE A 164 2.624 12.968 4.074 1.00 0.00 A ATOM 1106 HA PHE A 164 5.246 12.789 2.793 1.00 0.00 A ATOM 1107 HB2 PHE A 164 3.087 10.688 2.663 1.00 0.00 A ATOM 1108 HB1 PHE A 164 4.501 10.726 1.617 1.00 0.00 A ATOM 1109 HD1 PHE A 164 3.281 10.153 5.002 1.00 0.00 A ATOM 1110 HD2 PHE A 164 6.688 10.177 2.458 1.00 0.00 A ATOM 1111 HE1 PHE A 164 4.567 8.970 6.719 1.00 0.00 A ATOM 1112 HE2 PHE A 164 7.984 8.982 4.167 1.00 0.00 A ATOM 1113 HZ PHE A 164 6.927 8.376 6.306 1.00 0.00 A ATOM 1114 N PHE A 164 3.602 12.947 4.002 1.00 0.00 A ATOM 1115 O PHE A 164 2.436 13.648 1.633 1.00 0.00 A ATOM 1116 C ALA A 165 3.211 12.883 -1.624 1.00 0.00 A ATOM 1117 CA ALA A 165 3.913 13.869 -0.702 1.00 0.00 A ATOM 1118 CB ALA A 165 5.107 14.490 -1.396 1.00 0.00 A ATOM 1119 HN ALA A 165 5.210 12.789 0.518 1.00 0.00 A ATOM 1120 HA ALA A 165 3.231 14.659 -0.424 1.00 0.00 A ATOM 1121 HB1 ALA A 165 5.808 13.713 -1.661 1.00 0.00 A ATOM 1122 HB2 ALA A 165 5.585 15.191 -0.729 1.00 0.00 A ATOM 1123 HB3 ALA A 165 4.783 15.002 -2.290 1.00 0.00 A ATOM 1124 N ALA A 165 4.333 13.226 0.505 1.00 0.00 A ATOM 1125 O ALA A 165 2.017 13.015 -1.895 1.00 0.00 A ATOM 1126 C LEU A 166 2.934 9.727 -2.164 1.00 0.00 A ATOM 1127 CA LEU A 166 3.380 10.920 -2.989 1.00 0.00 A ATOM 1128 CB LEU A 166 4.427 10.535 -4.073 1.00 0.00 A ATOM 1129 CD1 LEU A 166 3.386 8.437 -5.090 1.00 0.00 A ATOM 1130 CD2 LEU A 166 2.869 10.651 -6.067 1.00 0.00 A ATOM 1131 CG LEU A 166 3.926 9.819 -5.364 1.00 0.00 A ATOM 1132 HN LEU A 166 4.869 11.771 -1.793 1.00 0.00 A ATOM 1133 HA LEU A 166 2.517 11.369 -3.457 1.00 0.00 A ATOM 1134 HB2 LEU A 166 4.926 11.442 -4.381 1.00 0.00 A ATOM 1135 HB1 LEU A 166 5.161 9.897 -3.604 1.00 0.00 A ATOM 1136 HD11 LEU A 166 4.153 7.822 -4.645 1.00 0.00 A ATOM 1137 HD12 LEU A 166 3.061 7.986 -6.016 1.00 0.00 A ATOM 1138 HD13 LEU A 166 2.548 8.510 -4.412 1.00 0.00 A ATOM 1139 HD21 LEU A 166 2.574 10.148 -6.976 1.00 0.00 A ATOM 1140 HD22 LEU A 166 3.266 11.627 -6.302 1.00 0.00 A ATOM 1141 HD23 LEU A 166 2.007 10.741 -5.422 1.00 0.00 A ATOM 1142 HG LEU A 166 4.760 9.711 -6.043 1.00 0.00 A ATOM 1143 N LEU A 166 3.937 11.888 -2.085 1.00 0.00 A ATOM 1144 O LEU A 166 3.730 9.105 -1.430 1.00 0.00 A ATOM 1145 C ARG A 167 0.351 7.377 -2.398 1.00 0.00 A ATOM 1146 CA ARG A 167 1.080 8.388 -1.476 1.00 0.00 A ATOM 1147 CB ARG A 167 0.171 9.019 -0.395 1.00 0.00 A ATOM 1148 CD ARG A 167 -1.563 10.817 0.094 1.00 0.00 A ATOM 1149 CG ARG A 167 -0.856 9.982 -0.963 1.00 0.00 A ATOM 1150 CZ ARG A 167 -1.077 13.211 0.675 1.00 0.00 A ATOM 1151 HN ARG A 167 1.117 9.964 -2.862 1.00 0.00 A ATOM 1152 HA ARG A 167 1.885 7.863 -0.983 1.00 0.00 A ATOM 1153 HB2 ARG A 167 -0.356 8.232 0.124 1.00 0.00 A ATOM 1154 HB1 ARG A 167 0.786 9.556 0.313 1.00 0.00 A ATOM 1155 HD2 ARG A 167 -2.456 11.243 -0.340 1.00 0.00 A ATOM 1156 HD1 ARG A 167 -1.840 10.171 0.914 1.00 0.00 A ATOM 1157 HE ARG A 167 0.192 11.645 0.913 1.00 0.00 A ATOM 1158 HG2 ARG A 167 -0.339 10.660 -1.625 1.00 0.00 A ATOM 1159 HG1 ARG A 167 -1.579 9.422 -1.533 1.00 0.00 A ATOM 1160 HH11 ARG A 167 -2.979 12.969 -0.120 1.00 0.00 A ATOM 1161 HH12 ARG A 167 -2.552 14.558 0.296 1.00 0.00 A ATOM 1162 HH21 ARG A 167 0.707 13.912 1.447 1.00 0.00 A ATOM 1163 HH22 ARG A 167 -0.470 15.104 1.200 1.00 0.00 A ATOM 1164 N ARG A 167 1.678 9.445 -2.241 1.00 0.00 A ATOM 1165 NE ARG A 167 -0.707 11.907 0.612 1.00 0.00 A ATOM 1166 NH1 ARG A 167 -2.283 13.593 0.257 1.00 0.00 A ATOM 1167 NH2 ARG A 167 -0.228 14.131 1.136 1.00 0.00 A ATOM 1168 O ARG A 167 -0.609 7.722 -3.095 1.00 0.00 A ATOM 1169 C VAL A 168 -0.494 4.107 -2.362 1.00 0.00 A ATOM 1170 CA VAL A 168 0.251 5.104 -3.251 1.00 0.00 A ATOM 1171 CB VAL A 168 1.329 4.336 -4.092 1.00 0.00 A ATOM 1172 CG1 VAL A 168 0.699 3.237 -4.912 1.00 0.00 A ATOM 1173 CG2 VAL A 168 2.080 5.277 -5.001 1.00 0.00 A ATOM 1174 HN VAL A 168 1.625 5.936 -1.880 1.00 0.00 A ATOM 1175 HA VAL A 168 -0.446 5.580 -3.925 1.00 0.00 A ATOM 1176 HB VAL A 168 2.040 3.861 -3.434 1.00 0.00 A ATOM 1177 HG11 VAL A 168 1.460 2.737 -5.493 1.00 0.00 A ATOM 1178 HG12 VAL A 168 -0.037 3.665 -5.576 1.00 0.00 A ATOM 1179 HG13 VAL A 168 0.222 2.525 -4.254 1.00 0.00 A ATOM 1180 HG21 VAL A 168 1.388 5.755 -5.678 1.00 0.00 A ATOM 1181 HG22 VAL A 168 2.814 4.723 -5.568 1.00 0.00 A ATOM 1182 HG23 VAL A 168 2.578 6.027 -4.405 1.00 0.00 A ATOM 1183 N VAL A 168 0.839 6.159 -2.431 1.00 0.00 A ATOM 1184 O VAL A 168 0.069 3.568 -1.425 1.00 0.00 A ATOM 1185 C LEU A 169 -2.686 1.644 -2.646 1.00 0.00 A ATOM 1186 CA LEU A 169 -2.543 2.954 -1.901 1.00 0.00 A ATOM 1187 CB LEU A 169 -3.921 3.559 -1.604 1.00 0.00 A ATOM 1188 CD1 LEU A 169 -4.366 2.084 0.377 1.00 0.00 A ATOM 1189 CD2 LEU A 169 -6.233 3.352 -0.666 1.00 0.00 A ATOM 1190 CG LEU A 169 -4.928 2.629 -0.918 1.00 0.00 A ATOM 1191 HN LEU A 169 -2.145 4.277 -3.455 1.00 0.00 A ATOM 1192 HA LEU A 169 -2.035 2.769 -0.967 1.00 0.00 A ATOM 1193 HB2 LEU A 169 -3.778 4.423 -0.972 1.00 0.00 A ATOM 1194 HB1 LEU A 169 -4.350 3.891 -2.537 1.00 0.00 A ATOM 1195 HD11 LEU A 169 -5.119 1.496 0.881 1.00 0.00 A ATOM 1196 HD12 LEU A 169 -4.051 2.904 1.004 1.00 0.00 A ATOM 1197 HD13 LEU A 169 -3.514 1.458 0.154 1.00 0.00 A ATOM 1198 HD21 LEU A 169 -6.058 4.200 -0.020 1.00 0.00 A ATOM 1199 HD22 LEU A 169 -6.934 2.678 -0.197 1.00 0.00 A ATOM 1200 HD23 LEU A 169 -6.641 3.693 -1.606 1.00 0.00 A ATOM 1201 HG LEU A 169 -5.127 1.790 -1.568 1.00 0.00 A ATOM 1202 N LEU A 169 -1.736 3.868 -2.659 1.00 0.00 A ATOM 1203 O LEU A 169 -3.286 1.587 -3.715 1.00 0.00 A ATOM 1204 C LEU A 170 -3.227 -1.531 -1.940 1.00 0.00 A ATOM 1205 CA LEU A 170 -2.176 -0.694 -2.656 1.00 0.00 A ATOM 1206 CB LEU A 170 -0.780 -1.320 -2.563 1.00 0.00 A ATOM 1207 CD1 LEU A 170 -1.057 -2.913 -4.486 1.00 0.00 A ATOM 1208 CD2 LEU A 170 0.859 -3.134 -2.939 1.00 0.00 A ATOM 1209 CG LEU A 170 -0.598 -2.757 -3.051 1.00 0.00 A ATOM 1210 HN LEU A 170 -1.683 0.698 -1.214 1.00 0.00 A ATOM 1211 HA LEU A 170 -2.451 -0.600 -3.696 1.00 0.00 A ATOM 1212 HB2 LEU A 170 -0.103 -0.697 -3.129 1.00 0.00 A ATOM 1213 HB1 LEU A 170 -0.478 -1.278 -1.526 1.00 0.00 A ATOM 1214 HD11 LEU A 170 -0.882 -3.929 -4.807 1.00 0.00 A ATOM 1215 HD12 LEU A 170 -0.501 -2.233 -5.114 1.00 0.00 A ATOM 1216 HD13 LEU A 170 -2.111 -2.688 -4.557 1.00 0.00 A ATOM 1217 HD21 LEU A 170 1.187 -3.040 -1.915 1.00 0.00 A ATOM 1218 HD22 LEU A 170 1.431 -2.465 -3.566 1.00 0.00 A ATOM 1219 HD23 LEU A 170 0.993 -4.149 -3.280 1.00 0.00 A ATOM 1220 HG LEU A 170 -1.165 -3.434 -2.429 1.00 0.00 A ATOM 1221 N LEU A 170 -2.137 0.614 -2.082 1.00 0.00 A ATOM 1222 O LEU A 170 -3.099 -1.841 -0.741 1.00 0.00 A ATOM 1223 C VAL A 171 -5.243 -4.072 -2.551 1.00 0.00 A ATOM 1224 CA VAL A 171 -5.356 -2.633 -2.112 1.00 0.00 A ATOM 1225 CB VAL A 171 -6.728 -2.047 -2.557 1.00 0.00 A ATOM 1226 CG1 VAL A 171 -7.901 -2.880 -2.035 1.00 0.00 A ATOM 1227 CG2 VAL A 171 -6.854 -0.615 -2.083 1.00 0.00 A ATOM 1228 HN VAL A 171 -4.295 -1.612 -3.608 1.00 0.00 A ATOM 1229 HA VAL A 171 -5.295 -2.589 -1.034 1.00 0.00 A ATOM 1230 HB VAL A 171 -6.764 -2.048 -3.637 1.00 0.00 A ATOM 1231 HG11 VAL A 171 -7.886 -2.886 -0.956 1.00 0.00 A ATOM 1232 HG12 VAL A 171 -7.815 -3.894 -2.398 1.00 0.00 A ATOM 1233 HG13 VAL A 171 -8.834 -2.457 -2.379 1.00 0.00 A ATOM 1234 HG21 VAL A 171 -6.058 -0.026 -2.514 1.00 0.00 A ATOM 1235 HG22 VAL A 171 -6.788 -0.580 -1.006 1.00 0.00 A ATOM 1236 HG23 VAL A 171 -7.806 -0.218 -2.403 1.00 0.00 A ATOM 1237 N VAL A 171 -4.261 -1.871 -2.657 1.00 0.00 A ATOM 1238 O VAL A 171 -4.924 -4.354 -3.699 1.00 0.00 A ATOM 1239 C GLN A 172 -6.800 -7.006 -1.811 1.00 0.00 A ATOM 1240 CA GLN A 172 -5.432 -6.368 -1.927 1.00 0.00 A ATOM 1241 CB GLN A 172 -4.434 -7.007 -0.966 1.00 0.00 A ATOM 1242 CD GLN A 172 -3.114 -9.012 -0.291 1.00 0.00 A ATOM 1243 CG GLN A 172 -4.234 -8.496 -1.154 1.00 0.00 A ATOM 1244 HN GLN A 172 -5.804 -4.657 -0.763 1.00 0.00 A ATOM 1245 HA GLN A 172 -5.072 -6.490 -2.938 1.00 0.00 A ATOM 1246 HB2 GLN A 172 -3.475 -6.526 -1.091 1.00 0.00 A ATOM 1247 HB1 GLN A 172 -4.772 -6.838 0.046 1.00 0.00 A ATOM 1248 HE21 GLN A 172 -1.842 -8.579 -1.712 1.00 0.00 A ATOM 1249 HE22 GLN A 172 -1.174 -9.273 -0.265 1.00 0.00 A ATOM 1250 HG2 GLN A 172 -5.150 -8.999 -0.882 1.00 0.00 A ATOM 1251 HG1 GLN A 172 -4.002 -8.695 -2.190 1.00 0.00 A ATOM 1252 N GLN A 172 -5.530 -4.969 -1.654 1.00 0.00 A ATOM 1253 NE2 GLN A 172 -1.919 -8.951 -0.808 1.00 0.00 A ATOM 1254 O GLN A 172 -7.443 -6.964 -0.754 1.00 0.00 A ATOM 1255 OE1 GLN A 172 -3.308 -9.431 0.841 1.00 0.00 A ATOM 1256 C VAL A 173 -8.540 -9.562 -2.432 1.00 0.00 A ATOM 1257 CA VAL A 173 -8.541 -8.163 -3.039 1.00 0.00 A ATOM 1258 CB VAL A 173 -8.969 -8.209 -4.530 1.00 0.00 A ATOM 1259 CG1 VAL A 173 -10.258 -8.961 -4.733 1.00 0.00 A ATOM 1260 CG2 VAL A 173 -9.124 -6.811 -5.059 1.00 0.00 A ATOM 1261 HN VAL A 173 -6.662 -7.529 -3.707 1.00 0.00 A ATOM 1262 HA VAL A 173 -9.253 -7.552 -2.503 1.00 0.00 A ATOM 1263 HB VAL A 173 -8.187 -8.688 -5.099 1.00 0.00 A ATOM 1264 HG11 VAL A 173 -10.137 -9.978 -4.393 1.00 0.00 A ATOM 1265 HG12 VAL A 173 -10.480 -8.939 -5.788 1.00 0.00 A ATOM 1266 HG13 VAL A 173 -11.038 -8.465 -4.176 1.00 0.00 A ATOM 1267 HG21 VAL A 173 -8.175 -6.300 -4.998 1.00 0.00 A ATOM 1268 HG22 VAL A 173 -9.861 -6.283 -4.472 1.00 0.00 A ATOM 1269 HG23 VAL A 173 -9.452 -6.861 -6.087 1.00 0.00 A ATOM 1270 N VAL A 173 -7.247 -7.541 -2.914 1.00 0.00 A ATOM 1271 O VAL A 173 -7.635 -10.357 -2.675 1.00 0.00 A ATOM 1272 C ASP A 174 -11.134 -11.649 -1.086 1.00 0.00 A ATOM 1273 CA ASP A 174 -9.698 -11.122 -0.960 1.00 0.00 A ATOM 1274 CB ASP A 174 -9.330 -10.961 0.519 1.00 0.00 A ATOM 1275 CG ASP A 174 -9.487 -12.227 1.359 1.00 0.00 A ATOM 1276 HN ASP A 174 -10.202 -9.124 -1.468 1.00 0.00 A ATOM 1277 HA ASP A 174 -9.014 -11.825 -1.412 1.00 0.00 A ATOM 1278 HB2 ASP A 174 -8.298 -10.645 0.581 1.00 0.00 A ATOM 1279 HB1 ASP A 174 -9.955 -10.182 0.924 1.00 0.00 A ATOM 1280 N ASP A 174 -9.550 -9.831 -1.631 1.00 0.00 A ATOM 1281 O ASP A 174 -11.377 -12.852 -1.006 1.00 0.00 A ATOM 1282 OD1 ASP A 174 -10.587 -12.483 1.899 1.00 0.00 A ATOM 1283 OD2 ASP A 174 -8.489 -12.954 1.536 1.00 0.00 A ATOM 1284 C VAL A 175 -13.940 -11.352 -2.810 1.00 0.00 A ATOM 1285 CA VAL A 175 -13.477 -11.180 -1.372 1.00 0.00 A ATOM 1286 CB VAL A 175 -14.438 -10.211 -0.604 1.00 0.00 A ATOM 1287 CG1 VAL A 175 -13.943 -9.940 0.806 1.00 0.00 A ATOM 1288 CG2 VAL A 175 -14.686 -8.913 -1.357 1.00 0.00 A ATOM 1289 HN VAL A 175 -11.868 -9.831 -1.531 1.00 0.00 A ATOM 1290 HA VAL A 175 -13.515 -12.149 -0.899 1.00 0.00 A ATOM 1291 HB VAL A 175 -15.378 -10.733 -0.503 1.00 0.00 A ATOM 1292 HG11 VAL A 175 -12.967 -9.480 0.758 1.00 0.00 A ATOM 1293 HG12 VAL A 175 -13.878 -10.869 1.354 1.00 0.00 A ATOM 1294 HG13 VAL A 175 -14.629 -9.268 1.302 1.00 0.00 A ATOM 1295 HG21 VAL A 175 -13.750 -8.412 -1.553 1.00 0.00 A ATOM 1296 HG22 VAL A 175 -15.330 -8.252 -0.795 1.00 0.00 A ATOM 1297 HG23 VAL A 175 -15.170 -9.118 -2.301 1.00 0.00 A ATOM 1298 N VAL A 175 -12.088 -10.759 -1.333 1.00 0.00 A ATOM 1299 O VAL A 175 -13.328 -10.808 -3.741 1.00 0.00 A ATOM 1300 C LYS A 176 -16.245 -11.186 -4.899 1.00 0.00 A ATOM 1301 CA LYS A 176 -15.550 -12.404 -4.298 1.00 0.00 A ATOM 1302 CB LYS A 176 -16.485 -13.649 -4.315 1.00 0.00 A ATOM 1303 CD LYS A 176 -17.447 -13.720 -1.920 1.00 0.00 A ATOM 1304 CE LYS A 176 -16.775 -15.053 -1.575 1.00 0.00 A ATOM 1305 CG LYS A 176 -17.745 -13.597 -3.419 1.00 0.00 A ATOM 1306 HN LYS A 176 -15.393 -12.501 -2.177 1.00 0.00 A ATOM 1307 HA LYS A 176 -14.696 -12.612 -4.926 1.00 0.00 A ATOM 1308 HB2 LYS A 176 -16.827 -13.786 -5.331 1.00 0.00 A ATOM 1309 HB1 LYS A 176 -15.902 -14.515 -4.041 1.00 0.00 A ATOM 1310 HD2 LYS A 176 -16.826 -12.896 -1.609 1.00 0.00 A ATOM 1311 HD1 LYS A 176 -18.384 -13.653 -1.388 1.00 0.00 A ATOM 1312 HE2 LYS A 176 -17.430 -15.863 -1.860 1.00 0.00 A ATOM 1313 HE1 LYS A 176 -15.853 -15.125 -2.132 1.00 0.00 A ATOM 1314 HG2 LYS A 176 -18.242 -12.652 -3.585 1.00 0.00 A ATOM 1315 HG1 LYS A 176 -18.409 -14.395 -3.713 1.00 0.00 A ATOM 1316 HZ1 LYS A 176 -16.063 -16.115 0.083 1.00 0.00 A ATOM 1317 HZ2 LYS A 176 -17.307 -15.059 0.464 1.00 0.00 A ATOM 1318 HZ3 LYS A 176 -15.764 -14.476 0.184 1.00 0.00 A ATOM 1319 N LYS A 176 -14.993 -12.117 -2.981 1.00 0.00 A ATOM 1320 NZ LYS A 176 -16.464 -15.179 -0.131 1.00 0.00 A ATOM 1321 O LYS A 176 -16.168 -10.958 -6.107 1.00 0.00 A ATOM 1322 C ASP A 177 -16.887 -7.993 -3.838 1.00 0.00 A ATOM 1323 CA ASP A 177 -17.547 -9.174 -4.518 1.00 0.00 A ATOM 1324 CB ASP A 177 -19.054 -9.151 -4.227 1.00 0.00 A ATOM 1325 CG ASP A 177 -19.823 -10.242 -4.903 1.00 0.00 A ATOM 1326 HN ASP A 177 -16.974 -10.632 -3.113 1.00 0.00 A ATOM 1327 HA ASP A 177 -17.383 -9.096 -5.583 1.00 0.00 A ATOM 1328 HB2 ASP A 177 -19.206 -9.251 -3.163 1.00 0.00 A ATOM 1329 HB1 ASP A 177 -19.456 -8.200 -4.544 1.00 0.00 A ATOM 1330 N ASP A 177 -16.903 -10.403 -4.065 1.00 0.00 A ATOM 1331 O ASP A 177 -17.330 -7.540 -2.780 1.00 0.00 A ATOM 1332 OD1 ASP A 177 -19.960 -10.219 -6.139 1.00 0.00 A ATOM 1333 OD2 ASP A 177 -20.333 -11.137 -4.206 1.00 0.00 A ATOM 1334 C PRO A 178 -15.377 -5.066 -4.350 1.00 0.00 A ATOM 1335 CA PRO A 178 -15.005 -6.436 -3.784 1.00 0.00 A ATOM 1336 CB PRO A 178 -13.583 -6.802 -4.214 1.00 0.00 A ATOM 1337 CD PRO A 178 -15.115 -8.030 -5.610 1.00 0.00 A ATOM 1338 CG PRO A 178 -13.733 -7.429 -5.564 1.00 0.00 A ATOM 1339 HA PRO A 178 -15.056 -6.444 -2.701 1.00 0.00 A ATOM 1340 HB2 PRO A 178 -12.980 -5.907 -4.265 1.00 0.00 A ATOM 1341 HB1 PRO A 178 -13.153 -7.493 -3.505 1.00 0.00 A ATOM 1342 HD2 PRO A 178 -15.652 -7.703 -6.488 1.00 0.00 A ATOM 1343 HD1 PRO A 178 -15.061 -9.110 -5.578 1.00 0.00 A ATOM 1344 HG2 PRO A 178 -13.632 -6.673 -6.329 1.00 0.00 A ATOM 1345 HG1 PRO A 178 -12.983 -8.195 -5.697 1.00 0.00 A ATOM 1346 N PRO A 178 -15.767 -7.517 -4.382 1.00 0.00 A ATOM 1347 O PRO A 178 -14.796 -4.052 -3.963 1.00 0.00 A ATOM 1348 C GLN A 179 -17.199 -2.700 -5.087 1.00 0.00 A ATOM 1349 CA GLN A 179 -16.729 -3.843 -5.970 1.00 0.00 A ATOM 1350 CB GLN A 179 -17.768 -4.152 -7.044 1.00 0.00 A ATOM 1351 CD GLN A 179 -16.061 -4.713 -8.815 1.00 0.00 A ATOM 1352 CG GLN A 179 -17.308 -5.164 -8.083 1.00 0.00 A ATOM 1353 HN GLN A 179 -16.906 -5.856 -5.326 1.00 0.00 A ATOM 1354 HA GLN A 179 -15.829 -3.516 -6.468 1.00 0.00 A ATOM 1355 HB2 GLN A 179 -18.664 -4.527 -6.575 1.00 0.00 A ATOM 1356 HB1 GLN A 179 -18.009 -3.234 -7.558 1.00 0.00 A ATOM 1357 HE21 GLN A 179 -14.900 -5.690 -7.550 1.00 0.00 A ATOM 1358 HE22 GLN A 179 -14.104 -4.830 -8.817 1.00 0.00 A ATOM 1359 HG2 GLN A 179 -17.096 -6.100 -7.589 1.00 0.00 A ATOM 1360 HG1 GLN A 179 -18.101 -5.310 -8.802 1.00 0.00 A ATOM 1361 N GLN A 179 -16.370 -5.041 -5.219 1.00 0.00 A ATOM 1362 NE2 GLN A 179 -14.916 -5.116 -8.342 1.00 0.00 A ATOM 1363 O GLN A 179 -16.919 -1.537 -5.383 1.00 0.00 A ATOM 1364 OE1 GLN A 179 -16.141 -4.028 -9.823 1.00 0.00 A ATOM 1365 C GLN A 180 -17.236 -1.271 -2.396 1.00 0.00 A ATOM 1366 CA GLN A 180 -18.373 -1.968 -3.109 1.00 0.00 A ATOM 1367 CB GLN A 180 -19.421 -2.481 -2.115 1.00 0.00 A ATOM 1368 CD GLN A 180 -20.040 -4.062 -0.237 1.00 0.00 A ATOM 1369 CG GLN A 180 -18.990 -3.665 -1.259 1.00 0.00 A ATOM 1370 HN GLN A 180 -18.016 -3.972 -3.780 1.00 0.00 A ATOM 1371 HA GLN A 180 -18.835 -1.235 -3.755 1.00 0.00 A ATOM 1372 HB2 GLN A 180 -19.657 -1.670 -1.443 1.00 0.00 A ATOM 1373 HB1 GLN A 180 -20.311 -2.757 -2.660 1.00 0.00 A ATOM 1374 HE21 GLN A 180 -20.607 -2.176 -0.010 1.00 0.00 A ATOM 1375 HE22 GLN A 180 -21.459 -3.315 0.943 1.00 0.00 A ATOM 1376 HG2 GLN A 180 -18.792 -4.511 -1.899 1.00 0.00 A ATOM 1377 HG1 GLN A 180 -18.086 -3.395 -0.735 1.00 0.00 A ATOM 1378 N GLN A 180 -17.870 -3.019 -3.989 1.00 0.00 A ATOM 1379 NE2 GLN A 180 -20.769 -3.097 0.281 1.00 0.00 A ATOM 1380 O GLN A 180 -17.190 -0.037 -2.322 1.00 0.00 A ATOM 1381 OE1 GLN A 180 -20.166 -5.238 0.111 1.00 0.00 A ATOM 1382 C ALA A 181 -14.289 -0.769 -2.197 1.00 0.00 A ATOM 1383 CA ALA A 181 -15.154 -1.540 -1.234 1.00 0.00 A ATOM 1384 CB ALA A 181 -14.373 -2.655 -0.569 1.00 0.00 A ATOM 1385 HN ALA A 181 -16.379 -3.026 -2.066 1.00 0.00 A ATOM 1386 HA ALA A 181 -15.513 -0.866 -0.470 1.00 0.00 A ATOM 1387 HB1 ALA A 181 -13.531 -2.237 -0.038 1.00 0.00 A ATOM 1388 HB2 ALA A 181 -14.016 -3.336 -1.327 1.00 0.00 A ATOM 1389 HB3 ALA A 181 -15.020 -3.183 0.116 1.00 0.00 A ATOM 1390 N ALA A 181 -16.294 -2.062 -1.926 1.00 0.00 A ATOM 1391 O ALA A 181 -13.853 0.317 -1.891 1.00 0.00 A ATOM 1392 C LEU A 182 -13.824 0.691 -4.797 1.00 0.00 A ATOM 1393 CA LEU A 182 -13.290 -0.668 -4.426 1.00 0.00 A ATOM 1394 CB LEU A 182 -13.127 -1.541 -5.671 1.00 0.00 A ATOM 1395 CD1 LEU A 182 -12.192 -3.580 -6.785 1.00 0.00 A ATOM 1396 CD2 LEU A 182 -10.981 -2.528 -4.869 1.00 0.00 A ATOM 1397 CG LEU A 182 -12.340 -2.829 -5.472 1.00 0.00 A ATOM 1398 HN LEU A 182 -14.525 -2.183 -3.597 1.00 0.00 A ATOM 1399 HA LEU A 182 -12.315 -0.505 -3.993 1.00 0.00 A ATOM 1400 HB2 LEU A 182 -14.114 -1.798 -6.024 1.00 0.00 A ATOM 1401 HB1 LEU A 182 -12.634 -0.956 -6.434 1.00 0.00 A ATOM 1402 HD11 LEU A 182 -11.660 -2.965 -7.497 1.00 0.00 A ATOM 1403 HD12 LEU A 182 -13.169 -3.822 -7.176 1.00 0.00 A ATOM 1404 HD13 LEU A 182 -11.639 -4.492 -6.615 1.00 0.00 A ATOM 1405 HD21 LEU A 182 -10.428 -1.866 -5.518 1.00 0.00 A ATOM 1406 HD22 LEU A 182 -10.435 -3.452 -4.752 1.00 0.00 A ATOM 1407 HD23 LEU A 182 -11.101 -2.073 -3.897 1.00 0.00 A ATOM 1408 HG LEU A 182 -12.879 -3.466 -4.786 1.00 0.00 A ATOM 1409 N LEU A 182 -14.105 -1.317 -3.400 1.00 0.00 A ATOM 1410 O LEU A 182 -13.048 1.614 -5.011 1.00 0.00 A ATOM 1411 C LYS A 183 -15.372 3.122 -4.086 1.00 0.00 A ATOM 1412 CA LYS A 183 -15.781 2.079 -5.132 1.00 0.00 A ATOM 1413 CB LYS A 183 -17.299 1.910 -5.104 1.00 0.00 A ATOM 1414 CD LYS A 183 -19.511 3.054 -4.948 1.00 0.00 A ATOM 1415 CE LYS A 183 -20.204 4.401 -4.947 1.00 0.00 A ATOM 1416 CG LYS A 183 -18.049 3.209 -5.283 1.00 0.00 A ATOM 1417 HN LYS A 183 -15.699 0.025 -4.685 1.00 0.00 A ATOM 1418 HA LYS A 183 -15.481 2.407 -6.116 1.00 0.00 A ATOM 1419 HB2 LYS A 183 -17.590 1.235 -5.896 1.00 0.00 A ATOM 1420 HB1 LYS A 183 -17.583 1.481 -4.155 1.00 0.00 A ATOM 1421 HD2 LYS A 183 -19.977 2.416 -5.684 1.00 0.00 A ATOM 1422 HD1 LYS A 183 -19.602 2.610 -3.967 1.00 0.00 A ATOM 1423 HE2 LYS A 183 -20.203 4.795 -5.952 1.00 0.00 A ATOM 1424 HE1 LYS A 183 -21.222 4.268 -4.611 1.00 0.00 A ATOM 1425 HG2 LYS A 183 -17.618 3.952 -4.629 1.00 0.00 A ATOM 1426 HG1 LYS A 183 -17.951 3.533 -6.308 1.00 0.00 A ATOM 1427 HZ1 LYS A 183 -19.284 4.938 -3.123 1.00 0.00 A ATOM 1428 HZ2 LYS A 183 -20.092 6.216 -3.899 1.00 0.00 A ATOM 1429 HZ3 LYS A 183 -18.628 5.671 -4.488 1.00 0.00 A ATOM 1430 N LYS A 183 -15.139 0.815 -4.844 1.00 0.00 A ATOM 1431 NZ LYS A 183 -19.519 5.364 -4.050 1.00 0.00 A ATOM 1432 O LYS A 183 -14.887 4.210 -4.424 1.00 0.00 A ATOM 1433 C GLU A 184 -13.730 3.940 -1.622 1.00 0.00 A ATOM 1434 CA GLU A 184 -15.229 3.665 -1.727 1.00 0.00 A ATOM 1435 CB GLU A 184 -15.774 3.113 -0.416 1.00 0.00 A ATOM 1436 CD GLU A 184 -18.024 4.228 -0.644 1.00 0.00 A ATOM 1437 CG GLU A 184 -17.283 2.930 -0.412 1.00 0.00 A ATOM 1438 HN GLU A 184 -15.872 1.862 -2.626 1.00 0.00 A ATOM 1439 HA GLU A 184 -15.722 4.604 -1.942 1.00 0.00 A ATOM 1440 HB2 GLU A 184 -15.312 2.156 -0.226 1.00 0.00 A ATOM 1441 HB1 GLU A 184 -15.511 3.791 0.383 1.00 0.00 A ATOM 1442 HG2 GLU A 184 -17.541 2.237 -1.200 1.00 0.00 A ATOM 1443 HG1 GLU A 184 -17.582 2.518 0.541 1.00 0.00 A ATOM 1444 N GLU A 184 -15.532 2.764 -2.826 1.00 0.00 A ATOM 1445 O GLU A 184 -13.314 5.060 -1.315 1.00 0.00 A ATOM 1446 OE1 GLU A 184 -18.111 5.053 0.291 1.00 0.00 A ATOM 1447 OE2 GLU A 184 -18.547 4.451 -1.757 1.00 0.00 A ATOM 1448 C LEU A 185 -11.025 4.018 -2.976 1.00 0.00 A ATOM 1449 CA LEU A 185 -11.496 3.094 -1.858 1.00 0.00 A ATOM 1450 CB LEU A 185 -10.779 1.735 -1.920 1.00 0.00 A ATOM 1451 CD1 LEU A 185 -10.376 -0.552 -0.962 1.00 0.00 A ATOM 1452 CD2 LEU A 185 -10.909 1.312 0.564 1.00 0.00 A ATOM 1453 CG LEU A 185 -11.143 0.731 -0.809 1.00 0.00 A ATOM 1454 HN LEU A 185 -13.322 2.063 -2.118 1.00 0.00 A ATOM 1455 HA LEU A 185 -11.264 3.568 -0.916 1.00 0.00 A ATOM 1456 HB2 LEU A 185 -11.006 1.281 -2.873 1.00 0.00 A ATOM 1457 HB1 LEU A 185 -9.715 1.913 -1.873 1.00 0.00 A ATOM 1458 HD11 LEU A 185 -10.574 -0.983 -1.931 1.00 0.00 A ATOM 1459 HD12 LEU A 185 -10.682 -1.237 -0.186 1.00 0.00 A ATOM 1460 HD13 LEU A 185 -9.321 -0.346 -0.857 1.00 0.00 A ATOM 1461 HD21 LEU A 185 -9.870 1.583 0.674 1.00 0.00 A ATOM 1462 HD22 LEU A 185 -11.164 0.577 1.313 1.00 0.00 A ATOM 1463 HD23 LEU A 185 -11.533 2.183 0.706 1.00 0.00 A ATOM 1464 HG LEU A 185 -12.192 0.492 -0.898 1.00 0.00 A ATOM 1465 N LEU A 185 -12.929 2.940 -1.900 1.00 0.00 A ATOM 1466 O LEU A 185 -10.194 4.886 -2.752 1.00 0.00 A ATOM 1467 C ALA A 186 -11.600 6.134 -5.084 1.00 0.00 A ATOM 1468 CA ALA A 186 -11.238 4.679 -5.320 1.00 0.00 A ATOM 1469 CB ALA A 186 -11.993 4.190 -6.536 1.00 0.00 A ATOM 1470 HN ALA A 186 -12.279 3.159 -4.275 1.00 0.00 A ATOM 1471 HA ALA A 186 -10.180 4.582 -5.511 1.00 0.00 A ATOM 1472 HB1 ALA A 186 -13.045 4.298 -6.309 1.00 0.00 A ATOM 1473 HB2 ALA A 186 -11.769 3.151 -6.723 1.00 0.00 A ATOM 1474 HB3 ALA A 186 -11.736 4.792 -7.395 1.00 0.00 A ATOM 1475 N ALA A 186 -11.596 3.860 -4.161 1.00 0.00 A ATOM 1476 O ALA A 186 -10.788 7.048 -5.306 1.00 0.00 A ATOM 1477 C LYS A 187 -12.530 8.404 -3.285 1.00 0.00 A ATOM 1478 CA LYS A 187 -13.283 7.670 -4.364 1.00 0.00 A ATOM 1479 CB LYS A 187 -14.706 7.699 -4.055 1.00 0.00 A ATOM 1480 CD LYS A 187 -16.454 7.479 -2.397 1.00 0.00 A ATOM 1481 CE LYS A 187 -16.402 9.009 -2.323 1.00 0.00 A ATOM 1482 CG LYS A 187 -15.134 6.952 -2.866 1.00 0.00 A ATOM 1483 HN LYS A 187 -13.386 5.572 -4.429 1.00 0.00 A ATOM 1484 HA LYS A 187 -13.157 8.284 -5.237 1.00 0.00 A ATOM 1485 HB2 LYS A 187 -14.772 8.731 -3.777 1.00 0.00 A ATOM 1486 HB1 LYS A 187 -15.316 7.442 -4.906 1.00 0.00 A ATOM 1487 HD2 LYS A 187 -17.213 7.176 -3.102 1.00 0.00 A ATOM 1488 HD1 LYS A 187 -16.664 7.082 -1.416 1.00 0.00 A ATOM 1489 HE2 LYS A 187 -15.451 9.309 -1.902 1.00 0.00 A ATOM 1490 HE1 LYS A 187 -16.394 9.360 -3.349 1.00 0.00 A ATOM 1491 HG2 LYS A 187 -15.208 5.926 -3.199 1.00 0.00 A ATOM 1492 HG1 LYS A 187 -14.385 7.037 -2.092 1.00 0.00 A ATOM 1493 HZ1 LYS A 187 -18.467 9.206 -1.988 1.00 0.00 A ATOM 1494 HZ2 LYS A 187 -17.576 10.620 -1.717 1.00 0.00 A ATOM 1495 HZ3 LYS A 187 -17.529 9.355 -0.612 1.00 0.00 A ATOM 1496 N LYS A 187 -12.804 6.347 -4.605 1.00 0.00 A ATOM 1497 NZ LYS A 187 -17.569 9.583 -1.625 1.00 0.00 A ATOM 1498 O LYS A 187 -12.259 9.602 -3.407 1.00 0.00 A ATOM 1499 C MET A 188 -10.083 8.684 -1.627 1.00 0.00 A ATOM 1500 CA MET A 188 -11.480 8.314 -1.150 1.00 0.00 A ATOM 1501 CB MET A 188 -11.486 7.442 0.088 1.00 0.00 A ATOM 1502 CE MET A 188 -9.220 4.191 1.148 1.00 0.00 A ATOM 1503 CG MET A 188 -10.513 6.292 0.058 1.00 0.00 A ATOM 1504 HN MET A 188 -12.463 6.766 -2.162 1.00 0.00 A ATOM 1505 HA MET A 188 -11.991 9.243 -0.939 1.00 0.00 A ATOM 1506 HB2 MET A 188 -11.330 8.049 0.965 1.00 0.00 A ATOM 1507 HB1 MET A 188 -12.493 7.045 0.087 1.00 0.00 A ATOM 1508 HE1 MET A 188 -9.422 3.672 0.223 1.00 0.00 A ATOM 1509 HE2 MET A 188 -9.111 3.473 1.946 1.00 0.00 A ATOM 1510 HE3 MET A 188 -8.308 4.758 1.044 1.00 0.00 A ATOM 1511 HG2 MET A 188 -10.739 5.673 -0.798 1.00 0.00 A ATOM 1512 HG1 MET A 188 -9.515 6.693 -0.053 1.00 0.00 A ATOM 1513 N MET A 188 -12.202 7.712 -2.229 1.00 0.00 A ATOM 1514 O MET A 188 -9.522 9.668 -1.195 1.00 0.00 A ATOM 1515 SD MET A 188 -10.566 5.277 1.525 1.00 0.00 A ATOM 1516 C CYS A 189 -8.307 9.483 -3.903 1.00 0.00 A ATOM 1517 CA CYS A 189 -8.269 8.154 -3.176 1.00 0.00 A ATOM 1518 CB CYS A 189 -7.829 7.028 -4.115 1.00 0.00 A ATOM 1519 HN CYS A 189 -10.036 7.074 -2.829 1.00 0.00 A ATOM 1520 HA CYS A 189 -7.546 8.243 -2.378 1.00 0.00 A ATOM 1521 HB2 CYS A 189 -8.629 6.812 -4.807 1.00 0.00 A ATOM 1522 HB1 CYS A 189 -6.959 7.348 -4.668 1.00 0.00 A ATOM 1523 HG CYS A 189 -8.570 4.972 -2.884 1.00 0.00 A ATOM 1524 N CYS A 189 -9.545 7.875 -2.548 1.00 0.00 A ATOM 1525 O CYS A 189 -7.311 10.203 -3.933 1.00 0.00 A ATOM 1526 SG CYS A 189 -7.410 5.495 -3.268 1.00 0.00 A ATOM 1527 C ILE A 190 -9.481 12.226 -4.144 1.00 0.00 A ATOM 1528 CA ILE A 190 -9.638 11.089 -5.171 1.00 0.00 A ATOM 1529 CB ILE A 190 -11.065 11.198 -5.771 1.00 0.00 A ATOM 1530 CD1 ILE A 190 -12.833 9.931 -7.092 1.00 0.00 A ATOM 1531 CG1 ILE A 190 -11.379 10.001 -6.670 1.00 0.00 A ATOM 1532 CG2 ILE A 190 -11.223 12.504 -6.546 1.00 0.00 A ATOM 1533 HN ILE A 190 -10.218 9.174 -4.452 1.00 0.00 A ATOM 1534 HA ILE A 190 -8.905 11.186 -5.958 1.00 0.00 A ATOM 1535 HB ILE A 190 -11.768 11.215 -4.950 1.00 0.00 A ATOM 1536 HD11 ILE A 190 -13.010 9.025 -7.652 1.00 0.00 A ATOM 1537 HD12 ILE A 190 -13.076 10.793 -7.693 1.00 0.00 A ATOM 1538 HD13 ILE A 190 -13.455 9.937 -6.207 1.00 0.00 A ATOM 1539 HG12 ILE A 190 -10.779 10.066 -7.566 1.00 0.00 A ATOM 1540 HG11 ILE A 190 -11.138 9.089 -6.146 1.00 0.00 A ATOM 1541 HG21 ILE A 190 -10.506 12.532 -7.354 1.00 0.00 A ATOM 1542 HG22 ILE A 190 -11.046 13.334 -5.878 1.00 0.00 A ATOM 1543 HG23 ILE A 190 -12.224 12.568 -6.947 1.00 0.00 A ATOM 1544 N ILE A 190 -9.461 9.807 -4.489 1.00 0.00 A ATOM 1545 O ILE A 190 -8.744 13.200 -4.354 1.00 0.00 A ATOM 1546 C LEU A 191 -8.888 13.201 -1.212 1.00 0.00 A ATOM 1547 CA LEU A 191 -10.226 13.058 -1.961 1.00 0.00 A ATOM 1548 CB LEU A 191 -11.321 12.652 -0.962 1.00 0.00 A ATOM 1549 CD1 LEU A 191 -13.669 11.901 -0.464 1.00 0.00 A ATOM 1550 CD2 LEU A 191 -13.265 13.572 -2.281 1.00 0.00 A ATOM 1551 CG LEU A 191 -12.709 12.357 -1.552 1.00 0.00 A ATOM 1552 HN LEU A 191 -10.656 11.213 -2.915 1.00 0.00 A ATOM 1553 HA LEU A 191 -10.501 14.008 -2.392 1.00 0.00 A ATOM 1554 HB2 LEU A 191 -10.983 11.765 -0.446 1.00 0.00 A ATOM 1555 HB1 LEU A 191 -11.426 13.446 -0.237 1.00 0.00 A ATOM 1556 HD11 LEU A 191 -13.293 10.999 -0.004 1.00 0.00 A ATOM 1557 HD12 LEU A 191 -14.641 11.708 -0.896 1.00 0.00 A ATOM 1558 HD13 LEU A 191 -13.760 12.673 0.284 1.00 0.00 A ATOM 1559 HD21 LEU A 191 -12.614 13.837 -3.102 1.00 0.00 A ATOM 1560 HD22 LEU A 191 -13.334 14.400 -1.592 1.00 0.00 A ATOM 1561 HD23 LEU A 191 -14.248 13.340 -2.664 1.00 0.00 A ATOM 1562 HG LEU A 191 -12.616 11.547 -2.261 1.00 0.00 A ATOM 1563 N LEU A 191 -10.163 12.056 -3.024 1.00 0.00 A ATOM 1564 O LEU A 191 -8.472 14.304 -0.861 1.00 0.00 A ATOM 1565 C ALA A 192 -5.737 12.196 -1.099 1.00 0.00 A ATOM 1566 CA ALA A 192 -6.977 12.064 -0.230 1.00 0.00 A ATOM 1567 CB ALA A 192 -6.915 10.780 0.583 1.00 0.00 A ATOM 1568 HN ALA A 192 -8.564 11.251 -1.382 1.00 0.00 A ATOM 1569 HA ALA A 192 -7.010 12.891 0.463 1.00 0.00 A ATOM 1570 HB1 ALA A 192 -6.030 10.785 1.201 1.00 0.00 A ATOM 1571 HB2 ALA A 192 -6.881 9.932 -0.085 1.00 0.00 A ATOM 1572 HB3 ALA A 192 -7.792 10.706 1.210 1.00 0.00 A ATOM 1573 N ALA A 192 -8.208 12.093 -1.015 1.00 0.00 A ATOM 1574 O ALA A 192 -4.606 12.269 -0.580 1.00 0.00 A ATOM 1575 C ASP A 193 -3.880 11.217 -3.287 1.00 0.00 A ATOM 1576 CA ASP A 193 -4.889 12.316 -3.411 1.00 0.00 A ATOM 1577 CB ASP A 193 -4.214 13.689 -3.498 1.00 0.00 A ATOM 1578 CG ASP A 193 -5.029 14.680 -4.267 1.00 0.00 A ATOM 1579 HN ASP A 193 -6.882 12.182 -2.718 1.00 0.00 A ATOM 1580 HA ASP A 193 -5.393 12.136 -4.351 1.00 0.00 A ATOM 1581 HB2 ASP A 193 -4.071 14.069 -2.497 1.00 0.00 A ATOM 1582 HB1 ASP A 193 -3.251 13.583 -3.974 1.00 0.00 A ATOM 1583 N ASP A 193 -5.954 12.230 -2.404 1.00 0.00 A ATOM 1584 O ASP A 193 -2.700 11.449 -3.020 1.00 0.00 A ATOM 1585 OD1 ASP A 193 -5.130 14.539 -5.514 1.00 0.00 A ATOM 1586 OD2 ASP A 193 -5.562 15.645 -3.655 1.00 0.00 A ATOM 1587 C CYS A 194 -3.797 8.013 -4.581 1.00 0.00 A ATOM 1588 CA CYS A 194 -3.516 8.871 -3.375 1.00 0.00 A ATOM 1589 CB CYS A 194 -3.713 8.102 -2.045 1.00 0.00 A ATOM 1590 HN CYS A 194 -5.312 9.900 -3.582 1.00 0.00 A ATOM 1591 HA CYS A 194 -2.490 9.205 -3.440 1.00 0.00 A ATOM 1592 HB2 CYS A 194 -3.180 7.165 -2.087 1.00 0.00 A ATOM 1593 HB1 CYS A 194 -3.323 8.687 -1.225 1.00 0.00 A ATOM 1594 HG CYS A 194 -5.803 6.677 -2.365 1.00 0.00 A ATOM 1595 N CYS A 194 -4.351 10.023 -3.424 1.00 0.00 A ATOM 1596 O CYS A 194 -4.933 7.969 -5.065 1.00 0.00 A ATOM 1597 SG CYS A 194 -5.418 7.712 -1.627 1.00 0.00 A ATOM 1598 C THR A 195 -3.479 5.187 -5.809 1.00 0.00 A ATOM 1599 CA THR A 195 -2.925 6.539 -6.241 1.00 0.00 A ATOM 1600 CB THR A 195 -1.554 6.354 -6.924 1.00 0.00 A ATOM 1601 CG2 THR A 195 -1.633 5.355 -8.072 1.00 0.00 A ATOM 1602 HN THR A 195 -1.890 7.494 -4.695 1.00 0.00 A ATOM 1603 HA THR A 195 -3.601 7.006 -6.943 1.00 0.00 A ATOM 1604 HB THR A 195 -0.859 5.988 -6.181 1.00 0.00 A ATOM 1605 HG1 THR A 195 -1.815 8.185 -7.632 1.00 0.00 A ATOM 1606 HG21 THR A 195 -1.794 4.373 -7.653 1.00 0.00 A ATOM 1607 HG22 THR A 195 -0.704 5.353 -8.622 1.00 0.00 A ATOM 1608 HG23 THR A 195 -2.469 5.587 -8.715 1.00 0.00 A ATOM 1609 N THR A 195 -2.782 7.390 -5.097 1.00 0.00 A ATOM 1610 O THR A 195 -2.908 4.539 -4.953 1.00 0.00 A ATOM 1611 OG1 THR A 195 -1.066 7.624 -7.396 1.00 0.00 A ATOM 1612 C LEU A 196 -4.573 2.451 -6.952 1.00 0.00 A ATOM 1613 CA LEU A 196 -5.189 3.517 -6.060 1.00 0.00 A ATOM 1614 CB LEU A 196 -6.735 3.597 -6.232 1.00 0.00 A ATOM 1615 CD1 LEU A 196 -7.485 1.162 -6.668 1.00 0.00 A ATOM 1616 CD2 LEU A 196 -7.327 2.039 -4.331 1.00 0.00 A ATOM 1617 CG LEU A 196 -7.613 2.394 -5.773 1.00 0.00 A ATOM 1618 HN LEU A 196 -5.041 5.360 -7.041 1.00 0.00 A ATOM 1619 HA LEU A 196 -4.956 3.291 -5.030 1.00 0.00 A ATOM 1620 HB2 LEU A 196 -7.077 4.463 -5.685 1.00 0.00 A ATOM 1621 HB1 LEU A 196 -6.937 3.773 -7.278 1.00 0.00 A ATOM 1622 HD11 LEU A 196 -6.458 0.830 -6.676 1.00 0.00 A ATOM 1623 HD12 LEU A 196 -7.792 1.410 -7.673 1.00 0.00 A ATOM 1624 HD13 LEU A 196 -8.115 0.372 -6.286 1.00 0.00 A ATOM 1625 HD21 LEU A 196 -6.292 1.750 -4.227 1.00 0.00 A ATOM 1626 HD22 LEU A 196 -7.961 1.216 -4.037 1.00 0.00 A ATOM 1627 HD23 LEU A 196 -7.527 2.894 -3.703 1.00 0.00 A ATOM 1628 HG LEU A 196 -8.643 2.703 -5.828 1.00 0.00 A ATOM 1629 N LEU A 196 -4.593 4.790 -6.380 1.00 0.00 A ATOM 1630 O LEU A 196 -4.552 2.590 -8.177 1.00 0.00 A ATOM 1631 C ILE A 197 -4.208 -0.931 -6.570 1.00 0.00 A ATOM 1632 CA ILE A 197 -3.473 0.300 -7.030 1.00 0.00 A ATOM 1633 CB ILE A 197 -1.948 0.143 -6.723 1.00 0.00 A ATOM 1634 CD1 ILE A 197 -1.203 1.790 -8.555 1.00 0.00 A ATOM 1635 CG1 ILE A 197 -1.182 1.420 -7.085 1.00 0.00 A ATOM 1636 CG2 ILE A 197 -1.348 -1.057 -7.466 1.00 0.00 A ATOM 1637 HN ILE A 197 -4.086 1.413 -5.355 1.00 0.00 A ATOM 1638 HA ILE A 197 -3.625 0.423 -8.092 1.00 0.00 A ATOM 1639 HB ILE A 197 -1.832 -0.043 -5.665 1.00 0.00 A ATOM 1640 HD11 ILE A 197 -2.217 1.991 -8.868 1.00 0.00 A ATOM 1641 HD12 ILE A 197 -0.784 0.981 -9.135 1.00 0.00 A ATOM 1642 HD13 ILE A 197 -0.597 2.675 -8.685 1.00 0.00 A ATOM 1643 HG12 ILE A 197 -1.615 2.248 -6.543 1.00 0.00 A ATOM 1644 HG11 ILE A 197 -0.151 1.305 -6.785 1.00 0.00 A ATOM 1645 HG21 ILE A 197 -0.301 -1.145 -7.210 1.00 0.00 A ATOM 1646 HG22 ILE A 197 -1.448 -0.915 -8.531 1.00 0.00 A ATOM 1647 HG23 ILE A 197 -1.865 -1.958 -7.169 1.00 0.00 A ATOM 1648 N ILE A 197 -4.059 1.429 -6.339 1.00 0.00 A ATOM 1649 O ILE A 197 -4.451 -1.099 -5.368 1.00 0.00 A ATOM 1650 C LEU A 198 -4.479 -4.175 -7.306 1.00 0.00 A ATOM 1651 CA LEU A 198 -5.351 -2.922 -7.159 1.00 0.00 A ATOM 1652 CB LEU A 198 -6.615 -2.947 -8.063 1.00 0.00 A ATOM 1653 CD1 LEU A 198 -7.451 -5.316 -7.936 1.00 0.00 A ATOM 1654 CD2 LEU A 198 -8.081 -3.677 -6.202 1.00 0.00 A ATOM 1655 CG LEU A 198 -7.766 -3.871 -7.663 1.00 0.00 A ATOM 1656 HN LEU A 198 -4.314 -1.630 -8.422 1.00 0.00 A ATOM 1657 HA LEU A 198 -5.657 -2.825 -6.129 1.00 0.00 A ATOM 1658 HB2 LEU A 198 -7.025 -1.949 -8.094 1.00 0.00 A ATOM 1659 HB1 LEU A 198 -6.310 -3.220 -9.062 1.00 0.00 A ATOM 1660 HD11 LEU A 198 -8.297 -5.929 -7.664 1.00 0.00 A ATOM 1661 HD12 LEU A 198 -6.587 -5.611 -7.359 1.00 0.00 A ATOM 1662 HD13 LEU A 198 -7.239 -5.448 -8.987 1.00 0.00 A ATOM 1663 HD21 LEU A 198 -8.944 -4.276 -5.953 1.00 0.00 A ATOM 1664 HD22 LEU A 198 -8.306 -2.637 -6.016 1.00 0.00 A ATOM 1665 HD23 LEU A 198 -7.243 -3.990 -5.598 1.00 0.00 A ATOM 1666 HG LEU A 198 -8.650 -3.606 -8.224 1.00 0.00 A ATOM 1667 N LEU A 198 -4.580 -1.768 -7.488 1.00 0.00 A ATOM 1668 O LEU A 198 -3.675 -4.270 -8.229 1.00 0.00 A ATOM 1669 C ALA A 199 -4.790 -7.491 -6.145 1.00 0.00 A ATOM 1670 CA ALA A 199 -3.867 -6.326 -6.392 1.00 0.00 A ATOM 1671 CB ALA A 199 -2.786 -6.273 -5.322 1.00 0.00 A ATOM 1672 HN ALA A 199 -5.305 -5.024 -5.673 1.00 0.00 A ATOM 1673 HA ALA A 199 -3.397 -6.435 -7.359 1.00 0.00 A ATOM 1674 HB1 ALA A 199 -3.250 -6.103 -4.362 1.00 0.00 A ATOM 1675 HB2 ALA A 199 -2.109 -5.461 -5.539 1.00 0.00 A ATOM 1676 HB3 ALA A 199 -2.243 -7.205 -5.298 1.00 0.00 A ATOM 1677 N ALA A 199 -4.635 -5.115 -6.389 1.00 0.00 A ATOM 1678 O ALA A 199 -5.603 -7.463 -5.217 1.00 0.00 A ATOM 1679 C TRP A 200 -4.891 -10.747 -5.996 1.00 0.00 A ATOM 1680 CA TRP A 200 -5.535 -9.671 -6.854 1.00 0.00 A ATOM 1681 CB TRP A 200 -5.836 -10.236 -8.245 1.00 0.00 A ATOM 1682 CD1 TRP A 200 -5.711 -8.580 -10.183 1.00 0.00 A ATOM 1683 CD2 TRP A 200 -7.729 -8.711 -9.233 1.00 0.00 A ATOM 1684 CE2 TRP A 200 -7.781 -7.771 -10.281 1.00 0.00 A ATOM 1685 CE3 TRP A 200 -8.889 -8.957 -8.492 1.00 0.00 A ATOM 1686 CG TRP A 200 -6.391 -9.221 -9.194 1.00 0.00 A ATOM 1687 CH2 TRP A 200 -10.056 -7.332 -9.860 1.00 0.00 A ATOM 1688 CZ2 TRP A 200 -8.940 -7.074 -10.603 1.00 0.00 A ATOM 1689 CZ3 TRP A 200 -10.039 -8.261 -8.813 1.00 0.00 A ATOM 1690 HN TRP A 200 -4.005 -8.474 -7.677 1.00 0.00 A ATOM 1691 HA TRP A 200 -6.465 -9.361 -6.401 1.00 0.00 A ATOM 1692 HB2 TRP A 200 -4.925 -10.628 -8.674 1.00 0.00 A ATOM 1693 HB1 TRP A 200 -6.554 -11.037 -8.152 1.00 0.00 A ATOM 1694 HD1 TRP A 200 -4.668 -8.744 -10.408 1.00 0.00 A ATOM 1695 HE1 TRP A 200 -6.272 -7.136 -11.589 1.00 0.00 A ATOM 1696 HE3 TRP A 200 -8.894 -9.670 -7.681 1.00 0.00 A ATOM 1697 HH2 TRP A 200 -10.973 -6.806 -10.075 1.00 0.00 A ATOM 1698 HZ2 TRP A 200 -8.968 -6.354 -11.408 1.00 0.00 A ATOM 1699 HZ3 TRP A 200 -10.944 -8.432 -8.250 1.00 0.00 A ATOM 1700 N TRP A 200 -4.672 -8.506 -6.959 1.00 0.00 A ATOM 1701 NE1 TRP A 200 -6.537 -7.711 -10.836 1.00 0.00 A ATOM 1702 O TRP A 200 -5.449 -11.830 -5.829 1.00 0.00 A ATOM 1703 C SER A 201 -1.832 -10.679 -3.969 1.00 0.00 A ATOM 1704 CA SER A 201 -2.990 -11.398 -4.657 1.00 0.00 A ATOM 1705 CB SER A 201 -2.433 -12.514 -5.566 1.00 0.00 A ATOM 1706 HN SER A 201 -3.317 -9.575 -5.613 1.00 0.00 A ATOM 1707 HA SER A 201 -3.652 -11.837 -3.925 1.00 0.00 A ATOM 1708 HB2 SER A 201 -1.869 -13.216 -4.972 1.00 0.00 A ATOM 1709 HB1 SER A 201 -3.251 -13.021 -6.054 1.00 0.00 A ATOM 1710 HG SER A 201 -1.648 -12.558 -7.328 1.00 0.00 A ATOM 1711 N SER A 201 -3.720 -10.455 -5.466 1.00 0.00 A ATOM 1712 O SER A 201 -1.507 -9.524 -4.335 1.00 0.00 A ATOM 1713 OG SER A 201 -1.570 -11.976 -6.562 1.00 0.00 A ATOM 1714 C PRO A 202 1.156 -10.747 -3.377 1.00 0.00 A ATOM 1715 CA PRO A 202 0.030 -10.794 -2.346 1.00 0.00 A ATOM 1716 CB PRO A 202 0.355 -11.802 -1.228 1.00 0.00 A ATOM 1717 CD PRO A 202 -1.673 -12.529 -2.241 1.00 0.00 A ATOM 1718 CG PRO A 202 -0.434 -13.022 -1.561 1.00 0.00 A ATOM 1719 HA PRO A 202 -0.101 -9.804 -1.931 1.00 0.00 A ATOM 1720 HB2 PRO A 202 1.415 -12.006 -1.218 1.00 0.00 A ATOM 1721 HB1 PRO A 202 0.059 -11.392 -0.273 1.00 0.00 A ATOM 1722 HD2 PRO A 202 -2.053 -13.267 -2.931 1.00 0.00 A ATOM 1723 HD1 PRO A 202 -2.426 -12.276 -1.510 1.00 0.00 A ATOM 1724 HG2 PRO A 202 0.135 -13.655 -2.225 1.00 0.00 A ATOM 1725 HG1 PRO A 202 -0.688 -13.559 -0.659 1.00 0.00 A ATOM 1726 N PRO A 202 -1.199 -11.310 -2.943 1.00 0.00 A ATOM 1727 O PRO A 202 2.079 -9.958 -3.254 1.00 0.00 A ATOM 1728 C GLU A 203 1.990 -10.348 -6.274 1.00 0.00 A ATOM 1729 CA GLU A 203 2.001 -11.647 -5.493 1.00 0.00 A ATOM 1730 CB GLU A 203 1.657 -12.799 -6.418 1.00 0.00 A ATOM 1731 CD GLU A 203 1.130 -15.226 -6.650 1.00 0.00 A ATOM 1732 CG GLU A 203 1.675 -14.154 -5.752 1.00 0.00 A ATOM 1733 HN GLU A 203 0.260 -12.181 -4.435 1.00 0.00 A ATOM 1734 HA GLU A 203 2.983 -11.810 -5.075 1.00 0.00 A ATOM 1735 HB2 GLU A 203 0.666 -12.634 -6.816 1.00 0.00 A ATOM 1736 HB1 GLU A 203 2.365 -12.809 -7.233 1.00 0.00 A ATOM 1737 HG2 GLU A 203 2.694 -14.402 -5.494 1.00 0.00 A ATOM 1738 HG1 GLU A 203 1.078 -14.110 -4.854 1.00 0.00 A ATOM 1739 N GLU A 203 1.036 -11.582 -4.407 1.00 0.00 A ATOM 1740 O GLU A 203 3.032 -9.736 -6.476 1.00 0.00 A ATOM 1741 OE1 GLU A 203 1.892 -15.797 -7.456 1.00 0.00 A ATOM 1742 OE2 GLU A 203 -0.081 -15.509 -6.579 1.00 0.00 A ATOM 1743 C GLU A 204 1.120 -7.493 -6.596 1.00 0.00 A ATOM 1744 CA GLU A 204 0.606 -8.659 -7.418 1.00 0.00 A ATOM 1745 CB GLU A 204 -0.877 -8.424 -7.735 1.00 0.00 A ATOM 1746 CD GLU A 204 -0.968 -9.630 -9.942 1.00 0.00 A ATOM 1747 CG GLU A 204 -1.536 -9.509 -8.558 1.00 0.00 A ATOM 1748 HN GLU A 204 0.007 -10.481 -6.488 1.00 0.00 A ATOM 1749 HA GLU A 204 1.167 -8.720 -8.339 1.00 0.00 A ATOM 1750 HB2 GLU A 204 -1.415 -8.351 -6.803 1.00 0.00 A ATOM 1751 HB1 GLU A 204 -0.973 -7.488 -8.266 1.00 0.00 A ATOM 1752 HG2 GLU A 204 -1.405 -10.455 -8.054 1.00 0.00 A ATOM 1753 HG1 GLU A 204 -2.591 -9.290 -8.637 1.00 0.00 A ATOM 1754 N GLU A 204 0.790 -9.917 -6.674 1.00 0.00 A ATOM 1755 O GLU A 204 1.738 -6.567 -7.120 1.00 0.00 A ATOM 1756 OE1 GLU A 204 0.157 -10.091 -10.095 1.00 0.00 A ATOM 1757 OE2 GLU A 204 -1.668 -9.298 -10.909 1.00 0.00 A ATOM 1758 C ALA A 205 2.834 -6.520 -4.303 1.00 0.00 A ATOM 1759 CA ALA A 205 1.309 -6.553 -4.377 1.00 0.00 A ATOM 1760 CB ALA A 205 0.706 -6.809 -2.999 1.00 0.00 A ATOM 1761 HN ALA A 205 0.364 -8.342 -4.983 1.00 0.00 A ATOM 1762 HA ALA A 205 0.956 -5.598 -4.736 1.00 0.00 A ATOM 1763 HB1 ALA A 205 1.020 -6.037 -2.313 1.00 0.00 A ATOM 1764 HB2 ALA A 205 1.043 -7.769 -2.634 1.00 0.00 A ATOM 1765 HB3 ALA A 205 -0.372 -6.810 -3.070 1.00 0.00 A ATOM 1766 N ALA A 205 0.871 -7.567 -5.305 1.00 0.00 A ATOM 1767 O ALA A 205 3.442 -5.454 -4.406 1.00 0.00 A ATOM 1768 C GLY A 206 5.599 -7.359 -5.270 1.00 0.00 A ATOM 1769 CA GLY A 206 4.872 -7.802 -4.040 1.00 0.00 A ATOM 1770 HN GLY A 206 2.901 -8.521 -4.158 1.00 0.00 A ATOM 1771 HA2 GLY A 206 5.193 -7.188 -3.212 1.00 0.00 A ATOM 1772 HA1 GLY A 206 5.129 -8.831 -3.835 1.00 0.00 A ATOM 1773 N GLY A 206 3.436 -7.698 -4.172 1.00 0.00 A ATOM 1774 O GLY A 206 6.511 -6.541 -5.181 1.00 0.00 A ATOM 1775 C ARG A 207 5.681 -5.972 -7.934 1.00 0.00 A ATOM 1776 CA ARG A 207 5.774 -7.465 -7.691 1.00 0.00 A ATOM 1777 CB ARG A 207 5.211 -8.255 -8.890 1.00 0.00 A ATOM 1778 CD ARG A 207 3.289 -8.801 -10.402 1.00 0.00 A ATOM 1779 CG ARG A 207 3.719 -8.148 -9.100 1.00 0.00 A ATOM 1780 CZ ARG A 207 3.310 -11.126 -11.334 1.00 0.00 A ATOM 1781 HN ARG A 207 4.382 -8.449 -6.411 1.00 0.00 A ATOM 1782 HA ARG A 207 6.821 -7.702 -7.587 1.00 0.00 A ATOM 1783 HB2 ARG A 207 5.689 -7.928 -9.800 1.00 0.00 A ATOM 1784 HB1 ARG A 207 5.434 -9.300 -8.733 1.00 0.00 A ATOM 1785 HD2 ARG A 207 2.212 -8.857 -10.430 1.00 0.00 A ATOM 1786 HD1 ARG A 207 3.642 -8.169 -11.203 1.00 0.00 A ATOM 1787 HE ARG A 207 4.757 -10.268 -10.211 1.00 0.00 A ATOM 1788 HG2 ARG A 207 3.224 -8.636 -8.274 1.00 0.00 A ATOM 1789 HG1 ARG A 207 3.453 -7.101 -9.119 1.00 0.00 A ATOM 1790 HH11 ARG A 207 1.386 -10.416 -11.259 1.00 0.00 A ATOM 1791 HH12 ARG A 207 1.602 -11.821 -12.200 1.00 0.00 A ATOM 1792 HH21 ARG A 207 5.006 -12.266 -11.418 1.00 0.00 A ATOM 1793 HH22 ARG A 207 3.653 -12.891 -12.271 1.00 0.00 A ATOM 1794 N ARG A 207 5.146 -7.830 -6.428 1.00 0.00 A ATOM 1795 NE ARG A 207 3.855 -10.153 -10.585 1.00 0.00 A ATOM 1796 NH1 ARG A 207 2.018 -11.122 -11.613 1.00 0.00 A ATOM 1797 NH2 ARG A 207 4.045 -12.166 -11.695 1.00 0.00 A ATOM 1798 O ARG A 207 6.627 -5.362 -8.428 1.00 0.00 A ATOM 1799 C TYR A 208 5.320 -3.173 -6.807 1.00 0.00 A ATOM 1800 CA TYR A 208 4.363 -3.959 -7.695 1.00 0.00 A ATOM 1801 CB TYR A 208 2.907 -3.554 -7.413 1.00 0.00 A ATOM 1802 CD1 TYR A 208 2.630 -1.461 -8.790 1.00 0.00 A ATOM 1803 CD2 TYR A 208 2.538 -1.265 -6.415 1.00 0.00 A ATOM 1804 CE1 TYR A 208 2.450 -0.101 -8.915 1.00 0.00 A ATOM 1805 CE2 TYR A 208 2.363 0.097 -6.532 1.00 0.00 A ATOM 1806 CG TYR A 208 2.674 -2.067 -7.542 1.00 0.00 A ATOM 1807 CZ TYR A 208 2.320 0.673 -7.784 1.00 0.00 A ATOM 1808 HN TYR A 208 3.852 -5.911 -7.110 1.00 0.00 A ATOM 1809 HA TYR A 208 4.590 -3.727 -8.725 1.00 0.00 A ATOM 1810 HB2 TYR A 208 2.255 -4.058 -8.110 1.00 0.00 A ATOM 1811 HB1 TYR A 208 2.647 -3.849 -6.407 1.00 0.00 A ATOM 1812 HD1 TYR A 208 2.732 -2.074 -9.673 1.00 0.00 A ATOM 1813 HD2 TYR A 208 2.570 -1.728 -5.440 1.00 0.00 A ATOM 1814 HE1 TYR A 208 2.415 0.354 -9.893 1.00 0.00 A ATOM 1815 HE2 TYR A 208 2.258 0.703 -5.645 1.00 0.00 A ATOM 1816 HH TYR A 208 1.525 2.197 -8.615 1.00 0.00 A ATOM 1817 N TYR A 208 4.560 -5.375 -7.530 1.00 0.00 A ATOM 1818 O TYR A 208 5.966 -2.256 -7.272 1.00 0.00 A ATOM 1819 OH TYR A 208 2.150 2.028 -7.906 1.00 0.00 A ATOM 1820 C LEU A 209 7.748 -2.953 -5.043 1.00 0.00 A ATOM 1821 CA LEU A 209 6.305 -2.883 -4.596 1.00 0.00 A ATOM 1822 CB LEU A 209 6.168 -3.502 -3.213 1.00 0.00 A ATOM 1823 CD1 LEU A 209 4.771 -4.197 -1.288 1.00 0.00 A ATOM 1824 CD2 LEU A 209 4.538 -1.892 -2.206 1.00 0.00 A ATOM 1825 CG LEU A 209 4.812 -3.354 -2.540 1.00 0.00 A ATOM 1826 HN LEU A 209 4.911 -4.344 -5.241 1.00 0.00 A ATOM 1827 HA LEU A 209 6.005 -1.848 -4.546 1.00 0.00 A ATOM 1828 HB2 LEU A 209 6.382 -4.556 -3.303 1.00 0.00 A ATOM 1829 HB1 LEU A 209 6.914 -3.057 -2.571 1.00 0.00 A ATOM 1830 HD11 LEU A 209 3.808 -4.085 -0.812 1.00 0.00 A ATOM 1831 HD12 LEU A 209 5.546 -3.872 -0.609 1.00 0.00 A ATOM 1832 HD13 LEU A 209 4.926 -5.234 -1.546 1.00 0.00 A ATOM 1833 HD21 LEU A 209 3.579 -1.811 -1.716 1.00 0.00 A ATOM 1834 HD22 LEU A 209 4.530 -1.306 -3.112 1.00 0.00 A ATOM 1835 HD23 LEU A 209 5.309 -1.523 -1.546 1.00 0.00 A ATOM 1836 HG LEU A 209 4.036 -3.699 -3.208 1.00 0.00 A ATOM 1837 N LEU A 209 5.430 -3.567 -5.548 1.00 0.00 A ATOM 1838 O LEU A 209 8.460 -1.931 -5.075 1.00 0.00 A ATOM 1839 C GLU A 210 9.812 -3.590 -7.128 1.00 0.00 A ATOM 1840 CA GLU A 210 9.508 -4.383 -5.861 1.00 0.00 A ATOM 1841 CB GLU A 210 9.750 -5.878 -6.078 1.00 0.00 A ATOM 1842 CD GLU A 210 9.780 -8.200 -5.060 1.00 0.00 A ATOM 1843 CG GLU A 210 9.649 -6.712 -4.802 1.00 0.00 A ATOM 1844 HN GLU A 210 7.536 -4.904 -5.373 1.00 0.00 A ATOM 1845 HA GLU A 210 10.169 -4.040 -5.078 1.00 0.00 A ATOM 1846 HB2 GLU A 210 9.011 -6.243 -6.777 1.00 0.00 A ATOM 1847 HB1 GLU A 210 10.732 -6.011 -6.505 1.00 0.00 A ATOM 1848 HG2 GLU A 210 10.441 -6.405 -4.134 1.00 0.00 A ATOM 1849 HG1 GLU A 210 8.694 -6.520 -4.336 1.00 0.00 A ATOM 1850 N GLU A 210 8.165 -4.148 -5.412 1.00 0.00 A ATOM 1851 O GLU A 210 10.794 -2.858 -7.180 1.00 0.00 A ATOM 1852 OE1 GLU A 210 9.017 -8.738 -5.877 1.00 0.00 A ATOM 1853 OE2 GLU A 210 10.680 -8.860 -4.466 1.00 0.00 A ATOM 1854 C THR A 211 9.105 -1.451 -9.182 1.00 0.00 A ATOM 1855 CA THR A 211 9.206 -2.981 -9.356 1.00 0.00 A ATOM 1856 CB THR A 211 8.311 -3.491 -10.537 1.00 0.00 A ATOM 1857 CG2 THR A 211 6.878 -2.961 -10.455 1.00 0.00 A ATOM 1858 HN THR A 211 8.126 -4.206 -8.021 1.00 0.00 A ATOM 1859 HA THR A 211 10.239 -3.196 -9.594 1.00 0.00 A ATOM 1860 HB THR A 211 8.295 -4.570 -10.485 1.00 0.00 A ATOM 1861 HG1 THR A 211 9.292 -2.218 -11.647 1.00 0.00 A ATOM 1862 HG21 THR A 211 6.430 -3.308 -9.536 1.00 0.00 A ATOM 1863 HG22 THR A 211 6.306 -3.329 -11.293 1.00 0.00 A ATOM 1864 HG23 THR A 211 6.887 -1.881 -10.462 1.00 0.00 A ATOM 1865 N THR A 211 8.943 -3.667 -8.117 1.00 0.00 A ATOM 1866 O THR A 211 9.821 -0.706 -9.843 1.00 0.00 A ATOM 1867 OG1 THR A 211 8.877 -3.079 -11.793 1.00 0.00 A ATOM 1868 C TYR A 212 9.346 1.014 -7.422 1.00 0.00 A ATOM 1869 CA TYR A 212 8.083 0.411 -8.025 1.00 0.00 A ATOM 1870 CB TYR A 212 6.872 0.660 -7.108 1.00 0.00 A ATOM 1871 CD1 TYR A 212 5.635 2.721 -7.851 1.00 0.00 A ATOM 1872 CD2 TYR A 212 7.006 2.884 -5.918 1.00 0.00 A ATOM 1873 CE1 TYR A 212 5.292 4.044 -7.725 1.00 0.00 A ATOM 1874 CE2 TYR A 212 6.670 4.212 -5.784 1.00 0.00 A ATOM 1875 CG TYR A 212 6.497 2.116 -6.953 1.00 0.00 A ATOM 1876 CZ TYR A 212 5.813 4.789 -6.691 1.00 0.00 A ATOM 1877 HN TYR A 212 7.724 -1.637 -7.739 1.00 0.00 A ATOM 1878 HA TYR A 212 7.899 0.879 -8.981 1.00 0.00 A ATOM 1879 HB2 TYR A 212 6.014 0.141 -7.507 1.00 0.00 A ATOM 1880 HB1 TYR A 212 7.092 0.266 -6.127 1.00 0.00 A ATOM 1881 HD1 TYR A 212 5.225 2.136 -8.660 1.00 0.00 A ATOM 1882 HD2 TYR A 212 7.680 2.424 -5.213 1.00 0.00 A ATOM 1883 HE1 TYR A 212 4.618 4.488 -8.443 1.00 0.00 A ATOM 1884 HE2 TYR A 212 7.077 4.791 -4.968 1.00 0.00 A ATOM 1885 HH TYR A 212 6.285 6.623 -6.412 1.00 0.00 A ATOM 1886 N TYR A 212 8.264 -1.002 -8.260 1.00 0.00 A ATOM 1887 O TYR A 212 9.834 2.030 -7.891 1.00 0.00 A ATOM 1888 OH TYR A 212 5.479 6.121 -6.565 1.00 0.00 A ATOM 1889 C LYS A 213 12.338 0.641 -6.594 1.00 0.00 A ATOM 1890 CA LYS A 213 11.082 0.896 -5.745 1.00 0.00 A ATOM 1891 CB LYS A 213 11.210 0.319 -4.313 1.00 0.00 A ATOM 1892 CD LYS A 213 13.537 1.182 -3.616 1.00 0.00 A ATOM 1893 CE LYS A 213 14.321 2.047 -2.644 1.00 0.00 A ATOM 1894 CG LYS A 213 12.045 1.168 -3.311 1.00 0.00 A ATOM 1895 HN LYS A 213 9.494 -0.479 -6.108 1.00 0.00 A ATOM 1896 HA LYS A 213 10.959 1.968 -5.680 1.00 0.00 A ATOM 1897 HB2 LYS A 213 10.217 0.199 -3.908 1.00 0.00 A ATOM 1898 HB1 LYS A 213 11.666 -0.656 -4.391 1.00 0.00 A ATOM 1899 HD2 LYS A 213 13.913 0.171 -3.559 1.00 0.00 A ATOM 1900 HD1 LYS A 213 13.678 1.559 -4.618 1.00 0.00 A ATOM 1901 HE2 LYS A 213 14.101 1.707 -1.643 1.00 0.00 A ATOM 1902 HE1 LYS A 213 15.373 1.911 -2.845 1.00 0.00 A ATOM 1903 HG2 LYS A 213 11.688 2.187 -3.340 1.00 0.00 A ATOM 1904 HG1 LYS A 213 11.892 0.775 -2.317 1.00 0.00 A ATOM 1905 HZ1 LYS A 213 14.177 3.906 -3.671 1.00 0.00 A ATOM 1906 HZ2 LYS A 213 14.613 3.997 -2.064 1.00 0.00 A ATOM 1907 HZ3 LYS A 213 13.016 3.725 -2.436 1.00 0.00 A ATOM 1908 N LYS A 213 9.901 0.365 -6.411 1.00 0.00 A ATOM 1909 NZ LYS A 213 13.989 3.494 -2.728 1.00 0.00 A ATOM 1910 O LYS A 213 13.276 1.424 -6.557 1.00 0.00 A ATOM 1911 C ALA A 214 13.687 0.392 -9.276 1.00 0.00 A ATOM 1912 CA ALA A 214 13.497 -0.719 -8.243 1.00 0.00 A ATOM 1913 CB ALA A 214 13.333 -2.064 -8.938 1.00 0.00 A ATOM 1914 HN ALA A 214 11.582 -1.046 -7.369 1.00 0.00 A ATOM 1915 HA ALA A 214 14.375 -0.757 -7.614 1.00 0.00 A ATOM 1916 HB1 ALA A 214 13.207 -2.838 -8.195 1.00 0.00 A ATOM 1917 HB2 ALA A 214 14.211 -2.274 -9.531 1.00 0.00 A ATOM 1918 HB3 ALA A 214 12.462 -2.035 -9.576 1.00 0.00 A ATOM 1919 N ALA A 214 12.347 -0.428 -7.377 1.00 0.00 A ATOM 1920 O ALA A 214 14.813 0.753 -9.625 1.00 0.00 A ATOM 1921 C TYR A 215 12.592 3.378 -10.035 1.00 0.00 A ATOM 1922 CA TYR A 215 12.587 2.003 -10.706 1.00 0.00 A ATOM 1923 CB TYR A 215 11.371 1.875 -11.642 1.00 0.00 A ATOM 1924 CD1 TYR A 215 11.600 -0.594 -12.243 1.00 0.00 A ATOM 1925 CD2 TYR A 215 11.358 0.986 -13.999 1.00 0.00 A ATOM 1926 CE1 TYR A 215 11.665 -1.616 -13.163 1.00 0.00 A ATOM 1927 CE2 TYR A 215 11.420 -0.030 -14.927 1.00 0.00 A ATOM 1928 CG TYR A 215 11.448 0.730 -12.646 1.00 0.00 A ATOM 1929 CZ TYR A 215 11.577 -1.329 -14.505 1.00 0.00 A ATOM 1930 HN TYR A 215 11.727 0.581 -9.401 1.00 0.00 A ATOM 1931 HA TYR A 215 13.482 1.905 -11.299 1.00 0.00 A ATOM 1932 HB2 TYR A 215 10.489 1.718 -11.040 1.00 0.00 A ATOM 1933 HB1 TYR A 215 11.258 2.797 -12.194 1.00 0.00 A ATOM 1934 HD1 TYR A 215 11.673 -0.817 -11.187 1.00 0.00 A ATOM 1935 HD2 TYR A 215 11.236 2.007 -14.326 1.00 0.00 A ATOM 1936 HE1 TYR A 215 11.781 -2.635 -12.826 1.00 0.00 A ATOM 1937 HE2 TYR A 215 11.350 0.201 -15.978 1.00 0.00 A ATOM 1938 HH TYR A 215 12.084 -1.994 -16.215 1.00 0.00 A ATOM 1939 N TYR A 215 12.582 0.932 -9.732 1.00 0.00 A ATOM 1940 O TYR A 215 13.315 4.284 -10.460 1.00 0.00 A ATOM 1941 OH TYR A 215 11.643 -2.352 -15.433 1.00 0.00 A ATOM 1942 C GLU A 216 10.757 5.743 -9.098 1.00 0.00 A ATOM 1943 CA GLU A 216 11.529 4.767 -8.235 1.00 0.00 A ATOM 1944 CB GLU A 216 12.808 5.401 -7.667 1.00 0.00 A ATOM 1945 CD GLU A 216 14.687 5.169 -6.017 1.00 0.00 A ATOM 1946 CG GLU A 216 13.556 4.492 -6.721 1.00 0.00 A ATOM 1947 HN GLU A 216 11.273 2.722 -8.674 1.00 0.00 A ATOM 1948 HA GLU A 216 10.870 4.493 -7.423 1.00 0.00 A ATOM 1949 HB2 GLU A 216 13.464 5.659 -8.486 1.00 0.00 A ATOM 1950 HB1 GLU A 216 12.544 6.303 -7.135 1.00 0.00 A ATOM 1951 HG2 GLU A 216 12.868 4.123 -5.975 1.00 0.00 A ATOM 1952 HG1 GLU A 216 13.948 3.658 -7.284 1.00 0.00 A ATOM 1953 N GLU A 216 11.773 3.510 -8.983 1.00 0.00 A ATOM 1954 O GLU A 216 10.718 6.950 -8.843 1.00 0.00 A ATOM 1955 OE1 GLU A 216 15.515 5.828 -6.676 1.00 0.00 A ATOM 1956 OE2 GLU A 216 14.772 5.050 -4.773 1.00 0.00 A ATOM 1957 C GLN A 217 7.934 6.140 -10.420 1.00 0.00 A ATOM 1958 CA GLN A 217 9.306 5.911 -11.026 1.00 0.00 A ATOM 1959 CB GLN A 217 9.155 5.050 -12.293 1.00 0.00 A ATOM 1960 CD GLN A 217 9.366 6.781 -14.129 1.00 0.00 A ATOM 1961 CG GLN A 217 8.485 5.738 -13.481 1.00 0.00 A ATOM 1962 HN GLN A 217 10.116 4.209 -10.135 1.00 0.00 A ATOM 1963 HA GLN A 217 9.789 6.840 -11.282 1.00 0.00 A ATOM 1964 HB2 GLN A 217 10.137 4.733 -12.611 1.00 0.00 A ATOM 1965 HB1 GLN A 217 8.574 4.176 -12.038 1.00 0.00 A ATOM 1966 HE21 GLN A 217 8.596 8.192 -12.989 1.00 0.00 A ATOM 1967 HE22 GLN A 217 9.798 8.703 -14.105 1.00 0.00 A ATOM 1968 HG2 GLN A 217 8.219 5.003 -14.225 1.00 0.00 A ATOM 1969 HG1 GLN A 217 7.591 6.231 -13.123 1.00 0.00 A ATOM 1970 N GLN A 217 10.094 5.185 -10.074 1.00 0.00 A ATOM 1971 NE2 GLN A 217 9.242 8.005 -13.697 1.00 0.00 A ATOM 1972 O GLN A 217 7.353 5.209 -9.872 1.00 0.00 A ATOM 1973 OE1 GLN A 217 10.144 6.477 -15.038 1.00 0.00 A ATOM 1974 C LYS A 218 5.083 6.932 -10.914 1.00 0.00 A ATOM 1975 CA LYS A 218 6.085 7.641 -10.003 1.00 0.00 A ATOM 1976 CB LYS A 218 5.732 9.163 -9.906 1.00 0.00 A ATOM 1977 CD LYS A 218 7.055 10.328 -11.805 1.00 0.00 A ATOM 1978 CE LYS A 218 7.749 11.495 -11.045 1.00 0.00 A ATOM 1979 CG LYS A 218 5.681 9.955 -11.234 1.00 0.00 A ATOM 1980 HN LYS A 218 8.040 8.080 -10.772 1.00 0.00 A ATOM 1981 HA LYS A 218 6.010 7.191 -9.023 1.00 0.00 A ATOM 1982 HB2 LYS A 218 4.755 9.235 -9.451 1.00 0.00 A ATOM 1983 HB1 LYS A 218 6.449 9.634 -9.251 1.00 0.00 A ATOM 1984 HD2 LYS A 218 7.694 9.460 -11.818 1.00 0.00 A ATOM 1985 HD1 LYS A 218 6.900 10.635 -12.829 1.00 0.00 A ATOM 1986 HE2 LYS A 218 8.710 11.679 -11.502 1.00 0.00 A ATOM 1987 HE1 LYS A 218 7.137 12.378 -11.161 1.00 0.00 A ATOM 1988 HG2 LYS A 218 5.174 9.348 -11.969 1.00 0.00 A ATOM 1989 HG1 LYS A 218 5.108 10.857 -11.076 1.00 0.00 A ATOM 1990 HZ1 LYS A 218 8.575 12.010 -9.229 1.00 0.00 A ATOM 1991 HZ2 LYS A 218 8.462 10.352 -9.411 1.00 0.00 A ATOM 1992 HZ3 LYS A 218 7.080 11.308 -9.056 1.00 0.00 A ATOM 1993 N LYS A 218 7.443 7.368 -10.471 1.00 0.00 A ATOM 1994 NZ LYS A 218 7.968 11.249 -9.594 1.00 0.00 A ATOM 1995 O LYS A 218 5.340 6.761 -12.131 1.00 0.00 A ATOM 1996 C PRO A 219 2.052 6.659 -11.933 1.00 0.00 A ATOM 1997 CA PRO A 219 2.974 5.761 -11.121 1.00 0.00 A ATOM 1998 CB PRO A 219 2.187 5.051 -10.023 1.00 0.00 A ATOM 1999 CD PRO A 219 3.481 6.782 -8.985 1.00 0.00 A ATOM 2000 CG PRO A 219 2.194 6.015 -8.882 1.00 0.00 A ATOM 2001 HA PRO A 219 3.450 5.029 -11.753 1.00 0.00 A ATOM 2002 HB2 PRO A 219 1.185 4.850 -10.373 1.00 0.00 A ATOM 2003 HB1 PRO A 219 2.677 4.125 -9.759 1.00 0.00 A ATOM 2004 HD2 PRO A 219 3.289 7.835 -8.840 1.00 0.00 A ATOM 2005 HD1 PRO A 219 4.199 6.431 -8.259 1.00 0.00 A ATOM 2006 HG2 PRO A 219 1.368 6.704 -8.974 1.00 0.00 A ATOM 2007 HG1 PRO A 219 2.150 5.488 -7.940 1.00 0.00 A ATOM 2008 N PRO A 219 3.942 6.518 -10.375 1.00 0.00 A ATOM 2009 O PRO A 219 2.018 7.886 -11.744 1.00 0.00 A END
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