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 |
|
|
607439 |
5l85   |
34007 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 81 0.398 -17.348 4.402 1.00 0.00 A ATOM 2 CA GLY A 81 0.981 -18.421 5.295 1.00 0.00 A ATOM 3 HT1 GLY A 81 0.684 -20.426 5.780 1.00 0.00 A ATOM 4 HT2 GLY A 81 0.310 -20.045 4.178 1.00 0.00 A ATOM 5 HT3 GLY A 81 -0.739 -19.589 5.420 1.00 0.00 A ATOM 6 HA2 GLY A 81 0.920 -18.091 6.320 1.00 0.00 A ATOM 7 HA1 GLY A 81 2.018 -18.571 5.034 1.00 0.00 A ATOM 8 N GLY A 81 0.259 -19.710 5.160 1.00 0.00 A ATOM 9 O GLY A 81 -0.586 -17.598 3.704 1.00 0.00 A ATOM 10 C PRO A 82 0.822 -15.180 2.109 1.00 0.00 A ATOM 11 CA PRO A 82 0.513 -15.009 3.596 1.00 0.00 A ATOM 12 CB PRO A 82 1.278 -13.799 4.160 1.00 0.00 A ATOM 13 CD PRO A 82 2.160 -15.765 5.200 1.00 0.00 A ATOM 14 CG PRO A 82 1.968 -14.290 5.391 1.00 0.00 A ATOM 15 HA PRO A 82 -0.548 -14.855 3.722 1.00 0.00 A ATOM 16 HB2 PRO A 82 1.989 -13.448 3.426 1.00 0.00 A ATOM 17 HB1 PRO A 82 0.580 -13.009 4.392 1.00 0.00 A ATOM 18 HD2 PRO A 82 3.074 -15.962 4.663 1.00 0.00 A ATOM 19 HD1 PRO A 82 2.158 -16.276 6.151 1.00 0.00 A ATOM 20 HG2 PRO A 82 2.923 -13.799 5.497 1.00 0.00 A ATOM 21 HG1 PRO A 82 1.351 -14.101 6.257 1.00 0.00 A ATOM 22 N PRO A 82 0.987 -16.138 4.403 1.00 0.00 A ATOM 23 O PRO A 82 1.595 -14.419 1.527 1.00 0.00 A ATOM 24 C HIS A 83 -0.618 -15.678 -0.733 1.00 0.00 A ATOM 25 CA HIS A 83 0.407 -16.451 0.087 1.00 0.00 A ATOM 26 CB HIS A 83 0.298 -17.955 -0.188 1.00 0.00 A ATOM 27 CD2 HIS A 83 1.775 -18.286 -2.278 1.00 0.00 A ATOM 28 CE1 HIS A 83 0.233 -19.099 -3.582 1.00 0.00 A ATOM 29 CG HIS A 83 0.603 -18.344 -1.602 1.00 0.00 A ATOM 30 HN HIS A 83 -0.400 -16.754 2.020 1.00 0.00 A ATOM 31 HA HIS A 83 1.397 -16.113 -0.181 1.00 0.00 A ATOM 32 HB2 HIS A 83 0.988 -18.481 0.453 1.00 0.00 A ATOM 33 HB1 HIS A 83 -0.707 -18.278 0.036 1.00 0.00 A ATOM 34 HD2 HIS A 83 2.721 -17.929 -1.902 1.00 0.00 A ATOM 35 HE1 HIS A 83 -0.262 -19.509 -4.450 1.00 0.00 A ATOM 36 HE2 HIS A 83 2.124 -18.670 -4.315 1.00 0.00 A ATOM 37 N HIS A 83 0.210 -16.182 1.501 1.00 0.00 A ATOM 38 ND1 HIS A 83 -0.366 -18.858 -2.428 1.00 0.00 A ATOM 39 NE2 HIS A 83 1.530 -18.769 -3.538 1.00 0.00 A ATOM 40 O HIS A 83 -0.263 -14.889 -1.608 1.00 0.00 A ATOM 41 C MET A 84 -3.255 -13.842 -0.432 1.00 0.00 A ATOM 42 CA MET A 84 -2.959 -15.170 -1.120 1.00 0.00 A ATOM 43 CB MET A 84 -4.226 -16.027 -1.217 1.00 0.00 A ATOM 44 CE MET A 84 -5.733 -18.812 -0.929 1.00 0.00 A ATOM 45 CG MET A 84 -4.823 -16.411 0.126 1.00 0.00 A ATOM 46 HN MET A 84 -2.123 -16.500 0.304 1.00 0.00 A ATOM 47 HA MET A 84 -2.604 -14.963 -2.119 1.00 0.00 A ATOM 48 HB2 MET A 84 -4.973 -15.479 -1.772 1.00 0.00 A ATOM 49 HB1 MET A 84 -3.990 -16.934 -1.753 1.00 0.00 A ATOM 50 HE1 MET A 84 -5.346 -18.502 -1.888 1.00 0.00 A ATOM 51 HE2 MET A 84 -6.542 -19.511 -1.075 1.00 0.00 A ATOM 52 HE3 MET A 84 -4.946 -19.286 -0.359 1.00 0.00 A ATOM 53 HG2 MET A 84 -4.097 -16.995 0.671 1.00 0.00 A ATOM 54 HG1 MET A 84 -5.045 -15.509 0.677 1.00 0.00 A ATOM 55 N MET A 84 -1.894 -15.876 -0.420 1.00 0.00 A ATOM 56 O MET A 84 -4.231 -13.163 -0.749 1.00 0.00 A ATOM 57 SD MET A 84 -6.335 -17.379 -0.037 1.00 0.00 A ATOM 58 C ASP A 85 -1.787 -11.149 0.223 1.00 0.00 A ATOM 59 CA ASP A 85 -2.446 -12.164 1.142 1.00 0.00 A ATOM 60 CB ASP A 85 -1.741 -12.159 2.502 1.00 0.00 A ATOM 61 CG ASP A 85 -2.575 -12.776 3.603 1.00 0.00 A ATOM 62 HN ASP A 85 -1.733 -14.133 0.828 1.00 0.00 A ATOM 63 HA ASP A 85 -3.483 -11.893 1.278 1.00 0.00 A ATOM 64 HB2 ASP A 85 -0.820 -12.717 2.423 1.00 0.00 A ATOM 65 HB1 ASP A 85 -1.514 -11.139 2.777 1.00 0.00 A ATOM 66 N ASP A 85 -2.403 -13.485 0.525 1.00 0.00 A ATOM 67 O ASP A 85 -1.909 -9.938 0.416 1.00 0.00 A ATOM 68 OD1 ASP A 85 -2.308 -13.930 3.987 1.00 0.00 A ATOM 69 OD2 ASP A 85 -3.501 -12.104 4.101 1.00 0.00 A ATOM 70 C ARG A 86 -1.383 -10.603 -2.941 1.00 0.00 A ATOM 71 CA ARG A 86 -0.436 -10.826 -1.772 1.00 0.00 A ATOM 72 CB ARG A 86 0.861 -11.472 -2.251 1.00 0.00 A ATOM 73 CD ARG A 86 3.104 -12.409 -1.630 1.00 0.00 A ATOM 74 CG ARG A 86 1.893 -11.633 -1.148 1.00 0.00 A ATOM 75 CZ ARG A 86 4.885 -13.598 -0.399 1.00 0.00 A ATOM 76 HN ARG A 86 -0.993 -12.634 -0.843 1.00 0.00 A ATOM 77 HA ARG A 86 -0.211 -9.873 -1.316 1.00 0.00 A ATOM 78 HB2 ARG A 86 0.638 -12.449 -2.654 1.00 0.00 A ATOM 79 HB1 ARG A 86 1.290 -10.859 -3.029 1.00 0.00 A ATOM 80 HD2 ARG A 86 2.788 -13.399 -1.917 1.00 0.00 A ATOM 81 HD1 ARG A 86 3.521 -11.901 -2.488 1.00 0.00 A ATOM 82 HE ARG A 86 4.269 -11.732 -0.019 1.00 0.00 A ATOM 83 HG2 ARG A 86 2.212 -10.655 -0.821 1.00 0.00 A ATOM 84 HG1 ARG A 86 1.443 -12.163 -0.321 1.00 0.00 A ATOM 85 HH11 ARG A 86 4.021 -14.691 -1.876 1.00 0.00 A ATOM 86 HH12 ARG A 86 5.290 -15.491 -1.007 1.00 0.00 A ATOM 87 HH21 ARG A 86 5.930 -12.781 1.135 1.00 0.00 A ATOM 88 HH22 ARG A 86 6.373 -14.404 0.715 1.00 0.00 A ATOM 89 N ARG A 86 -1.077 -11.660 -0.773 1.00 0.00 A ATOM 90 NE ARG A 86 4.131 -12.517 -0.596 1.00 0.00 A ATOM 91 NH1 ARG A 86 4.718 -14.681 -1.154 1.00 0.00 A ATOM 92 NH2 ARG A 86 5.803 -13.595 0.560 1.00 0.00 A ATOM 93 O ARG A 86 -1.985 -11.545 -3.457 1.00 0.00 A ATOM 94 C VAL A 87 -1.893 -9.092 -5.767 1.00 0.00 A ATOM 95 CA VAL A 87 -2.474 -8.965 -4.361 1.00 0.00 A ATOM 96 CB VAL A 87 -2.934 -7.511 -4.130 1.00 0.00 A ATOM 97 CG1 VAL A 87 -4.049 -7.133 -5.090 1.00 0.00 A ATOM 98 CG2 VAL A 87 -3.377 -7.309 -2.689 1.00 0.00 A ATOM 99 HN VAL A 87 -0.905 -8.678 -2.986 1.00 0.00 A ATOM 100 HA VAL A 87 -3.332 -9.615 -4.272 1.00 0.00 A ATOM 101 HB VAL A 87 -2.095 -6.858 -4.319 1.00 0.00 A ATOM 102 HG11 VAL A 87 -3.722 -7.302 -6.105 1.00 0.00 A ATOM 103 HG12 VAL A 87 -4.295 -6.090 -4.961 1.00 0.00 A ATOM 104 HG13 VAL A 87 -4.921 -7.738 -4.887 1.00 0.00 A ATOM 105 HG21 VAL A 87 -2.553 -7.527 -2.026 1.00 0.00 A ATOM 106 HG22 VAL A 87 -4.200 -7.972 -2.470 1.00 0.00 A ATOM 107 HG23 VAL A 87 -3.691 -6.285 -2.549 1.00 0.00 A ATOM 108 N VAL A 87 -1.500 -9.356 -3.356 1.00 0.00 A ATOM 109 O VAL A 87 -0.707 -8.834 -5.986 1.00 0.00 A ATOM 110 C SER A 88 -2.276 -8.198 -8.723 1.00 0.00 A ATOM 111 CA SER A 88 -2.331 -9.593 -8.103 1.00 0.00 A ATOM 112 CB SER A 88 -3.319 -10.477 -8.862 1.00 0.00 A ATOM 113 HN SER A 88 -3.653 -9.737 -6.459 1.00 0.00 A ATOM 114 HA SER A 88 -1.348 -10.038 -8.143 1.00 0.00 A ATOM 115 HB2 SER A 88 -4.294 -10.013 -8.855 1.00 0.00 A ATOM 116 HB1 SER A 88 -2.984 -10.597 -9.882 1.00 0.00 A ATOM 117 HG SER A 88 -2.950 -11.749 -7.412 1.00 0.00 A ATOM 118 N SER A 88 -2.731 -9.500 -6.708 1.00 0.00 A ATOM 119 O SER A 88 -3.097 -7.331 -8.413 1.00 0.00 A ATOM 120 OG SER A 88 -3.418 -11.757 -8.259 1.00 0.00 A ATOM 121 C LEU A 89 -2.181 -6.058 -10.866 1.00 0.00 A ATOM 122 CA LEU A 89 -0.985 -6.699 -10.182 1.00 0.00 A ATOM 123 CB LEU A 89 0.169 -6.805 -11.163 1.00 0.00 A ATOM 124 CD1 LEU A 89 2.591 -6.532 -11.634 1.00 0.00 A ATOM 125 CD2 LEU A 89 1.438 -4.871 -10.192 1.00 0.00 A ATOM 126 CG LEU A 89 1.509 -6.336 -10.605 1.00 0.00 A ATOM 127 HN LEU A 89 -0.741 -8.775 -9.870 1.00 0.00 A ATOM 128 HA LEU A 89 -0.667 -6.057 -9.380 1.00 0.00 A ATOM 129 HB2 LEU A 89 0.265 -7.838 -11.466 1.00 0.00 A ATOM 130 HB1 LEU A 89 -0.064 -6.210 -12.033 1.00 0.00 A ATOM 131 HD11 LEU A 89 3.530 -6.187 -11.233 1.00 0.00 A ATOM 132 HD12 LEU A 89 2.343 -5.967 -12.517 1.00 0.00 A ATOM 133 HD13 LEU A 89 2.663 -7.579 -11.879 1.00 0.00 A ATOM 134 HD21 LEU A 89 0.718 -4.753 -9.398 1.00 0.00 A ATOM 135 HD22 LEU A 89 1.139 -4.273 -11.040 1.00 0.00 A ATOM 136 HD23 LEU A 89 2.410 -4.548 -9.849 1.00 0.00 A ATOM 137 HG LEU A 89 1.759 -6.922 -9.734 1.00 0.00 A ATOM 138 N LEU A 89 -1.288 -8.004 -9.600 1.00 0.00 A ATOM 139 O LEU A 89 -2.287 -4.838 -10.894 1.00 0.00 A ATOM 140 C GLN A 90 -5.066 -5.507 -11.059 1.00 0.00 A ATOM 141 CA GLN A 90 -4.295 -6.379 -12.035 1.00 0.00 A ATOM 142 CB GLN A 90 -5.177 -7.542 -12.479 1.00 0.00 A ATOM 143 CD GLN A 90 -5.419 -9.524 -14.016 1.00 0.00 A ATOM 144 CG GLN A 90 -4.638 -8.270 -13.688 1.00 0.00 A ATOM 145 HN GLN A 90 -2.874 -7.841 -11.442 1.00 0.00 A ATOM 146 HA GLN A 90 -4.027 -5.788 -12.898 1.00 0.00 A ATOM 147 HB2 GLN A 90 -5.260 -8.248 -11.667 1.00 0.00 A ATOM 148 HB1 GLN A 90 -6.159 -7.164 -12.720 1.00 0.00 A ATOM 149 HE21 GLN A 90 -3.779 -10.385 -14.720 1.00 0.00 A ATOM 150 HE22 GLN A 90 -5.217 -11.341 -14.786 1.00 0.00 A ATOM 151 HG2 GLN A 90 -4.690 -7.603 -14.534 1.00 0.00 A ATOM 152 HG1 GLN A 90 -3.612 -8.536 -13.503 1.00 0.00 A ATOM 153 N GLN A 90 -3.063 -6.876 -11.426 1.00 0.00 A ATOM 154 NE2 GLN A 90 -4.737 -10.515 -14.561 1.00 0.00 A ATOM 155 O GLN A 90 -5.431 -4.375 -11.374 1.00 0.00 A ATOM 156 OE1 GLN A 90 -6.622 -9.606 -13.774 1.00 0.00 A ATOM 157 C ASN A 91 -5.311 -4.084 -8.397 1.00 0.00 A ATOM 158 CA ASN A 91 -6.025 -5.355 -8.825 1.00 0.00 A ATOM 159 CB ASN A 91 -6.204 -6.279 -7.620 1.00 0.00 A ATOM 160 CG ASN A 91 -7.138 -7.442 -7.895 1.00 0.00 A ATOM 161 HN ASN A 91 -4.906 -6.929 -9.675 1.00 0.00 A ATOM 162 HA ASN A 91 -6.995 -5.098 -9.223 1.00 0.00 A ATOM 163 HB2 ASN A 91 -5.241 -6.679 -7.341 1.00 0.00 A ATOM 164 HB1 ASN A 91 -6.599 -5.709 -6.796 1.00 0.00 A ATOM 165 HD21 ASN A 91 -7.509 -7.638 -5.953 1.00 0.00 A ATOM 166 HD22 ASN A 91 -8.326 -8.748 -6.992 1.00 0.00 A ATOM 167 N ASN A 91 -5.276 -6.040 -9.867 1.00 0.00 A ATOM 168 ND2 ASN A 91 -7.715 -7.998 -6.843 1.00 0.00 A ATOM 169 O ASN A 91 -5.942 -3.070 -8.105 1.00 0.00 A ATOM 170 OD1 ASN A 91 -7.317 -7.856 -9.040 1.00 0.00 A ATOM 171 C LEU A 92 -3.195 -1.922 -9.041 1.00 0.00 A ATOM 172 CA LEU A 92 -3.172 -3.011 -7.974 1.00 0.00 A ATOM 173 CB LEU A 92 -1.735 -3.467 -7.699 1.00 0.00 A ATOM 174 CD1 LEU A 92 -0.145 -4.992 -6.501 1.00 0.00 A ATOM 175 CD2 LEU A 92 -2.110 -4.034 -5.288 1.00 0.00 A ATOM 176 CG LEU A 92 -1.594 -4.547 -6.624 1.00 0.00 A ATOM 177 HN LEU A 92 -3.547 -4.973 -8.666 1.00 0.00 A ATOM 178 HA LEU A 92 -3.596 -2.614 -7.064 1.00 0.00 A ATOM 179 HB2 LEU A 92 -1.318 -3.847 -8.620 1.00 0.00 A ATOM 180 HB1 LEU A 92 -1.159 -2.609 -7.388 1.00 0.00 A ATOM 181 HD11 LEU A 92 -0.066 -5.757 -5.743 1.00 0.00 A ATOM 182 HD12 LEU A 92 0.469 -4.147 -6.226 1.00 0.00 A ATOM 183 HD13 LEU A 92 0.192 -5.388 -7.447 1.00 0.00 A ATOM 184 HD21 LEU A 92 -3.152 -3.763 -5.383 1.00 0.00 A ATOM 185 HD22 LEU A 92 -1.539 -3.169 -4.990 1.00 0.00 A ATOM 186 HD23 LEU A 92 -2.008 -4.806 -4.541 1.00 0.00 A ATOM 187 HG LEU A 92 -2.185 -5.407 -6.905 1.00 0.00 A ATOM 188 N LEU A 92 -3.988 -4.144 -8.386 1.00 0.00 A ATOM 189 O LEU A 92 -3.271 -0.739 -8.733 1.00 0.00 A ATOM 190 C LYS A 93 -4.543 -0.681 -11.484 1.00 0.00 A ATOM 191 CA LYS A 93 -3.195 -1.388 -11.412 1.00 0.00 A ATOM 192 CB LYS A 93 -2.899 -2.112 -12.723 1.00 0.00 A ATOM 193 CD LYS A 93 -1.251 -3.453 -14.061 1.00 0.00 A ATOM 194 CE LYS A 93 0.201 -3.875 -14.202 1.00 0.00 A ATOM 195 CG LYS A 93 -1.463 -2.595 -12.829 1.00 0.00 A ATOM 196 HN LYS A 93 -3.096 -3.293 -10.489 1.00 0.00 A ATOM 197 HA LYS A 93 -2.427 -0.648 -11.241 1.00 0.00 A ATOM 198 HB2 LYS A 93 -3.553 -2.969 -12.801 1.00 0.00 A ATOM 199 HB1 LYS A 93 -3.094 -1.442 -13.546 1.00 0.00 A ATOM 200 HD2 LYS A 93 -1.866 -4.336 -13.982 1.00 0.00 A ATOM 201 HD1 LYS A 93 -1.540 -2.888 -14.934 1.00 0.00 A ATOM 202 HE2 LYS A 93 0.808 -2.992 -14.336 1.00 0.00 A ATOM 203 HE1 LYS A 93 0.503 -4.385 -13.299 1.00 0.00 A ATOM 204 HG2 LYS A 93 -0.808 -1.739 -12.883 1.00 0.00 A ATOM 205 HG1 LYS A 93 -1.225 -3.177 -11.951 1.00 0.00 A ATOM 206 HZ1 LYS A 93 1.416 -5.008 -15.464 1.00 0.00 A ATOM 207 HZ2 LYS A 93 0.073 -4.328 -16.236 1.00 0.00 A ATOM 208 HZ3 LYS A 93 -0.123 -5.667 -15.223 1.00 0.00 A ATOM 209 N LYS A 93 -3.158 -2.330 -10.299 1.00 0.00 A ATOM 210 NZ LYS A 93 0.406 -4.781 -15.362 1.00 0.00 A ATOM 211 O LYS A 93 -4.641 0.448 -11.968 1.00 0.00 A ATOM 212 C ASN A 94 -7.012 0.378 -9.964 1.00 0.00 A ATOM 213 CA ASN A 94 -6.917 -0.781 -10.955 1.00 0.00 A ATOM 214 CB ASN A 94 -7.939 -1.866 -10.606 1.00 0.00 A ATOM 215 CG ASN A 94 -8.173 -2.837 -11.750 1.00 0.00 A ATOM 216 HN ASN A 94 -5.424 -2.237 -10.603 1.00 0.00 A ATOM 217 HA ASN A 94 -7.131 -0.406 -11.945 1.00 0.00 A ATOM 218 HB2 ASN A 94 -7.584 -2.425 -9.754 1.00 0.00 A ATOM 219 HB1 ASN A 94 -8.880 -1.398 -10.357 1.00 0.00 A ATOM 220 HD21 ASN A 94 -8.333 -4.354 -10.479 1.00 0.00 A ATOM 221 HD22 ASN A 94 -8.538 -4.749 -12.147 1.00 0.00 A ATOM 222 N ASN A 94 -5.572 -1.342 -10.975 1.00 0.00 A ATOM 223 ND2 ASN A 94 -8.362 -4.108 -11.425 1.00 0.00 A ATOM 224 O ASN A 94 -7.935 1.191 -10.033 1.00 0.00 A ATOM 225 OD1 ASN A 94 -8.150 -2.456 -12.921 1.00 0.00 A ATOM 226 C LEU A 95 -5.786 2.876 -8.753 1.00 0.00 A ATOM 227 CA LEU A 95 -6.007 1.535 -8.066 1.00 0.00 A ATOM 228 CB LEU A 95 -4.887 1.292 -7.054 1.00 0.00 A ATOM 229 CD1 LEU A 95 -3.771 -0.189 -5.377 1.00 0.00 A ATOM 230 CD2 LEU A 95 -6.256 -0.207 -5.587 1.00 0.00 A ATOM 231 CG LEU A 95 -4.943 -0.051 -6.330 1.00 0.00 A ATOM 232 HN LEU A 95 -5.341 -0.225 -9.041 1.00 0.00 A ATOM 233 HA LEU A 95 -6.955 1.555 -7.550 1.00 0.00 A ATOM 234 HB2 LEU A 95 -3.943 1.356 -7.575 1.00 0.00 A ATOM 235 HB1 LEU A 95 -4.922 2.076 -6.314 1.00 0.00 A ATOM 236 HD11 LEU A 95 -3.831 -1.140 -4.868 1.00 0.00 A ATOM 237 HD12 LEU A 95 -3.800 0.611 -4.653 1.00 0.00 A ATOM 238 HD13 LEU A 95 -2.847 -0.138 -5.935 1.00 0.00 A ATOM 239 HD21 LEU A 95 -6.386 0.619 -4.907 1.00 0.00 A ATOM 240 HD22 LEU A 95 -6.245 -1.131 -5.032 1.00 0.00 A ATOM 241 HD23 LEU A 95 -7.070 -0.223 -6.296 1.00 0.00 A ATOM 242 HG LEU A 95 -4.875 -0.845 -7.058 1.00 0.00 A ATOM 243 N LEU A 95 -6.047 0.458 -9.052 1.00 0.00 A ATOM 244 O LEU A 95 -6.484 3.851 -8.476 1.00 0.00 A ATOM 245 C GLY A 96 -5.632 4.534 -11.331 1.00 0.00 A ATOM 246 CA GLY A 96 -4.515 4.124 -10.391 1.00 0.00 A ATOM 247 HN GLY A 96 -4.300 2.094 -9.835 1.00 0.00 A ATOM 248 HA2 GLY A 96 -4.345 4.921 -9.682 1.00 0.00 A ATOM 249 HA1 GLY A 96 -3.613 3.970 -10.966 1.00 0.00 A ATOM 250 N GLY A 96 -4.819 2.907 -9.662 1.00 0.00 A ATOM 251 O GLY A 96 -5.717 5.694 -11.734 1.00 0.00 A ATOM 252 C GLU A 97 -8.796 4.410 -11.787 1.00 0.00 A ATOM 253 CA GLU A 97 -7.612 3.853 -12.570 1.00 0.00 A ATOM 254 CB GLU A 97 -8.028 2.578 -13.306 1.00 0.00 A ATOM 255 CD GLU A 97 -6.341 2.964 -15.141 1.00 0.00 A ATOM 256 CG GLU A 97 -6.920 1.974 -14.152 1.00 0.00 A ATOM 257 HN GLU A 97 -6.375 2.679 -11.318 1.00 0.00 A ATOM 258 HA GLU A 97 -7.292 4.590 -13.292 1.00 0.00 A ATOM 259 HB2 GLU A 97 -8.337 1.841 -12.579 1.00 0.00 A ATOM 260 HB1 GLU A 97 -8.862 2.804 -13.952 1.00 0.00 A ATOM 261 HG2 GLU A 97 -6.129 1.637 -13.499 1.00 0.00 A ATOM 262 HG1 GLU A 97 -7.320 1.133 -14.698 1.00 0.00 A ATOM 263 N GLU A 97 -6.493 3.584 -11.677 1.00 0.00 A ATOM 264 O GLU A 97 -9.653 5.102 -12.343 1.00 0.00 A ATOM 265 OE1 GLU A 97 -5.179 3.381 -14.960 1.00 0.00 A ATOM 266 OE2 GLU A 97 -7.045 3.338 -16.102 1.00 0.00 A ATOM 267 C SER A 98 -9.742 6.074 -9.392 1.00 0.00 A ATOM 268 CA SER A 98 -9.887 4.579 -9.625 1.00 0.00 A ATOM 269 CB SER A 98 -9.845 3.831 -8.290 1.00 0.00 A ATOM 270 HN SER A 98 -8.117 3.553 -10.118 1.00 0.00 A ATOM 271 HA SER A 98 -10.832 4.388 -10.109 1.00 0.00 A ATOM 272 HB2 SER A 98 -10.007 2.779 -8.466 1.00 0.00 A ATOM 273 HB1 SER A 98 -8.877 3.974 -7.833 1.00 0.00 A ATOM 274 HG SER A 98 -11.653 3.789 -7.527 1.00 0.00 A ATOM 275 N SER A 98 -8.830 4.106 -10.497 1.00 0.00 A ATOM 276 O SER A 98 -8.758 6.531 -8.802 1.00 0.00 A ATOM 277 OG SER A 98 -10.844 4.302 -7.400 1.00 0.00 A ATOM 278 C ALA A 99 -10.688 8.699 -8.280 1.00 0.00 A ATOM 279 CA ALA A 99 -10.739 8.274 -9.740 1.00 0.00 A ATOM 280 CB ALA A 99 -11.973 8.852 -10.411 1.00 0.00 A ATOM 281 HN ALA A 99 -11.482 6.384 -10.318 1.00 0.00 A ATOM 282 HA ALA A 99 -9.868 8.659 -10.248 1.00 0.00 A ATOM 283 HB1 ALA A 99 -12.858 8.485 -9.914 1.00 0.00 A ATOM 284 HB2 ALA A 99 -11.992 8.554 -11.448 1.00 0.00 A ATOM 285 HB3 ALA A 99 -11.946 9.930 -10.346 1.00 0.00 A ATOM 286 N ALA A 99 -10.729 6.825 -9.866 1.00 0.00 A ATOM 287 O ALA A 99 -10.143 9.752 -7.951 1.00 0.00 A ATOM 288 C THR A 100 -9.877 8.016 -5.377 1.00 0.00 A ATOM 289 CA THR A 100 -11.263 8.177 -5.992 1.00 0.00 A ATOM 290 CB THR A 100 -12.254 7.276 -5.233 1.00 0.00 A ATOM 291 CG2 THR A 100 -12.382 7.728 -3.786 1.00 0.00 A ATOM 292 HN THR A 100 -11.645 7.033 -7.728 1.00 0.00 A ATOM 293 HA THR A 100 -11.580 9.203 -5.876 1.00 0.00 A ATOM 294 HB THR A 100 -11.882 6.261 -5.248 1.00 0.00 A ATOM 295 HG1 THR A 100 -13.985 6.465 -5.742 1.00 0.00 A ATOM 296 HG21 THR A 100 -13.063 7.076 -3.261 1.00 0.00 A ATOM 297 HG22 THR A 100 -12.758 8.741 -3.759 1.00 0.00 A ATOM 298 HG23 THR A 100 -11.411 7.695 -3.314 1.00 0.00 A ATOM 299 N THR A 100 -11.241 7.871 -7.409 1.00 0.00 A ATOM 300 O THR A 100 -9.410 8.885 -4.641 1.00 0.00 A ATOM 301 OG1 THR A 100 -13.540 7.315 -5.868 1.00 0.00 A ATOM 302 C LEU A 101 -6.827 7.485 -5.567 1.00 0.00 A ATOM 303 CA LEU A 101 -7.947 6.585 -5.072 1.00 0.00 A ATOM 304 CB LEU A 101 -7.600 5.112 -5.299 1.00 0.00 A ATOM 305 CD1 LEU A 101 -6.510 3.145 -4.206 1.00 0.00 A ATOM 306 CD2 LEU A 101 -5.100 4.850 -5.340 1.00 0.00 A ATOM 307 CG LEU A 101 -6.370 4.616 -4.537 1.00 0.00 A ATOM 308 HN LEU A 101 -9.555 6.340 -6.424 1.00 0.00 A ATOM 309 HA LEU A 101 -8.072 6.748 -4.011 1.00 0.00 A ATOM 310 HB2 LEU A 101 -8.449 4.512 -5.003 1.00 0.00 A ATOM 311 HB1 LEU A 101 -7.426 4.964 -6.354 1.00 0.00 A ATOM 312 HD11 LEU A 101 -6.676 2.587 -5.115 1.00 0.00 A ATOM 313 HD12 LEU A 101 -7.346 3.004 -3.537 1.00 0.00 A ATOM 314 HD13 LEU A 101 -5.605 2.796 -3.731 1.00 0.00 A ATOM 315 HD21 LEU A 101 -5.175 4.346 -6.292 1.00 0.00 A ATOM 316 HD22 LEU A 101 -4.252 4.464 -4.793 1.00 0.00 A ATOM 317 HD23 LEU A 101 -4.972 5.911 -5.501 1.00 0.00 A ATOM 318 HG LEU A 101 -6.287 5.165 -3.613 1.00 0.00 A ATOM 319 N LEU A 101 -9.205 6.922 -5.715 1.00 0.00 A ATOM 320 O LEU A 101 -6.029 7.981 -4.776 1.00 0.00 A ATOM 321 C ARG A 102 -5.817 9.965 -6.847 1.00 0.00 A ATOM 322 CA ARG A 102 -5.755 8.568 -7.457 1.00 0.00 A ATOM 323 CB ARG A 102 -5.908 8.662 -8.976 1.00 0.00 A ATOM 324 CD ARG A 102 -7.299 9.526 -10.879 1.00 0.00 A ATOM 325 CG ARG A 102 -7.296 9.079 -9.427 1.00 0.00 A ATOM 326 CZ ARG A 102 -7.130 8.347 -13.041 1.00 0.00 A ATOM 327 HN ARG A 102 -7.420 7.249 -7.458 1.00 0.00 A ATOM 328 HA ARG A 102 -4.790 8.139 -7.230 1.00 0.00 A ATOM 329 HB2 ARG A 102 -5.199 9.384 -9.352 1.00 0.00 A ATOM 330 HB1 ARG A 102 -5.688 7.697 -9.407 1.00 0.00 A ATOM 331 HD2 ARG A 102 -8.313 9.756 -11.170 1.00 0.00 A ATOM 332 HD1 ARG A 102 -6.690 10.412 -10.970 1.00 0.00 A ATOM 333 HE ARG A 102 -6.121 7.864 -11.379 1.00 0.00 A ATOM 334 HG2 ARG A 102 -7.960 8.234 -9.324 1.00 0.00 A ATOM 335 HG1 ARG A 102 -7.643 9.887 -8.802 1.00 0.00 A ATOM 336 HH11 ARG A 102 -8.334 9.978 -13.078 1.00 0.00 A ATOM 337 HH12 ARG A 102 -8.234 9.094 -14.569 1.00 0.00 A ATOM 338 HH21 ARG A 102 -5.995 6.694 -13.335 1.00 0.00 A ATOM 339 HH22 ARG A 102 -6.899 7.234 -14.719 1.00 0.00 A ATOM 340 N ARG A 102 -6.771 7.698 -6.873 1.00 0.00 A ATOM 341 NE ARG A 102 -6.773 8.493 -11.765 1.00 0.00 A ATOM 342 NH1 ARG A 102 -7.966 9.208 -13.607 1.00 0.00 A ATOM 343 NH2 ARG A 102 -6.637 7.345 -13.756 1.00 0.00 A ATOM 344 O ARG A 102 -4.794 10.623 -6.690 1.00 0.00 A ATOM 345 C SER A 103 -6.589 11.802 -4.497 1.00 0.00 A ATOM 346 CA SER A 103 -7.212 11.716 -5.891 1.00 0.00 A ATOM 347 CB SER A 103 -8.705 12.051 -5.841 1.00 0.00 A ATOM 348 HN SER A 103 -7.798 9.808 -6.592 1.00 0.00 A ATOM 349 HA SER A 103 -6.719 12.431 -6.533 1.00 0.00 A ATOM 350 HB2 SER A 103 -9.232 11.274 -5.301 1.00 0.00 A ATOM 351 HB1 SER A 103 -8.843 12.997 -5.340 1.00 0.00 A ATOM 352 HG SER A 103 -9.718 11.323 -7.365 1.00 0.00 A ATOM 353 N SER A 103 -7.020 10.396 -6.475 1.00 0.00 A ATOM 354 O SER A 103 -6.333 12.892 -3.986 1.00 0.00 A ATOM 355 OG SER A 103 -9.241 12.142 -7.154 1.00 0.00 A ATOM 356 C LEU A 104 -4.218 10.856 -2.693 1.00 0.00 A ATOM 357 CA LEU A 104 -5.714 10.598 -2.575 1.00 0.00 A ATOM 358 CB LEU A 104 -5.961 9.235 -1.926 1.00 0.00 A ATOM 359 CD1 LEU A 104 -7.536 7.381 -1.343 1.00 0.00 A ATOM 360 CD2 LEU A 104 -8.397 9.712 -1.545 1.00 0.00 A ATOM 361 CG LEU A 104 -7.387 8.703 -2.068 1.00 0.00 A ATOM 362 HN LEU A 104 -6.550 9.807 -4.352 1.00 0.00 A ATOM 363 HA LEU A 104 -6.159 11.371 -1.965 1.00 0.00 A ATOM 364 HB2 LEU A 104 -5.285 8.520 -2.374 1.00 0.00 A ATOM 365 HB1 LEU A 104 -5.732 9.312 -0.874 1.00 0.00 A ATOM 366 HD11 LEU A 104 -7.347 7.527 -0.290 1.00 0.00 A ATOM 367 HD12 LEU A 104 -6.827 6.670 -1.742 1.00 0.00 A ATOM 368 HD13 LEU A 104 -8.539 7.006 -1.480 1.00 0.00 A ATOM 369 HD21 LEU A 104 -9.394 9.320 -1.674 1.00 0.00 A ATOM 370 HD22 LEU A 104 -8.299 10.637 -2.094 1.00 0.00 A ATOM 371 HD23 LEU A 104 -8.215 9.895 -0.497 1.00 0.00 A ATOM 372 HG LEU A 104 -7.592 8.529 -3.116 1.00 0.00 A ATOM 373 N LEU A 104 -6.327 10.649 -3.895 1.00 0.00 A ATOM 374 O LEU A 104 -3.608 11.472 -1.819 1.00 0.00 A ATOM 375 C LEU A 105 -1.884 12.066 -4.235 1.00 0.00 A ATOM 376 CA LEU A 105 -2.225 10.587 -4.090 1.00 0.00 A ATOM 377 CB LEU A 105 -1.841 9.846 -5.374 1.00 0.00 A ATOM 378 CD1 LEU A 105 -2.758 7.622 -4.598 1.00 0.00 A ATOM 379 CD2 LEU A 105 -1.264 7.740 -6.590 1.00 0.00 A ATOM 380 CG LEU A 105 -1.577 8.342 -5.231 1.00 0.00 A ATOM 381 HN LEU A 105 -4.197 9.903 -4.443 1.00 0.00 A ATOM 382 HA LEU A 105 -1.661 10.178 -3.266 1.00 0.00 A ATOM 383 HB2 LEU A 105 -2.639 9.979 -6.089 1.00 0.00 A ATOM 384 HB1 LEU A 105 -0.948 10.306 -5.773 1.00 0.00 A ATOM 385 HD11 LEU A 105 -2.538 6.567 -4.523 1.00 0.00 A ATOM 386 HD12 LEU A 105 -3.637 7.764 -5.209 1.00 0.00 A ATOM 387 HD13 LEU A 105 -2.937 8.023 -3.611 1.00 0.00 A ATOM 388 HD21 LEU A 105 -0.345 8.162 -6.968 1.00 0.00 A ATOM 389 HD22 LEU A 105 -2.070 7.961 -7.275 1.00 0.00 A ATOM 390 HD23 LEU A 105 -1.157 6.670 -6.494 1.00 0.00 A ATOM 391 HG LEU A 105 -0.718 8.195 -4.595 1.00 0.00 A ATOM 392 N LEU A 105 -3.646 10.398 -3.800 1.00 0.00 A ATOM 393 O LEU A 105 -0.720 12.458 -4.149 1.00 0.00 A ATOM 394 C LEU A 106 -2.345 14.966 -3.257 1.00 0.00 A ATOM 395 CA LEU A 106 -2.746 14.323 -4.588 1.00 0.00 A ATOM 396 CB LEU A 106 -4.041 14.962 -5.108 1.00 0.00 A ATOM 397 CD1 LEU A 106 -3.218 15.822 -7.323 1.00 0.00 A ATOM 398 CD2 LEU A 106 -4.181 13.531 -7.193 1.00 0.00 A ATOM 399 CG LEU A 106 -4.247 14.944 -6.634 1.00 0.00 A ATOM 400 HN LEU A 106 -3.807 12.495 -4.536 1.00 0.00 A ATOM 401 HA LEU A 106 -1.959 14.499 -5.305 1.00 0.00 A ATOM 402 HB2 LEU A 106 -4.874 14.446 -4.653 1.00 0.00 A ATOM 403 HB1 LEU A 106 -4.061 15.990 -4.781 1.00 0.00 A ATOM 404 HD11 LEU A 106 -3.411 15.832 -8.385 1.00 0.00 A ATOM 405 HD12 LEU A 106 -2.230 15.428 -7.142 1.00 0.00 A ATOM 406 HD13 LEU A 106 -3.284 16.827 -6.935 1.00 0.00 A ATOM 407 HD21 LEU A 106 -4.873 12.898 -6.660 1.00 0.00 A ATOM 408 HD22 LEU A 106 -3.179 13.143 -7.080 1.00 0.00 A ATOM 409 HD23 LEU A 106 -4.444 13.545 -8.242 1.00 0.00 A ATOM 410 HG LEU A 106 -5.224 15.344 -6.858 1.00 0.00 A ATOM 411 N LEU A 106 -2.909 12.880 -4.453 1.00 0.00 A ATOM 412 O LEU A 106 -1.974 16.139 -3.215 1.00 0.00 A ATOM 413 C ASN A 107 -0.521 14.493 -0.653 1.00 0.00 A ATOM 414 CA ASN A 107 -2.019 14.693 -0.859 1.00 0.00 A ATOM 415 CB ASN A 107 -2.777 13.977 0.265 1.00 0.00 A ATOM 416 CG ASN A 107 -4.263 14.268 0.268 1.00 0.00 A ATOM 417 HN ASN A 107 -2.752 13.278 -2.260 1.00 0.00 A ATOM 418 HA ASN A 107 -2.243 15.747 -0.820 1.00 0.00 A ATOM 419 HB2 ASN A 107 -2.645 12.912 0.153 1.00 0.00 A ATOM 420 HB1 ASN A 107 -2.367 14.284 1.215 1.00 0.00 A ATOM 421 HD21 ASN A 107 -4.617 12.573 -0.702 1.00 0.00 A ATOM 422 HD22 ASN A 107 -6.011 13.521 -0.305 1.00 0.00 A ATOM 423 N ASN A 107 -2.423 14.199 -2.173 1.00 0.00 A ATOM 424 ND2 ASN A 107 -5.041 13.367 -0.307 1.00 0.00 A ATOM 425 O ASN A 107 -0.033 13.360 -0.666 1.00 0.00 A ATOM 426 OD1 ASN A 107 -4.710 15.280 0.805 1.00 0.00 A ATOM 427 C PRO A 108 2.065 14.768 1.017 1.00 0.00 A ATOM 428 CA PRO A 108 1.682 15.542 -0.244 1.00 0.00 A ATOM 429 CB PRO A 108 2.092 17.014 -0.118 1.00 0.00 A ATOM 430 CD PRO A 108 -0.273 16.978 -0.443 1.00 0.00 A ATOM 431 CG PRO A 108 0.838 17.740 0.222 1.00 0.00 A ATOM 432 HA PRO A 108 2.183 15.100 -1.093 1.00 0.00 A ATOM 433 HB2 PRO A 108 2.831 17.117 0.662 1.00 0.00 A ATOM 434 HB1 PRO A 108 2.503 17.355 -1.056 1.00 0.00 A ATOM 435 HD2 PRO A 108 -1.181 17.056 0.135 1.00 0.00 A ATOM 436 HD1 PRO A 108 -0.431 17.339 -1.448 1.00 0.00 A ATOM 437 HG2 PRO A 108 0.698 17.749 1.293 1.00 0.00 A ATOM 438 HG1 PRO A 108 0.882 18.749 -0.160 1.00 0.00 A ATOM 439 N PRO A 108 0.230 15.593 -0.456 1.00 0.00 A ATOM 440 O PRO A 108 3.160 14.219 1.107 1.00 0.00 A ATOM 441 C HIS A 109 1.198 12.476 2.938 1.00 0.00 A ATOM 442 CA HIS A 109 1.402 13.961 3.208 1.00 0.00 A ATOM 443 CB HIS A 109 0.466 14.429 4.330 1.00 0.00 A ATOM 444 CD2 HIS A 109 -0.058 12.495 5.955 1.00 0.00 A ATOM 445 CE1 HIS A 109 1.271 13.108 7.563 1.00 0.00 A ATOM 446 CG HIS A 109 0.582 13.633 5.596 1.00 0.00 A ATOM 447 HN HIS A 109 0.328 15.235 1.894 1.00 0.00 A ATOM 448 HA HIS A 109 2.426 14.123 3.511 1.00 0.00 A ATOM 449 HB2 HIS A 109 0.687 15.457 4.567 1.00 0.00 A ATOM 450 HB1 HIS A 109 -0.555 14.357 3.987 1.00 0.00 A ATOM 451 HD2 HIS A 109 -0.770 11.940 5.359 1.00 0.00 A ATOM 452 HE1 HIS A 109 1.804 13.116 8.500 1.00 0.00 A ATOM 453 HE2 HIS A 109 0.262 11.296 7.663 1.00 0.00 A ATOM 454 N HIS A 109 1.166 14.730 1.992 1.00 0.00 A ATOM 455 ND1 HIS A 109 1.421 14.015 6.614 1.00 0.00 A ATOM 456 NE2 HIS A 109 0.386 12.170 7.210 1.00 0.00 A ATOM 457 O HIS A 109 2.025 11.646 3.313 1.00 0.00 A ATOM 458 C LEU A 110 0.804 10.101 1.137 1.00 0.00 A ATOM 459 CA LEU A 110 -0.266 10.774 1.995 1.00 0.00 A ATOM 460 CB LEU A 110 -1.631 10.743 1.299 1.00 0.00 A ATOM 461 CD1 LEU A 110 -3.870 9.688 0.989 1.00 0.00 A ATOM 462 CD2 LEU A 110 -1.818 8.307 0.699 1.00 0.00 A ATOM 463 CG LEU A 110 -2.447 9.458 1.465 1.00 0.00 A ATOM 464 HN LEU A 110 -0.483 12.870 1.937 1.00 0.00 A ATOM 465 HA LEU A 110 -0.337 10.255 2.939 1.00 0.00 A ATOM 466 HB2 LEU A 110 -2.219 11.564 1.681 1.00 0.00 A ATOM 467 HB1 LEU A 110 -1.471 10.903 0.242 1.00 0.00 A ATOM 468 HD11 LEU A 110 -4.450 8.792 1.142 1.00 0.00 A ATOM 469 HD12 LEU A 110 -3.862 9.937 -0.062 1.00 0.00 A ATOM 470 HD13 LEU A 110 -4.310 10.500 1.548 1.00 0.00 A ATOM 471 HD21 LEU A 110 -1.782 8.553 -0.351 1.00 0.00 A ATOM 472 HD22 LEU A 110 -2.407 7.414 0.842 1.00 0.00 A ATOM 473 HD23 LEU A 110 -0.815 8.140 1.065 1.00 0.00 A ATOM 474 HG LEU A 110 -2.481 9.191 2.512 1.00 0.00 A ATOM 475 N LEU A 110 0.100 12.155 2.265 1.00 0.00 A ATOM 476 O LEU A 110 1.202 8.965 1.399 1.00 0.00 A ATOM 477 C ARG A 111 3.631 10.088 -0.007 1.00 0.00 A ATOM 478 CA ARG A 111 2.313 10.279 -0.756 1.00 0.00 A ATOM 479 CB ARG A 111 2.517 11.173 -1.985 1.00 0.00 A ATOM 480 CD ARG A 111 3.224 13.395 -2.927 1.00 0.00 A ATOM 481 CG ARG A 111 2.986 12.581 -1.664 1.00 0.00 A ATOM 482 CZ ARG A 111 1.866 14.382 -4.742 1.00 0.00 A ATOM 483 HN ARG A 111 0.938 11.723 -0.023 1.00 0.00 A ATOM 484 HA ARG A 111 1.972 9.309 -1.090 1.00 0.00 A ATOM 485 HB2 ARG A 111 3.253 10.714 -2.627 1.00 0.00 A ATOM 486 HB1 ARG A 111 1.582 11.244 -2.520 1.00 0.00 A ATOM 487 HD2 ARG A 111 3.531 14.390 -2.645 1.00 0.00 A ATOM 488 HD1 ARG A 111 4.012 12.925 -3.498 1.00 0.00 A ATOM 489 HE ARG A 111 1.304 12.842 -3.592 1.00 0.00 A ATOM 490 HG2 ARG A 111 2.233 13.072 -1.068 1.00 0.00 A ATOM 491 HG1 ARG A 111 3.909 12.523 -1.104 1.00 0.00 A ATOM 492 HH11 ARG A 111 3.642 15.306 -4.435 1.00 0.00 A ATOM 493 HH12 ARG A 111 2.685 15.956 -5.723 1.00 0.00 A ATOM 494 HH21 ARG A 111 0.046 13.685 -5.290 1.00 0.00 A ATOM 495 HH22 ARG A 111 0.629 15.038 -6.211 1.00 0.00 A ATOM 496 N ARG A 111 1.286 10.818 0.130 1.00 0.00 A ATOM 497 NE ARG A 111 2.026 13.490 -3.762 1.00 0.00 A ATOM 498 NH1 ARG A 111 2.806 15.287 -4.985 1.00 0.00 A ATOM 499 NH2 ARG A 111 0.760 14.368 -5.473 1.00 0.00 A ATOM 500 O ARG A 111 4.401 9.178 -0.315 1.00 0.00 A ATOM 501 C GLN A 112 4.944 9.574 2.715 1.00 0.00 A ATOM 502 CA GLN A 112 5.069 10.796 1.820 1.00 0.00 A ATOM 503 CB GLN A 112 5.319 12.052 2.661 1.00 0.00 A ATOM 504 CD GLN A 112 7.583 12.884 1.839 1.00 0.00 A ATOM 505 CG GLN A 112 6.082 13.140 1.918 1.00 0.00 A ATOM 506 HN GLN A 112 3.255 11.670 1.164 1.00 0.00 A ATOM 507 HA GLN A 112 5.908 10.650 1.158 1.00 0.00 A ATOM 508 HB2 GLN A 112 4.368 12.457 2.973 1.00 0.00 A ATOM 509 HB1 GLN A 112 5.888 11.777 3.536 1.00 0.00 A ATOM 510 HE21 GLN A 112 7.317 10.922 1.972 1.00 0.00 A ATOM 511 HE22 GLN A 112 8.954 11.445 1.823 1.00 0.00 A ATOM 512 HG2 GLN A 112 5.693 13.208 0.913 1.00 0.00 A ATOM 513 HG1 GLN A 112 5.921 14.080 2.426 1.00 0.00 A ATOM 514 N GLN A 112 3.882 10.938 0.987 1.00 0.00 A ATOM 515 NE2 GLN A 112 7.990 11.624 1.885 1.00 0.00 A ATOM 516 O GLN A 112 5.919 8.861 2.934 1.00 0.00 A ATOM 517 OE1 GLN A 112 8.378 13.821 1.754 1.00 0.00 A ATOM 518 C LEU A 113 3.784 6.896 3.157 1.00 0.00 A ATOM 519 CA LEU A 113 3.466 8.129 3.993 1.00 0.00 A ATOM 520 CB LEU A 113 1.998 8.089 4.429 1.00 0.00 A ATOM 521 CD1 LEU A 113 0.104 9.009 5.777 1.00 0.00 A ATOM 522 CD2 LEU A 113 2.419 9.059 6.701 1.00 0.00 A ATOM 523 CG LEU A 113 1.578 9.156 5.440 1.00 0.00 A ATOM 524 HN LEU A 113 3.022 9.991 3.084 1.00 0.00 A ATOM 525 HA LEU A 113 4.099 8.134 4.867 1.00 0.00 A ATOM 526 HB2 LEU A 113 1.383 8.200 3.547 1.00 0.00 A ATOM 527 HB1 LEU A 113 1.800 7.120 4.861 1.00 0.00 A ATOM 528 HD11 LEU A 113 -0.190 9.798 6.454 1.00 0.00 A ATOM 529 HD12 LEU A 113 -0.060 8.053 6.250 1.00 0.00 A ATOM 530 HD13 LEU A 113 -0.482 9.071 4.873 1.00 0.00 A ATOM 531 HD21 LEU A 113 2.018 9.728 7.450 1.00 0.00 A ATOM 532 HD22 LEU A 113 3.437 9.338 6.478 1.00 0.00 A ATOM 533 HD23 LEU A 113 2.394 8.046 7.075 1.00 0.00 A ATOM 534 HG LEU A 113 1.728 10.137 5.009 1.00 0.00 A ATOM 535 N LEU A 113 3.742 9.335 3.224 1.00 0.00 A ATOM 536 O LEU A 113 4.517 6.006 3.588 1.00 0.00 A ATOM 537 C MET A 114 4.943 5.471 0.838 1.00 0.00 A ATOM 538 CA MET A 114 3.458 5.771 1.021 1.00 0.00 A ATOM 539 CB MET A 114 2.818 6.095 -0.328 1.00 0.00 A ATOM 540 CE MET A 114 1.485 5.818 -3.123 1.00 0.00 A ATOM 541 CG MET A 114 1.314 5.869 -0.361 1.00 0.00 A ATOM 542 HN MET A 114 2.668 7.622 1.672 1.00 0.00 A ATOM 543 HA MET A 114 2.978 4.897 1.432 1.00 0.00 A ATOM 544 HB2 MET A 114 3.009 7.132 -0.562 1.00 0.00 A ATOM 545 HB1 MET A 114 3.271 5.475 -1.086 1.00 0.00 A ATOM 546 HE1 MET A 114 1.115 6.150 -4.080 1.00 0.00 A ATOM 547 HE2 MET A 114 1.385 4.746 -3.050 1.00 0.00 A ATOM 548 HE3 MET A 114 2.526 6.090 -3.027 1.00 0.00 A ATOM 549 HG2 MET A 114 1.122 4.801 -0.367 1.00 0.00 A ATOM 550 HG1 MET A 114 0.876 6.309 0.523 1.00 0.00 A ATOM 551 N MET A 114 3.241 6.872 1.949 1.00 0.00 A ATOM 552 O MET A 114 5.390 4.352 1.093 1.00 0.00 A ATOM 553 SD MET A 114 0.540 6.596 -1.817 1.00 0.00 A ATOM 554 C VAL A 115 7.902 5.866 1.399 1.00 0.00 A ATOM 555 CA VAL A 115 7.128 6.261 0.141 1.00 0.00 A ATOM 556 CB VAL A 115 7.788 7.491 -0.527 1.00 0.00 A ATOM 557 CG1 VAL A 115 7.172 7.747 -1.893 1.00 0.00 A ATOM 558 CG2 VAL A 115 7.666 8.724 0.347 1.00 0.00 A ATOM 559 HN VAL A 115 5.320 7.365 0.302 1.00 0.00 A ATOM 560 HA VAL A 115 7.190 5.439 -0.557 1.00 0.00 A ATOM 561 HB VAL A 115 8.838 7.278 -0.665 1.00 0.00 A ATOM 562 HG11 VAL A 115 6.111 7.912 -1.783 1.00 0.00 A ATOM 563 HG12 VAL A 115 7.340 6.892 -2.531 1.00 0.00 A ATOM 564 HG13 VAL A 115 7.628 8.621 -2.335 1.00 0.00 A ATOM 565 HG21 VAL A 115 8.176 8.554 1.283 1.00 0.00 A ATOM 566 HG22 VAL A 115 6.624 8.926 0.537 1.00 0.00 A ATOM 567 HG23 VAL A 115 8.111 9.569 -0.157 1.00 0.00 A ATOM 568 N VAL A 115 5.712 6.472 0.422 1.00 0.00 A ATOM 569 O VAL A 115 8.804 5.039 1.333 1.00 0.00 A ATOM 570 C ASN A 116 7.964 4.649 4.183 1.00 0.00 A ATOM 571 CA ASN A 116 8.196 6.107 3.808 1.00 0.00 A ATOM 572 CB ASN A 116 7.682 7.004 4.934 1.00 0.00 A ATOM 573 CG ASN A 116 8.316 8.380 4.945 1.00 0.00 A ATOM 574 HN ASN A 116 6.800 7.085 2.546 1.00 0.00 A ATOM 575 HA ASN A 116 9.256 6.272 3.680 1.00 0.00 A ATOM 576 HB2 ASN A 116 6.616 7.130 4.816 1.00 0.00 A ATOM 577 HB1 ASN A 116 7.873 6.527 5.882 1.00 0.00 A ATOM 578 HD21 ASN A 116 6.677 9.136 5.766 1.00 0.00 A ATOM 579 HD22 ASN A 116 7.953 10.260 5.470 1.00 0.00 A ATOM 580 N ASN A 116 7.535 6.433 2.545 1.00 0.00 A ATOM 581 ND2 ASN A 116 7.576 9.357 5.442 1.00 0.00 A ATOM 582 O ASN A 116 8.901 3.926 4.538 1.00 0.00 A ATOM 583 OD1 ASN A 116 9.459 8.564 4.520 1.00 0.00 A ATOM 584 C LEU A 117 7.036 1.847 3.555 1.00 0.00 A ATOM 585 CA LEU A 117 6.323 2.864 4.445 1.00 0.00 A ATOM 586 CB LEU A 117 4.807 2.706 4.309 1.00 0.00 A ATOM 587 CD1 LEU A 117 4.500 0.963 6.092 1.00 0.00 A ATOM 588 CD2 LEU A 117 2.778 1.240 4.297 1.00 0.00 A ATOM 589 CG LEU A 117 4.261 1.315 4.630 1.00 0.00 A ATOM 590 HN LEU A 117 6.016 4.854 3.794 1.00 0.00 A ATOM 591 HA LEU A 117 6.604 2.689 5.475 1.00 0.00 A ATOM 592 HB2 LEU A 117 4.334 3.416 4.972 1.00 0.00 A ATOM 593 HB1 LEU A 117 4.532 2.951 3.294 1.00 0.00 A ATOM 594 HD11 LEU A 117 3.986 1.673 6.722 1.00 0.00 A ATOM 595 HD12 LEU A 117 5.559 0.996 6.302 1.00 0.00 A ATOM 596 HD13 LEU A 117 4.125 -0.031 6.289 1.00 0.00 A ATOM 597 HD21 LEU A 117 2.405 0.256 4.538 1.00 0.00 A ATOM 598 HD22 LEU A 117 2.634 1.432 3.244 1.00 0.00 A ATOM 599 HD23 LEU A 117 2.242 1.979 4.874 1.00 0.00 A ATOM 600 HG LEU A 117 4.780 0.588 4.021 1.00 0.00 A ATOM 601 N LEU A 117 6.710 4.226 4.098 1.00 0.00 A ATOM 602 O LEU A 117 7.481 0.799 4.029 1.00 0.00 A ATOM 603 C ASP A 118 9.270 1.101 1.586 1.00 0.00 A ATOM 604 CA ASP A 118 7.782 1.273 1.305 1.00 0.00 A ATOM 605 CB ASP A 118 7.592 1.783 -0.121 1.00 0.00 A ATOM 606 CG ASP A 118 8.364 0.951 -1.125 1.00 0.00 A ATOM 607 HN ASP A 118 6.793 3.032 1.961 1.00 0.00 A ATOM 608 HA ASP A 118 7.303 0.309 1.393 1.00 0.00 A ATOM 609 HB2 ASP A 118 6.543 1.744 -0.377 1.00 0.00 A ATOM 610 HB1 ASP A 118 7.938 2.805 -0.183 1.00 0.00 A ATOM 611 N ASP A 118 7.150 2.170 2.271 1.00 0.00 A ATOM 612 O ASP A 118 9.799 -0.012 1.505 1.00 0.00 A ATOM 613 OD1 ASP A 118 9.402 1.429 -1.628 1.00 0.00 A ATOM 614 OD2 ASP A 118 7.949 -0.196 -1.393 1.00 0.00 A ATOM 615 C GLN A 119 11.658 1.293 3.416 1.00 0.00 A ATOM 616 CA GLN A 119 11.373 2.162 2.208 1.00 0.00 A ATOM 617 CB GLN A 119 11.915 3.565 2.443 1.00 0.00 A ATOM 618 CD GLN A 119 12.316 5.849 1.459 1.00 0.00 A ATOM 619 CG GLN A 119 11.669 4.493 1.278 1.00 0.00 A ATOM 620 HN GLN A 119 9.451 3.046 2.012 1.00 0.00 A ATOM 621 HA GLN A 119 11.865 1.733 1.347 1.00 0.00 A ATOM 622 HB2 GLN A 119 11.438 3.982 3.318 1.00 0.00 A ATOM 623 HB1 GLN A 119 12.979 3.508 2.614 1.00 0.00 A ATOM 624 HE21 GLN A 119 10.851 6.711 0.436 1.00 0.00 A ATOM 625 HE22 GLN A 119 12.084 7.772 1.026 1.00 0.00 A ATOM 626 HG2 GLN A 119 12.062 4.034 0.390 1.00 0.00 A ATOM 627 HG1 GLN A 119 10.603 4.630 1.168 1.00 0.00 A ATOM 628 N GLN A 119 9.937 2.196 1.936 1.00 0.00 A ATOM 629 NE2 GLN A 119 11.688 6.880 0.918 1.00 0.00 A ATOM 630 O GLN A 119 12.735 0.714 3.554 1.00 0.00 A ATOM 631 OE1 GLN A 119 13.364 5.971 2.089 1.00 0.00 A ATOM 632 C GLY A 120 11.651 0.616 6.484 1.00 0.00 A ATOM 633 CA GLY A 120 10.697 0.265 5.367 1.00 0.00 A ATOM 634 HN GLY A 120 9.924 1.861 4.210 1.00 0.00 A ATOM 635 HA2 GLY A 120 9.702 0.183 5.777 1.00 0.00 A ATOM 636 HA1 GLY A 120 10.981 -0.693 4.958 1.00 0.00 A ATOM 637 N GLY A 120 10.676 1.233 4.296 1.00 0.00 A ATOM 638 O GLY A 120 12.206 -0.282 7.114 1.00 0.00 A ATOM 639 C GLU A 121 12.329 1.674 9.122 1.00 0.00 A ATOM 640 CA GLU A 121 12.720 2.366 7.817 1.00 0.00 A ATOM 641 CB GLU A 121 12.642 3.890 7.976 1.00 0.00 A ATOM 642 CD GLU A 121 11.180 5.916 8.384 1.00 0.00 A ATOM 643 CG GLU A 121 11.225 4.419 8.159 1.00 0.00 A ATOM 644 HN GLU A 121 11.402 2.580 6.167 1.00 0.00 A ATOM 645 HA GLU A 121 13.733 2.088 7.566 1.00 0.00 A ATOM 646 HB2 GLU A 121 13.223 4.179 8.839 1.00 0.00 A ATOM 647 HB1 GLU A 121 13.066 4.354 7.098 1.00 0.00 A ATOM 648 HG2 GLU A 121 10.653 4.188 7.273 1.00 0.00 A ATOM 649 HG1 GLU A 121 10.780 3.928 9.011 1.00 0.00 A ATOM 650 N GLU A 121 11.847 1.914 6.730 1.00 0.00 A ATOM 651 O GLU A 121 13.186 1.227 9.886 1.00 0.00 A ATOM 652 OE1 GLU A 121 11.224 6.348 9.554 1.00 0.00 A ATOM 653 OE2 GLU A 121 11.098 6.669 7.392 1.00 0.00 A ATOM 654 C ASP A 122 9.007 0.543 10.157 1.00 0.00 A ATOM 655 CA ASP A 122 10.476 0.785 10.432 1.00 0.00 A ATOM 656 CB ASP A 122 10.650 1.474 11.786 1.00 0.00 A ATOM 657 CG ASP A 122 10.420 0.522 12.944 1.00 0.00 A ATOM 658 HN ASP A 122 10.412 2.063 8.760 1.00 0.00 A ATOM 659 HA ASP A 122 10.986 -0.171 10.445 1.00 0.00 A ATOM 660 HB2 ASP A 122 11.653 1.866 11.858 1.00 0.00 A ATOM 661 HB1 ASP A 122 9.943 2.287 11.864 1.00 0.00 A ATOM 662 N ASP A 122 11.027 1.578 9.347 1.00 0.00 A ATOM 663 O ASP A 122 8.130 1.153 10.771 1.00 0.00 A ATOM 664 OD1 ASP A 122 9.258 0.145 13.200 1.00 0.00 A ATOM 665 OD2 ASP A 122 11.409 0.144 13.606 1.00 0.00 A ATOM 666 C LYS A 123 6.600 -1.175 10.013 1.00 0.00 A ATOM 667 CA LYS A 123 7.397 -0.691 8.804 1.00 0.00 A ATOM 668 CB LYS A 123 7.407 -1.776 7.712 1.00 0.00 A ATOM 669 CD LYS A 123 9.559 -3.059 8.072 1.00 0.00 A ATOM 670 CE LYS A 123 10.180 -4.305 8.678 1.00 0.00 A ATOM 671 CG LYS A 123 8.038 -3.100 8.134 1.00 0.00 A ATOM 672 HN LYS A 123 9.505 -0.714 8.704 1.00 0.00 A ATOM 673 HA LYS A 123 6.918 0.192 8.410 1.00 0.00 A ATOM 674 HB2 LYS A 123 6.389 -1.972 7.412 1.00 0.00 A ATOM 675 HB1 LYS A 123 7.953 -1.400 6.859 1.00 0.00 A ATOM 676 HD2 LYS A 123 9.866 -2.985 7.040 1.00 0.00 A ATOM 677 HD1 LYS A 123 9.910 -2.198 8.615 1.00 0.00 A ATOM 678 HE2 LYS A 123 11.254 -4.198 8.660 1.00 0.00 A ATOM 679 HE1 LYS A 123 9.847 -4.389 9.702 1.00 0.00 A ATOM 680 HG2 LYS A 123 7.739 -3.320 9.148 1.00 0.00 A ATOM 681 HG1 LYS A 123 7.681 -3.880 7.478 1.00 0.00 A ATOM 682 HZ1 LYS A 123 10.236 -6.372 8.391 1.00 0.00 A ATOM 683 HZ2 LYS A 123 10.129 -5.485 6.956 1.00 0.00 A ATOM 684 HZ3 LYS A 123 8.769 -5.660 7.942 1.00 0.00 A ATOM 685 N LYS A 123 8.753 -0.321 9.187 1.00 0.00 A ATOM 686 NZ LYS A 123 9.803 -5.540 7.941 1.00 0.00 A ATOM 687 O LYS A 123 5.379 -1.046 10.047 1.00 0.00 A ATOM 688 C ALA A 124 5.821 -1.161 12.900 1.00 0.00 A ATOM 689 CA ALA A 124 6.673 -2.223 12.212 1.00 0.00 A ATOM 690 CB ALA A 124 7.725 -2.760 13.168 1.00 0.00 A ATOM 691 HN ALA A 124 8.284 -1.726 10.941 1.00 0.00 A ATOM 692 HA ALA A 124 6.039 -3.045 11.918 1.00 0.00 A ATOM 693 HB1 ALA A 124 8.304 -3.525 12.673 1.00 0.00 A ATOM 694 HB2 ALA A 124 7.240 -3.180 14.037 1.00 0.00 A ATOM 695 HB3 ALA A 124 8.377 -1.956 13.474 1.00 0.00 A ATOM 696 N ALA A 124 7.306 -1.700 11.011 1.00 0.00 A ATOM 697 O ALA A 124 4.629 -1.370 13.137 1.00 0.00 A ATOM 698 C LYS A 125 4.938 1.921 12.878 1.00 0.00 A ATOM 699 CA LYS A 125 5.691 1.050 13.879 1.00 0.00 A ATOM 700 CB LYS A 125 6.625 1.894 14.763 1.00 0.00 A ATOM 701 CD LYS A 125 7.265 4.007 13.531 1.00 0.00 A ATOM 702 CE LYS A 125 8.402 4.779 12.883 1.00 0.00 A ATOM 703 CG LYS A 125 7.726 2.644 14.021 1.00 0.00 A ATOM 704 HN LYS A 125 7.379 0.106 12.991 1.00 0.00 A ATOM 705 HA LYS A 125 4.960 0.574 14.518 1.00 0.00 A ATOM 706 HB2 LYS A 125 6.030 2.621 15.293 1.00 0.00 A ATOM 707 HB1 LYS A 125 7.093 1.241 15.482 1.00 0.00 A ATOM 708 HD2 LYS A 125 6.477 3.869 12.805 1.00 0.00 A ATOM 709 HD1 LYS A 125 6.888 4.573 14.370 1.00 0.00 A ATOM 710 HE2 LYS A 125 8.809 4.186 12.077 1.00 0.00 A ATOM 711 HE1 LYS A 125 8.011 5.704 12.485 1.00 0.00 A ATOM 712 HG2 LYS A 125 8.562 2.780 14.687 1.00 0.00 A ATOM 713 HG1 LYS A 125 8.036 2.053 13.171 1.00 0.00 A ATOM 714 HZ1 LYS A 125 10.242 5.629 13.375 1.00 0.00 A ATOM 715 HZ2 LYS A 125 9.899 4.211 14.226 1.00 0.00 A ATOM 716 HZ3 LYS A 125 9.119 5.653 14.637 1.00 0.00 A ATOM 717 N LYS A 125 6.421 -0.016 13.208 1.00 0.00 A ATOM 718 NZ LYS A 125 9.490 5.088 13.847 1.00 0.00 A ATOM 719 O LYS A 125 3.922 2.526 13.222 1.00 0.00 A ATOM 720 C LEU A 126 3.345 2.229 10.356 1.00 0.00 A ATOM 721 CA LEU A 126 4.749 2.768 10.610 1.00 0.00 A ATOM 722 CB LEU A 126 5.550 2.792 9.303 1.00 0.00 A ATOM 723 CD1 LEU A 126 7.644 3.360 8.044 1.00 0.00 A ATOM 724 CD2 LEU A 126 6.763 4.968 9.729 1.00 0.00 A ATOM 725 CG LEU A 126 6.911 3.498 9.368 1.00 0.00 A ATOM 726 HN LEU A 126 6.243 1.487 11.413 1.00 0.00 A ATOM 727 HA LEU A 126 4.662 3.778 10.984 1.00 0.00 A ATOM 728 HB2 LEU A 126 5.714 1.772 8.991 1.00 0.00 A ATOM 729 HB1 LEU A 126 4.952 3.286 8.551 1.00 0.00 A ATOM 730 HD11 LEU A 126 7.056 3.812 7.260 1.00 0.00 A ATOM 731 HD12 LEU A 126 7.797 2.313 7.823 1.00 0.00 A ATOM 732 HD13 LEU A 126 8.600 3.857 8.109 1.00 0.00 A ATOM 733 HD21 LEU A 126 7.741 5.407 9.854 1.00 0.00 A ATOM 734 HD22 LEU A 126 6.205 5.061 10.648 1.00 0.00 A ATOM 735 HD23 LEU A 126 6.241 5.479 8.937 1.00 0.00 A ATOM 736 HG LEU A 126 7.507 3.032 10.130 1.00 0.00 A ATOM 737 N LEU A 126 5.420 1.978 11.637 1.00 0.00 A ATOM 738 O LEU A 126 2.394 2.991 10.271 1.00 0.00 A ATOM 739 C MET A 127 0.885 0.705 11.097 1.00 0.00 A ATOM 740 CA MET A 127 1.902 0.294 10.033 1.00 0.00 A ATOM 741 CB MET A 127 2.020 -1.231 10.001 1.00 0.00 A ATOM 742 CE MET A 127 0.804 -0.708 7.012 1.00 0.00 A ATOM 743 CG MET A 127 2.709 -1.784 8.760 1.00 0.00 A ATOM 744 HN MET A 127 4.001 0.336 10.376 1.00 0.00 A ATOM 745 HA MET A 127 1.553 0.641 9.071 1.00 0.00 A ATOM 746 HB2 MET A 127 2.579 -1.549 10.867 1.00 0.00 A ATOM 747 HB1 MET A 127 1.028 -1.652 10.053 1.00 0.00 A ATOM 748 HE1 MET A 127 0.254 -0.322 7.858 1.00 0.00 A ATOM 749 HE2 MET A 127 0.129 -0.857 6.182 1.00 0.00 A ATOM 750 HE3 MET A 127 1.573 -0.004 6.730 1.00 0.00 A ATOM 751 HG2 MET A 127 3.370 -1.025 8.369 1.00 0.00 A ATOM 752 HG1 MET A 127 3.291 -2.648 9.047 1.00 0.00 A ATOM 753 N MET A 127 3.208 0.910 10.275 1.00 0.00 A ATOM 754 O MET A 127 -0.317 0.749 10.839 1.00 0.00 A ATOM 755 SD MET A 127 1.559 -2.271 7.453 1.00 0.00 A ATOM 756 C ARG A 128 0.276 2.955 13.280 1.00 0.00 A ATOM 757 CA ARG A 128 0.511 1.452 13.376 1.00 0.00 A ATOM 758 CB ARG A 128 1.132 1.093 14.726 1.00 0.00 A ATOM 759 CD ARG A 128 1.992 -0.722 16.241 1.00 0.00 A ATOM 760 CG ARG A 128 1.321 -0.402 14.918 1.00 0.00 A ATOM 761 CZ ARG A 128 2.825 -2.729 17.419 1.00 0.00 A ATOM 762 HN ARG A 128 2.336 0.919 12.449 1.00 0.00 A ATOM 763 HA ARG A 128 -0.437 0.948 13.279 1.00 0.00 A ATOM 764 HB2 ARG A 128 2.097 1.572 14.805 1.00 0.00 A ATOM 765 HB1 ARG A 128 0.491 1.458 15.514 1.00 0.00 A ATOM 766 HD2 ARG A 128 2.975 -0.275 16.253 1.00 0.00 A ATOM 767 HD1 ARG A 128 1.397 -0.310 17.042 1.00 0.00 A ATOM 768 HE ARG A 128 1.644 -2.746 15.805 1.00 0.00 A ATOM 769 HG2 ARG A 128 0.354 -0.882 14.892 1.00 0.00 A ATOM 770 HG1 ARG A 128 1.933 -0.783 14.113 1.00 0.00 A ATOM 771 HH11 ARG A 128 3.488 -0.981 18.203 1.00 0.00 A ATOM 772 HH12 ARG A 128 4.021 -2.409 19.026 1.00 0.00 A ATOM 773 HH21 ARG A 128 2.351 -4.622 16.871 1.00 0.00 A ATOM 774 HH22 ARG A 128 3.387 -4.490 18.254 1.00 0.00 A ATOM 775 N ARG A 128 1.371 1.000 12.292 1.00 0.00 A ATOM 776 NE ARG A 128 2.122 -2.163 16.440 1.00 0.00 A ATOM 777 NH1 ARG A 128 3.500 -1.980 18.284 1.00 0.00 A ATOM 778 NH2 ARG A 128 2.856 -4.053 17.524 1.00 0.00 A ATOM 779 O ARG A 128 -0.862 3.420 13.312 1.00 0.00 A ATOM 780 C ALA A 129 0.593 5.685 11.841 1.00 0.00 A ATOM 781 CA ALA A 129 1.308 5.158 13.087 1.00 0.00 A ATOM 782 CB ALA A 129 2.715 5.729 13.167 1.00 0.00 A ATOM 783 HN ALA A 129 2.234 3.256 13.029 1.00 0.00 A ATOM 784 HA ALA A 129 0.767 5.487 13.962 1.00 0.00 A ATOM 785 HB1 ALA A 129 2.666 6.806 13.207 1.00 0.00 A ATOM 786 HB2 ALA A 129 3.277 5.426 12.296 1.00 0.00 A ATOM 787 HB3 ALA A 129 3.203 5.358 14.057 1.00 0.00 A ATOM 788 N ALA A 129 1.361 3.701 13.120 1.00 0.00 A ATOM 789 O ALA A 129 0.215 6.852 11.786 1.00 0.00 A ATOM 790 C TYR A 130 -1.740 5.050 9.666 1.00 0.00 A ATOM 791 CA TYR A 130 -0.230 5.252 9.598 1.00 0.00 A ATOM 792 CB TYR A 130 0.344 4.491 8.402 1.00 0.00 A ATOM 793 CD1 TYR A 130 2.084 4.935 6.634 1.00 0.00 A ATOM 794 CD2 TYR A 130 2.632 5.459 8.888 1.00 0.00 A ATOM 795 CE1 TYR A 130 3.325 5.375 6.231 1.00 0.00 A ATOM 796 CE2 TYR A 130 3.874 5.896 8.493 1.00 0.00 A ATOM 797 CG TYR A 130 1.714 4.969 7.968 1.00 0.00 A ATOM 798 CZ TYR A 130 4.217 5.852 7.164 1.00 0.00 A ATOM 799 HN TYR A 130 0.773 3.919 10.914 1.00 0.00 A ATOM 800 HA TYR A 130 -0.033 6.304 9.463 1.00 0.00 A ATOM 801 HB2 TYR A 130 0.426 3.445 8.656 1.00 0.00 A ATOM 802 HB1 TYR A 130 -0.326 4.598 7.561 1.00 0.00 A ATOM 803 HD1 TYR A 130 1.387 4.554 5.905 1.00 0.00 A ATOM 804 HD2 TYR A 130 2.361 5.489 9.931 1.00 0.00 A ATOM 805 HE1 TYR A 130 3.595 5.342 5.186 1.00 0.00 A ATOM 806 HE2 TYR A 130 4.578 6.262 9.229 1.00 0.00 A ATOM 807 HH TYR A 130 6.126 5.937 7.345 1.00 0.00 A ATOM 808 N TYR A 130 0.427 4.838 10.835 1.00 0.00 A ATOM 809 O TYR A 130 -2.495 5.718 8.964 1.00 0.00 A ATOM 810 OH TYR A 130 5.452 6.296 6.764 1.00 0.00 A ATOM 811 C MET A 131 -4.328 4.813 11.536 1.00 0.00 A ATOM 812 CA MET A 131 -3.602 3.823 10.633 1.00 0.00 A ATOM 813 CB MET A 131 -3.789 2.396 11.157 1.00 0.00 A ATOM 814 CE MET A 131 -4.962 2.136 8.100 1.00 0.00 A ATOM 815 CG MET A 131 -3.305 1.312 10.202 1.00 0.00 A ATOM 816 HN MET A 131 -1.543 3.702 11.128 1.00 0.00 A ATOM 817 HA MET A 131 -4.022 3.889 9.641 1.00 0.00 A ATOM 818 HB2 MET A 131 -3.245 2.294 12.084 1.00 0.00 A ATOM 819 HB1 MET A 131 -4.839 2.233 11.349 1.00 0.00 A ATOM 820 HE1 MET A 131 -5.650 1.865 7.312 1.00 0.00 A ATOM 821 HE2 MET A 131 -4.051 2.520 7.666 1.00 0.00 A ATOM 822 HE3 MET A 131 -5.412 2.893 8.724 1.00 0.00 A ATOM 823 HG2 MET A 131 -2.505 1.717 9.602 1.00 0.00 A ATOM 824 HG1 MET A 131 -2.927 0.486 10.785 1.00 0.00 A ATOM 825 N MET A 131 -2.181 4.149 10.533 1.00 0.00 A ATOM 826 O MET A 131 -5.537 4.709 11.752 1.00 0.00 A ATOM 827 SD MET A 131 -4.590 0.691 9.090 1.00 0.00 A ATOM 828 C GLN A 132 -4.366 8.097 12.190 1.00 0.00 A ATOM 829 CA GLN A 132 -4.162 6.784 12.940 1.00 0.00 A ATOM 830 CB GLN A 132 -3.270 6.993 14.160 1.00 0.00 A ATOM 831 CD GLN A 132 -0.907 7.366 14.940 1.00 0.00 A ATOM 832 CG GLN A 132 -1.893 7.506 13.807 1.00 0.00 A ATOM 833 HN GLN A 132 -2.625 5.789 11.878 1.00 0.00 A ATOM 834 HA GLN A 132 -5.121 6.426 13.270 1.00 0.00 A ATOM 835 HB2 GLN A 132 -3.741 7.707 14.820 1.00 0.00 A ATOM 836 HB1 GLN A 132 -3.159 6.053 14.679 1.00 0.00 A ATOM 837 HE21 GLN A 132 0.039 8.980 14.310 1.00 0.00 A ATOM 838 HE22 GLN A 132 0.703 8.220 15.713 1.00 0.00 A ATOM 839 HG2 GLN A 132 -1.522 6.951 12.960 1.00 0.00 A ATOM 840 HG1 GLN A 132 -1.972 8.552 13.544 1.00 0.00 A ATOM 841 N GLN A 132 -3.586 5.770 12.068 1.00 0.00 A ATOM 842 NE2 GLN A 132 0.038 8.278 14.995 1.00 0.00 A ATOM 843 O GLN A 132 -5.115 8.966 12.636 1.00 0.00 A ATOM 844 OE1 GLN A 132 -0.998 6.449 15.757 1.00 0.00 A ATOM 845 C GLU A 133 -4.943 9.217 9.213 1.00 0.00 A ATOM 846 CA GLU A 133 -3.846 9.433 10.239 1.00 0.00 A ATOM 847 CB GLU A 133 -2.531 9.771 9.531 1.00 0.00 A ATOM 848 CD GLU A 133 -0.088 10.211 9.988 1.00 0.00 A ATOM 849 CG GLU A 133 -1.294 9.361 10.309 1.00 0.00 A ATOM 850 HN GLU A 133 -3.156 7.502 10.710 1.00 0.00 A ATOM 851 HA GLU A 133 -4.124 10.245 10.894 1.00 0.00 A ATOM 852 HB2 GLU A 133 -2.512 9.268 8.576 1.00 0.00 A ATOM 853 HB1 GLU A 133 -2.490 10.838 9.366 1.00 0.00 A ATOM 854 HG2 GLU A 133 -1.497 9.444 11.362 1.00 0.00 A ATOM 855 HG1 GLU A 133 -1.064 8.334 10.067 1.00 0.00 A ATOM 856 N GLU A 133 -3.716 8.232 11.039 1.00 0.00 A ATOM 857 O GLU A 133 -4.839 8.326 8.367 1.00 0.00 A ATOM 858 OE1 GLU A 133 0.331 11.005 10.859 1.00 0.00 A ATOM 859 OE2 GLU A 133 0.451 10.094 8.876 1.00 0.00 A ATOM 860 C PRO A 134 -6.883 9.808 6.956 1.00 0.00 A ATOM 861 CA PRO A 134 -7.202 9.854 8.443 1.00 0.00 A ATOM 862 CB PRO A 134 -8.074 11.074 8.770 1.00 0.00 A ATOM 863 CD PRO A 134 -6.127 11.210 10.149 1.00 0.00 A ATOM 864 CG PRO A 134 -7.169 12.039 9.458 1.00 0.00 A ATOM 865 HA PRO A 134 -7.731 8.952 8.717 1.00 0.00 A ATOM 866 HB2 PRO A 134 -8.469 11.489 7.856 1.00 0.00 A ATOM 867 HB1 PRO A 134 -8.887 10.772 9.413 1.00 0.00 A ATOM 868 HD2 PRO A 134 -5.193 11.749 10.205 1.00 0.00 A ATOM 869 HD1 PRO A 134 -6.461 10.924 11.134 1.00 0.00 A ATOM 870 HG2 PRO A 134 -6.707 12.691 8.731 1.00 0.00 A ATOM 871 HG1 PRO A 134 -7.728 12.616 10.180 1.00 0.00 A ATOM 872 N PRO A 134 -6.006 10.035 9.272 1.00 0.00 A ATOM 873 O PRO A 134 -7.605 9.188 6.185 1.00 0.00 A ATOM 874 C LEU A 135 -5.025 9.106 4.652 1.00 0.00 A ATOM 875 CA LEU A 135 -5.389 10.492 5.166 1.00 0.00 A ATOM 876 CB LEU A 135 -4.208 11.447 4.965 1.00 0.00 A ATOM 877 CD1 LEU A 135 -3.261 13.768 5.022 1.00 0.00 A ATOM 878 CD2 LEU A 135 -5.652 13.418 4.399 1.00 0.00 A ATOM 879 CG LEU A 135 -4.501 12.921 5.258 1.00 0.00 A ATOM 880 HN LEU A 135 -5.205 10.846 7.248 1.00 0.00 A ATOM 881 HA LEU A 135 -6.235 10.857 4.604 1.00 0.00 A ATOM 882 HB2 LEU A 135 -3.403 11.128 5.610 1.00 0.00 A ATOM 883 HB1 LEU A 135 -3.878 11.367 3.940 1.00 0.00 A ATOM 884 HD11 LEU A 135 -2.957 13.681 3.989 1.00 0.00 A ATOM 885 HD12 LEU A 135 -2.462 13.425 5.663 1.00 0.00 A ATOM 886 HD13 LEU A 135 -3.484 14.801 5.246 1.00 0.00 A ATOM 887 HD21 LEU A 135 -5.409 13.280 3.355 1.00 0.00 A ATOM 888 HD22 LEU A 135 -5.819 14.467 4.594 1.00 0.00 A ATOM 889 HD23 LEU A 135 -6.547 12.862 4.637 1.00 0.00 A ATOM 890 HG LEU A 135 -4.784 13.026 6.295 1.00 0.00 A ATOM 891 N LEU A 135 -5.779 10.434 6.569 1.00 0.00 A ATOM 892 O LEU A 135 -5.464 8.693 3.578 1.00 0.00 A ATOM 893 C PHE A 136 -4.926 6.054 5.190 1.00 0.00 A ATOM 894 CA PHE A 136 -3.795 7.057 5.026 1.00 0.00 A ATOM 895 CB PHE A 136 -2.578 6.628 5.844 1.00 0.00 A ATOM 896 CD1 PHE A 136 -2.016 4.184 5.763 1.00 0.00 A ATOM 897 CD2 PHE A 136 -0.970 5.643 4.194 1.00 0.00 A ATOM 898 CE1 PHE A 136 -1.333 3.112 5.224 1.00 0.00 A ATOM 899 CE2 PHE A 136 -0.285 4.575 3.650 1.00 0.00 A ATOM 900 CG PHE A 136 -1.840 5.461 5.257 1.00 0.00 A ATOM 901 CZ PHE A 136 -0.467 3.308 4.165 1.00 0.00 A ATOM 902 HN PHE A 136 -3.984 8.720 6.318 1.00 0.00 A ATOM 903 HA PHE A 136 -3.521 7.108 3.982 1.00 0.00 A ATOM 904 HB2 PHE A 136 -1.891 7.456 5.911 1.00 0.00 A ATOM 905 HB1 PHE A 136 -2.901 6.353 6.837 1.00 0.00 A ATOM 906 HD1 PHE A 136 -2.694 4.032 6.590 1.00 0.00 A ATOM 907 HD2 PHE A 136 -0.829 6.635 3.791 1.00 0.00 A ATOM 908 HE1 PHE A 136 -1.478 2.121 5.627 1.00 0.00 A ATOM 909 HE2 PHE A 136 0.391 4.730 2.822 1.00 0.00 A ATOM 910 HZ PHE A 136 0.069 2.471 3.742 1.00 0.00 A ATOM 911 N PHE A 136 -4.246 8.375 5.437 1.00 0.00 A ATOM 912 O PHE A 136 -5.012 5.069 4.457 1.00 0.00 A ATOM 913 C VAL A 137 -7.884 5.525 5.150 1.00 0.00 A ATOM 914 CA VAL A 137 -6.972 5.495 6.373 1.00 0.00 A ATOM 915 CB VAL A 137 -7.758 5.948 7.621 1.00 0.00 A ATOM 916 CG1 VAL A 137 -8.990 5.081 7.833 1.00 0.00 A ATOM 917 CG2 VAL A 137 -6.866 5.913 8.852 1.00 0.00 A ATOM 918 HN VAL A 137 -5.649 7.106 6.725 1.00 0.00 A ATOM 919 HA VAL A 137 -6.634 4.480 6.533 1.00 0.00 A ATOM 920 HB VAL A 137 -8.081 6.968 7.467 1.00 0.00 A ATOM 921 HG11 VAL A 137 -8.689 4.050 7.942 1.00 0.00 A ATOM 922 HG12 VAL A 137 -9.649 5.176 6.982 1.00 0.00 A ATOM 923 HG13 VAL A 137 -9.507 5.402 8.725 1.00 0.00 A ATOM 924 HG21 VAL A 137 -6.022 6.570 8.703 1.00 0.00 A ATOM 925 HG22 VAL A 137 -6.513 4.905 9.012 1.00 0.00 A ATOM 926 HG23 VAL A 137 -7.428 6.238 9.714 1.00 0.00 A ATOM 927 N VAL A 137 -5.801 6.326 6.149 1.00 0.00 A ATOM 928 O VAL A 137 -8.391 4.487 4.721 1.00 0.00 A ATOM 929 C GLU A 138 -8.262 6.045 2.239 1.00 0.00 A ATOM 930 CA GLU A 138 -8.871 6.860 3.370 1.00 0.00 A ATOM 931 CB GLU A 138 -8.960 8.330 2.955 1.00 0.00 A ATOM 932 CD GLU A 138 -10.969 8.835 4.399 1.00 0.00 A ATOM 933 CG GLU A 138 -9.561 9.233 4.016 1.00 0.00 A ATOM 934 HN GLU A 138 -7.659 7.513 4.979 1.00 0.00 A ATOM 935 HA GLU A 138 -9.863 6.489 3.578 1.00 0.00 A ATOM 936 HB2 GLU A 138 -7.966 8.688 2.730 1.00 0.00 A ATOM 937 HB1 GLU A 138 -9.567 8.403 2.064 1.00 0.00 A ATOM 938 HG2 GLU A 138 -8.941 9.187 4.899 1.00 0.00 A ATOM 939 HG1 GLU A 138 -9.575 10.243 3.643 1.00 0.00 A ATOM 940 N GLU A 138 -8.069 6.714 4.578 1.00 0.00 A ATOM 941 O GLU A 138 -8.958 5.302 1.551 1.00 0.00 A ATOM 942 OE1 GLU A 138 -11.159 8.276 5.499 1.00 0.00 A ATOM 943 OE2 GLU A 138 -11.898 9.082 3.604 1.00 0.00 A ATOM 944 C PHE A 139 -6.369 3.958 1.212 1.00 0.00 A ATOM 945 CA PHE A 139 -6.216 5.462 1.042 1.00 0.00 A ATOM 946 CB PHE A 139 -4.740 5.867 1.092 1.00 0.00 A ATOM 947 CD1 PHE A 139 -3.814 5.273 -1.165 1.00 0.00 A ATOM 948 CD2 PHE A 139 -3.018 4.081 0.740 1.00 0.00 A ATOM 949 CE1 PHE A 139 -2.980 4.531 -1.980 1.00 0.00 A ATOM 950 CE2 PHE A 139 -2.183 3.336 -0.068 1.00 0.00 A ATOM 951 CG PHE A 139 -3.842 5.055 0.202 1.00 0.00 A ATOM 952 CZ PHE A 139 -2.163 3.561 -1.431 1.00 0.00 A ATOM 953 HN PHE A 139 -6.454 6.769 2.683 1.00 0.00 A ATOM 954 HA PHE A 139 -6.626 5.745 0.086 1.00 0.00 A ATOM 955 HB2 PHE A 139 -4.653 6.899 0.789 1.00 0.00 A ATOM 956 HB1 PHE A 139 -4.383 5.765 2.107 1.00 0.00 A ATOM 957 HD1 PHE A 139 -4.453 6.031 -1.594 1.00 0.00 A ATOM 958 HD2 PHE A 139 -3.035 3.905 1.806 1.00 0.00 A ATOM 959 HE1 PHE A 139 -2.966 4.709 -3.046 1.00 0.00 A ATOM 960 HE2 PHE A 139 -1.544 2.579 0.365 1.00 0.00 A ATOM 961 HZ PHE A 139 -1.511 2.980 -2.067 1.00 0.00 A ATOM 962 N PHE A 139 -6.949 6.176 2.078 1.00 0.00 A ATOM 963 O PHE A 139 -6.675 3.241 0.256 1.00 0.00 A ATOM 964 C ALA A 140 -7.657 1.537 2.466 1.00 0.00 A ATOM 965 CA ALA A 140 -6.262 2.079 2.740 1.00 0.00 A ATOM 966 CB ALA A 140 -5.863 1.829 4.186 1.00 0.00 A ATOM 967 HN ALA A 140 -5.978 4.128 3.162 1.00 0.00 A ATOM 968 HA ALA A 140 -5.560 1.565 2.101 1.00 0.00 A ATOM 969 HB1 ALA A 140 -5.878 0.768 4.385 1.00 0.00 A ATOM 970 HB2 ALA A 140 -6.558 2.330 4.843 1.00 0.00 A ATOM 971 HB3 ALA A 140 -4.867 2.213 4.355 1.00 0.00 A ATOM 972 N ALA A 140 -6.181 3.495 2.437 1.00 0.00 A ATOM 973 O ALA A 140 -7.813 0.517 1.801 1.00 0.00 A ATOM 974 C ASP A 141 -10.479 1.811 1.348 1.00 0.00 A ATOM 975 CA ASP A 141 -10.047 1.788 2.810 1.00 0.00 A ATOM 976 CB ASP A 141 -10.980 2.657 3.655 1.00 0.00 A ATOM 977 CG ASP A 141 -12.403 2.131 3.685 1.00 0.00 A ATOM 978 HN ASP A 141 -8.489 3.110 3.375 1.00 0.00 A ATOM 979 HA ASP A 141 -10.092 0.770 3.169 1.00 0.00 A ATOM 980 HB2 ASP A 141 -10.608 2.692 4.667 1.00 0.00 A ATOM 981 HB1 ASP A 141 -10.994 3.657 3.247 1.00 0.00 A ATOM 982 N ASP A 141 -8.669 2.247 2.940 1.00 0.00 A ATOM 983 O ASP A 141 -11.330 1.030 0.924 1.00 0.00 A ATOM 984 OD1 ASP A 141 -12.665 1.151 4.416 1.00 0.00 A ATOM 985 OD2 ASP A 141 -13.271 2.705 2.994 1.00 0.00 A ATOM 986 C CYS A 142 -9.557 1.688 -1.644 1.00 0.00 A ATOM 987 CA CYS A 142 -10.171 2.825 -0.836 1.00 0.00 A ATOM 988 CB CYS A 142 -9.676 4.170 -1.369 1.00 0.00 A ATOM 989 HN CYS A 142 -9.181 3.282 0.975 1.00 0.00 A ATOM 990 HA CYS A 142 -11.244 2.781 -0.943 1.00 0.00 A ATOM 991 HB2 CYS A 142 -8.655 4.316 -1.047 1.00 0.00 A ATOM 992 HB1 CYS A 142 -9.712 4.160 -2.448 1.00 0.00 A ATOM 993 HG CYS A 142 -10.263 5.846 0.456 1.00 0.00 A ATOM 994 N CYS A 142 -9.863 2.697 0.579 1.00 0.00 A ATOM 995 O CYS A 142 -10.217 1.110 -2.506 1.00 0.00 A ATOM 996 SG CYS A 142 -10.633 5.592 -0.795 1.00 0.00 A ATOM 997 C CYS A 143 -8.187 -1.044 -1.842 1.00 0.00 A ATOM 998 CA CYS A 143 -7.606 0.334 -2.127 1.00 0.00 A ATOM 999 CB CYS A 143 -6.100 0.361 -1.839 1.00 0.00 A ATOM 1000 HN CYS A 143 -7.833 1.808 -0.623 1.00 0.00 A ATOM 1001 HA CYS A 143 -7.761 0.557 -3.172 1.00 0.00 A ATOM 1002 HB2 CYS A 143 -5.616 -0.399 -2.432 1.00 0.00 A ATOM 1003 HB1 CYS A 143 -5.708 1.328 -2.118 1.00 0.00 A ATOM 1004 HG CYS A 143 -6.766 0.053 0.607 1.00 0.00 A ATOM 1005 N CYS A 143 -8.301 1.357 -1.360 1.00 0.00 A ATOM 1006 O CYS A 143 -8.211 -1.906 -2.719 1.00 0.00 A ATOM 1007 SG CYS A 143 -5.652 0.068 -0.114 1.00 0.00 A ATOM 1008 C LEU A 144 -10.424 -2.899 -1.127 1.00 0.00 A ATOM 1009 CA LEU A 144 -9.262 -2.514 -0.223 1.00 0.00 A ATOM 1010 CB LEU A 144 -9.732 -2.470 1.232 1.00 0.00 A ATOM 1011 CD1 LEU A 144 -9.211 -2.196 3.664 1.00 0.00 A ATOM 1012 CD2 LEU A 144 -7.513 -3.215 2.140 1.00 0.00 A ATOM 1013 CG LEU A 144 -8.635 -2.197 2.261 1.00 0.00 A ATOM 1014 HN LEU A 144 -8.677 -0.494 0.020 1.00 0.00 A ATOM 1015 HA LEU A 144 -8.490 -3.263 -0.317 1.00 0.00 A ATOM 1016 HB2 LEU A 144 -10.482 -1.697 1.322 1.00 0.00 A ATOM 1017 HB1 LEU A 144 -10.188 -3.419 1.470 1.00 0.00 A ATOM 1018 HD11 LEU A 144 -8.420 -2.018 4.377 1.00 0.00 A ATOM 1019 HD12 LEU A 144 -9.670 -3.153 3.865 1.00 0.00 A ATOM 1020 HD13 LEU A 144 -9.953 -1.415 3.747 1.00 0.00 A ATOM 1021 HD21 LEU A 144 -6.785 -3.042 2.918 1.00 0.00 A ATOM 1022 HD22 LEU A 144 -7.039 -3.110 1.175 1.00 0.00 A ATOM 1023 HD23 LEU A 144 -7.917 -4.212 2.237 1.00 0.00 A ATOM 1024 HG LEU A 144 -8.218 -1.218 2.076 1.00 0.00 A ATOM 1025 N LEU A 144 -8.691 -1.234 -0.624 1.00 0.00 A ATOM 1026 O LEU A 144 -10.473 -4.010 -1.642 1.00 0.00 A ATOM 1027 C GLY A 145 -12.151 -2.572 -3.605 1.00 0.00 A ATOM 1028 CA GLY A 145 -12.505 -2.252 -2.165 1.00 0.00 A ATOM 1029 HN GLY A 145 -11.215 -1.067 -0.972 1.00 0.00 A ATOM 1030 HA2 GLY A 145 -13.027 -3.095 -1.738 1.00 0.00 A ATOM 1031 HA1 GLY A 145 -13.159 -1.393 -2.150 1.00 0.00 A ATOM 1032 N GLY A 145 -11.336 -1.963 -1.353 1.00 0.00 A ATOM 1033 O GLY A 145 -12.920 -3.222 -4.317 1.00 0.00 A ATOM 1034 C ILE A 146 -9.737 -3.620 -5.549 1.00 0.00 A ATOM 1035 CA ILE A 146 -10.532 -2.318 -5.396 1.00 0.00 A ATOM 1036 CB ILE A 146 -9.669 -1.120 -5.854 1.00 0.00 A ATOM 1037 CD1 ILE A 146 -9.571 1.428 -5.765 1.00 0.00 A ATOM 1038 CG1 ILE A 146 -10.430 0.190 -5.623 1.00 0.00 A ATOM 1039 CG2 ILE A 146 -9.285 -1.261 -7.323 1.00 0.00 A ATOM 1040 HN ILE A 146 -10.394 -1.655 -3.397 1.00 0.00 A ATOM 1041 HA ILE A 146 -11.407 -2.365 -6.028 1.00 0.00 A ATOM 1042 HB ILE A 146 -8.763 -1.111 -5.268 1.00 0.00 A ATOM 1043 HD11 ILE A 146 -10.186 2.310 -5.651 1.00 0.00 A ATOM 1044 HD12 ILE A 146 -9.108 1.436 -6.740 1.00 0.00 A ATOM 1045 HD13 ILE A 146 -8.807 1.423 -5.001 1.00 0.00 A ATOM 1046 HG12 ILE A 146 -11.234 0.263 -6.339 1.00 0.00 A ATOM 1047 HG11 ILE A 146 -10.843 0.186 -4.624 1.00 0.00 A ATOM 1048 HG21 ILE A 146 -8.720 -0.393 -7.634 1.00 0.00 A ATOM 1049 HG22 ILE A 146 -10.179 -1.341 -7.923 1.00 0.00 A ATOM 1050 HG23 ILE A 146 -8.683 -2.148 -7.454 1.00 0.00 A ATOM 1051 N ILE A 146 -10.978 -2.128 -4.026 1.00 0.00 A ATOM 1052 O ILE A 146 -9.796 -4.271 -6.593 1.00 0.00 A ATOM 1053 C VAL A 147 -8.721 -6.418 -3.935 1.00 0.00 A ATOM 1054 CA VAL A 147 -8.133 -5.179 -4.602 1.00 0.00 A ATOM 1055 CB VAL A 147 -6.740 -4.917 -3.992 1.00 0.00 A ATOM 1056 CG1 VAL A 147 -6.106 -3.680 -4.602 1.00 0.00 A ATOM 1057 CG2 VAL A 147 -6.825 -4.796 -2.480 1.00 0.00 A ATOM 1058 HN VAL A 147 -9.049 -3.504 -3.667 1.00 0.00 A ATOM 1059 HA VAL A 147 -7.999 -5.393 -5.649 1.00 0.00 A ATOM 1060 HB VAL A 147 -6.110 -5.762 -4.225 1.00 0.00 A ATOM 1061 HG11 VAL A 147 -5.139 -3.512 -4.151 1.00 0.00 A ATOM 1062 HG12 VAL A 147 -6.742 -2.828 -4.420 1.00 0.00 A ATOM 1063 HG13 VAL A 147 -5.988 -3.822 -5.666 1.00 0.00 A ATOM 1064 HG21 VAL A 147 -7.211 -5.719 -2.070 1.00 0.00 A ATOM 1065 HG22 VAL A 147 -7.485 -3.982 -2.220 1.00 0.00 A ATOM 1066 HG23 VAL A 147 -5.842 -4.607 -2.078 1.00 0.00 A ATOM 1067 N VAL A 147 -9.008 -4.012 -4.506 1.00 0.00 A ATOM 1068 O VAL A 147 -8.251 -7.528 -4.178 1.00 0.00 A ATOM 1069 C GLU A 148 -11.381 -8.051 -3.226 1.00 0.00 A ATOM 1070 CA GLU A 148 -10.320 -7.365 -2.382 1.00 0.00 A ATOM 1071 CB GLU A 148 -10.940 -6.919 -1.055 1.00 0.00 A ATOM 1072 CD GLU A 148 -9.219 -8.019 0.411 1.00 0.00 A ATOM 1073 CG GLU A 148 -9.930 -6.731 0.061 1.00 0.00 A ATOM 1074 HN GLU A 148 -10.063 -5.334 -2.923 1.00 0.00 A ATOM 1075 HA GLU A 148 -9.534 -8.074 -2.173 1.00 0.00 A ATOM 1076 HB2 GLU A 148 -11.452 -5.981 -1.209 1.00 0.00 A ATOM 1077 HB1 GLU A 148 -11.658 -7.662 -0.740 1.00 0.00 A ATOM 1078 HG2 GLU A 148 -9.196 -6.003 -0.251 1.00 0.00 A ATOM 1079 HG1 GLU A 148 -10.445 -6.370 0.940 1.00 0.00 A ATOM 1080 N GLU A 148 -9.721 -6.239 -3.086 1.00 0.00 A ATOM 1081 O GLU A 148 -12.421 -7.468 -3.523 1.00 0.00 A ATOM 1082 OE1 GLU A 148 -8.012 -8.129 0.127 1.00 0.00 A ATOM 1083 OE2 GLU A 148 -9.867 -8.932 0.968 1.00 0.00 A ATOM 1084 C PRO A 149 -13.054 -10.766 -3.244 1.00 0.00 A ATOM 1085 CA PRO A 149 -12.135 -10.133 -4.278 1.00 0.00 A ATOM 1086 CB PRO A 149 -11.300 -11.197 -4.983 1.00 0.00 A ATOM 1087 CD PRO A 149 -9.841 -10.014 -3.479 1.00 0.00 A ATOM 1088 CG PRO A 149 -10.087 -11.354 -4.128 1.00 0.00 A ATOM 1089 HA PRO A 149 -12.716 -9.574 -4.997 1.00 0.00 A ATOM 1090 HB2 PRO A 149 -11.863 -12.118 -5.046 1.00 0.00 A ATOM 1091 HB1 PRO A 149 -11.042 -10.858 -5.973 1.00 0.00 A ATOM 1092 HD2 PRO A 149 -9.590 -10.142 -2.436 1.00 0.00 A ATOM 1093 HD1 PRO A 149 -9.052 -9.485 -3.994 1.00 0.00 A ATOM 1094 HG2 PRO A 149 -10.265 -12.106 -3.374 1.00 0.00 A ATOM 1095 HG1 PRO A 149 -9.241 -11.632 -4.740 1.00 0.00 A ATOM 1096 N PRO A 149 -11.130 -9.305 -3.625 1.00 0.00 A ATOM 1097 O PRO A 149 -14.067 -11.380 -3.573 1.00 0.00 A ATOM 1098 C SER A 150 -14.757 -10.464 -0.727 1.00 0.00 A ATOM 1099 CA SER A 150 -13.393 -11.135 -0.857 1.00 0.00 A ATOM 1100 CB SER A 150 -12.572 -10.899 0.409 1.00 0.00 A ATOM 1101 HN SER A 150 -11.847 -10.092 -1.815 1.00 0.00 A ATOM 1102 HA SER A 150 -13.526 -12.195 -1.005 1.00 0.00 A ATOM 1103 HB2 SER A 150 -12.695 -9.876 0.731 1.00 0.00 A ATOM 1104 HB1 SER A 150 -12.910 -11.565 1.187 1.00 0.00 A ATOM 1105 HG SER A 150 -10.674 -10.381 0.487 1.00 0.00 A ATOM 1106 N SER A 150 -12.666 -10.600 -1.988 1.00 0.00 A ATOM 1107 O SER A 150 -14.845 -9.261 -0.479 1.00 0.00 A ATOM 1108 OG SER A 150 -11.193 -11.139 0.166 1.00 0.00 A ATOM 1109 C GLN A 151 -17.501 -10.468 0.685 1.00 0.00 A ATOM 1110 CA GLN A 151 -17.169 -10.720 -0.780 1.00 0.00 A ATOM 1111 CB GLN A 151 -18.166 -11.706 -1.385 1.00 0.00 A ATOM 1112 CD GLN A 151 -18.992 -14.083 -1.450 1.00 0.00 A ATOM 1113 CG GLN A 151 -18.185 -13.055 -0.690 1.00 0.00 A ATOM 1114 HN GLN A 151 -15.683 -12.182 -1.137 1.00 0.00 A ATOM 1115 HA GLN A 151 -17.223 -9.786 -1.318 1.00 0.00 A ATOM 1116 HB2 GLN A 151 -19.156 -11.280 -1.326 1.00 0.00 A ATOM 1117 HB1 GLN A 151 -17.914 -11.864 -2.423 1.00 0.00 A ATOM 1118 HE21 GLN A 151 -17.368 -14.663 -2.428 1.00 0.00 A ATOM 1119 HE22 GLN A 151 -18.829 -15.497 -2.831 1.00 0.00 A ATOM 1120 HG2 GLN A 151 -17.172 -13.412 -0.597 1.00 0.00 A ATOM 1121 HG1 GLN A 151 -18.616 -12.934 0.293 1.00 0.00 A ATOM 1122 N GLN A 151 -15.815 -11.238 -0.909 1.00 0.00 A ATOM 1123 NE2 GLN A 151 -18.330 -14.820 -2.322 1.00 0.00 A ATOM 1124 O GLN A 151 -16.821 -10.976 1.582 1.00 0.00 A ATOM 1125 OE1 GLN A 151 -20.198 -14.212 -1.255 1.00 0.00 A ATOM 1126 C ASN A 152 -19.856 -10.413 2.847 1.00 0.00 A ATOM 1127 CA ASN A 152 -18.946 -9.347 2.286 1.00 0.00 A ATOM 1128 CB ASN A 152 -19.630 -7.991 2.325 1.00 0.00 A ATOM 1129 CG ASN A 152 -18.662 -6.872 2.030 1.00 0.00 A ATOM 1130 HN ASN A 152 -19.067 -9.342 0.171 1.00 0.00 A ATOM 1131 HA ASN A 152 -18.052 -9.305 2.891 1.00 0.00 A ATOM 1132 HB2 ASN A 152 -20.415 -7.974 1.588 1.00 0.00 A ATOM 1133 HB1 ASN A 152 -20.051 -7.835 3.306 1.00 0.00 A ATOM 1134 HD21 ASN A 152 -18.965 -7.101 0.086 1.00 0.00 A ATOM 1135 HD22 ASN A 152 -17.821 -5.894 0.534 1.00 0.00 A ATOM 1136 N ASN A 152 -18.544 -9.688 0.926 1.00 0.00 A ATOM 1137 ND2 ASN A 152 -18.469 -6.587 0.756 1.00 0.00 A ATOM 1138 O ASN A 152 -21.035 -10.182 3.106 1.00 0.00 A ATOM 1139 OD1 ASN A 152 -18.078 -6.277 2.937 1.00 0.00 A ATOM 1140 C GLU A 153 -21.227 -13.080 2.820 1.00 0.00 A ATOM 1141 CA GLU A 153 -19.926 -12.758 3.547 1.00 0.00 A ATOM 1142 CB GLU A 153 -20.157 -12.597 5.041 1.00 0.00 A ATOM 1143 CD GLU A 153 -18.037 -13.788 5.709 1.00 0.00 A ATOM 1144 CG GLU A 153 -18.875 -12.538 5.855 1.00 0.00 A ATOM 1145 HN GLU A 153 -18.323 -11.633 2.809 1.00 0.00 A ATOM 1146 HA GLU A 153 -19.262 -13.585 3.401 1.00 0.00 A ATOM 1147 HB2 GLU A 153 -20.700 -11.682 5.203 1.00 0.00 A ATOM 1148 HB1 GLU A 153 -20.743 -13.424 5.388 1.00 0.00 A ATOM 1149 HG2 GLU A 153 -18.292 -11.692 5.524 1.00 0.00 A ATOM 1150 HG1 GLU A 153 -19.131 -12.413 6.897 1.00 0.00 A ATOM 1151 N GLU A 153 -19.264 -11.576 3.022 1.00 0.00 A ATOM 1152 O GLU A 153 -21.223 -13.735 1.780 1.00 0.00 A ATOM 1153 OE1 GLU A 153 -17.165 -13.823 4.817 1.00 0.00 A ATOM 1154 OE2 GLU A 153 -18.245 -14.742 6.487 1.00 0.00 A ATOM 1155 C GLU A 154 -24.446 -11.622 2.574 1.00 0.00 A ATOM 1156 CA GLU A 154 -23.642 -12.898 2.810 1.00 0.00 A ATOM 1157 CB GLU A 154 -24.403 -13.841 3.743 1.00 0.00 A ATOM 1158 CD GLU A 154 -25.268 -14.281 6.071 1.00 0.00 A ATOM 1159 CG GLU A 154 -24.435 -13.376 5.191 1.00 0.00 A ATOM 1160 HN GLU A 154 -22.251 -12.032 4.152 1.00 0.00 A ATOM 1161 HA GLU A 154 -23.495 -13.392 1.861 1.00 0.00 A ATOM 1162 HB2 GLU A 154 -25.421 -13.929 3.394 1.00 0.00 A ATOM 1163 HB1 GLU A 154 -23.936 -14.815 3.711 1.00 0.00 A ATOM 1164 HG2 GLU A 154 -23.425 -13.357 5.573 1.00 0.00 A ATOM 1165 HG1 GLU A 154 -24.851 -12.380 5.226 1.00 0.00 A ATOM 1166 N GLU A 154 -22.327 -12.603 3.360 1.00 0.00 A ATOM 1167 O GLU A 154 -25.679 -11.640 2.589 1.00 0.00 A ATOM 1168 OE1 GLU A 154 -24.775 -15.360 6.463 1.00 0.00 A ATOM 1169 OE2 GLU A 154 -26.426 -13.921 6.369 1.00 0.00 A ATOM 1170 C SER A 155 -24.949 -9.216 0.664 1.00 0.00 A ATOM 1171 CA SER A 155 -24.392 -9.244 2.086 1.00 0.00 A ATOM 1172 CB SER A 155 -23.407 -8.092 2.297 1.00 0.00 A ATOM 1173 HN SER A 155 -22.763 -10.564 2.369 1.00 0.00 A ATOM 1174 HA SER A 155 -25.210 -9.138 2.782 1.00 0.00 A ATOM 1175 HB2 SER A 155 -22.592 -8.185 1.597 1.00 0.00 A ATOM 1176 HB1 SER A 155 -23.915 -7.153 2.137 1.00 0.00 A ATOM 1177 HG SER A 155 -22.636 -9.014 3.851 1.00 0.00 A ATOM 1178 N SER A 155 -23.744 -10.519 2.355 1.00 0.00 A ATOM 1179 OT1 SER A 155 -24.157 -9.028 -0.288 1.00 0.00 A ATOM 1180 OT2 SER A 155 -26.177 -9.387 0.503 1.00 0.00 A ATOM 1181 OG SER A 155 -22.881 -8.107 3.616 1.00 0.00 A TER ATOM 1182 C ASP B 462 -7.671 -7.513 8.619 1.00 0.00 B ATOM 1183 CA ASP B 462 -8.927 -8.345 8.780 1.00 0.00 B ATOM 1184 CB ASP B 462 -8.546 -9.818 8.885 1.00 0.00 B ATOM 1185 CG ASP B 462 -7.794 -10.134 10.161 1.00 0.00 B ATOM 1186 HT1 ASP B 462 -9.380 -8.458 6.750 1.00 0.00 B ATOM 1187 HT2 ASP B 462 -10.022 -7.098 7.525 1.00 0.00 B ATOM 1188 HT3 ASP B 462 -10.726 -8.621 7.764 1.00 0.00 B ATOM 1189 HA ASP B 462 -9.439 -8.041 9.681 1.00 0.00 B ATOM 1190 HB2 ASP B 462 -9.441 -10.417 8.862 1.00 0.00 B ATOM 1191 HB1 ASP B 462 -7.919 -10.079 8.046 1.00 0.00 B ATOM 1192 N ASP B 462 -9.827 -8.119 7.625 1.00 0.00 B ATOM 1193 O ASP B 462 -7.014 -7.555 7.579 1.00 0.00 B ATOM 1194 OD1 ASP B 462 -8.368 -10.806 11.040 1.00 0.00 B ATOM 1195 OD2 ASP B 462 -6.629 -9.716 10.299 1.00 0.00 B ATOM 1196 C ILE B 463 -4.896 -6.448 9.364 1.00 0.00 B ATOM 1197 CA ILE B 463 -6.255 -5.796 9.623 1.00 0.00 B ATOM 1198 CB ILE B 463 -6.209 -4.971 10.931 1.00 0.00 B ATOM 1199 CD1 ILE B 463 -7.683 -3.114 9.988 1.00 0.00 B ATOM 1200 CG1 ILE B 463 -7.487 -4.145 11.080 1.00 0.00 B ATOM 1201 CG2 ILE B 463 -4.989 -4.062 10.976 1.00 0.00 B ATOM 1202 HN ILE B 463 -7.838 -6.892 10.504 1.00 0.00 B ATOM 1203 HA ILE B 463 -6.466 -5.120 8.808 1.00 0.00 B ATOM 1204 HB ILE B 463 -6.141 -5.659 11.759 1.00 0.00 B ATOM 1205 HD11 ILE B 463 -6.824 -2.460 9.952 1.00 0.00 B ATOM 1206 HD12 ILE B 463 -8.569 -2.533 10.197 1.00 0.00 B ATOM 1207 HD13 ILE B 463 -7.796 -3.611 9.036 1.00 0.00 B ATOM 1208 HG12 ILE B 463 -8.339 -4.806 11.062 1.00 0.00 B ATOM 1209 HG11 ILE B 463 -7.461 -3.625 12.025 1.00 0.00 B ATOM 1210 HG21 ILE B 463 -5.029 -3.366 10.151 1.00 0.00 B ATOM 1211 HG22 ILE B 463 -4.092 -4.658 10.900 1.00 0.00 B ATOM 1212 HG23 ILE B 463 -4.980 -3.516 11.907 1.00 0.00 B ATOM 1213 N ILE B 463 -7.337 -6.774 9.666 1.00 0.00 B ATOM 1214 O ILE B 463 -4.027 -5.841 8.735 1.00 0.00 B ATOM 1215 C ARG B 464 -3.270 -8.569 8.075 1.00 0.00 B ATOM 1216 CA ARG B 464 -3.478 -8.412 9.573 1.00 0.00 B ATOM 1217 CB ARG B 464 -3.518 -9.787 10.239 1.00 0.00 B ATOM 1218 CD ARG B 464 -3.941 -11.083 12.341 1.00 0.00 B ATOM 1219 CG ARG B 464 -3.587 -9.729 11.753 1.00 0.00 B ATOM 1220 CZ ARG B 464 -5.824 -12.684 12.270 1.00 0.00 B ATOM 1221 HN ARG B 464 -5.453 -8.130 10.308 1.00 0.00 B ATOM 1222 HA ARG B 464 -2.665 -7.836 9.987 1.00 0.00 B ATOM 1223 HB2 ARG B 464 -4.385 -10.322 9.880 1.00 0.00 B ATOM 1224 HB1 ARG B 464 -2.629 -10.334 9.961 1.00 0.00 B ATOM 1225 HD2 ARG B 464 -3.232 -11.814 11.983 1.00 0.00 B ATOM 1226 HD1 ARG B 464 -3.883 -11.021 13.418 1.00 0.00 B ATOM 1227 HE ARG B 464 -5.837 -10.851 11.450 1.00 0.00 B ATOM 1228 HG2 ARG B 464 -2.627 -9.419 12.138 1.00 0.00 B ATOM 1229 HG1 ARG B 464 -4.342 -9.013 12.042 1.00 0.00 B ATOM 1230 HH11 ARG B 464 -4.165 -13.400 13.189 1.00 0.00 B ATOM 1231 HH12 ARG B 464 -5.514 -14.488 13.145 1.00 0.00 B ATOM 1232 HH21 ARG B 464 -7.619 -12.260 11.422 1.00 0.00 B ATOM 1233 HH22 ARG B 464 -7.488 -13.838 12.145 1.00 0.00 B ATOM 1234 N ARG B 464 -4.722 -7.685 9.818 1.00 0.00 B ATOM 1235 NE ARG B 464 -5.289 -11.502 11.962 1.00 0.00 B ATOM 1236 NH1 ARG B 464 -5.111 -13.596 12.922 1.00 0.00 B ATOM 1237 NH2 ARG B 464 -7.074 -12.953 11.919 1.00 0.00 B ATOM 1238 O ARG B 464 -2.165 -8.397 7.555 1.00 0.00 B ATOM 1239 C HIS B 465 -4.310 -7.636 5.272 1.00 0.00 B ATOM 1240 CA HIS B 465 -4.362 -9.006 5.946 1.00 0.00 B ATOM 1241 CB HIS B 465 -5.616 -9.776 5.504 1.00 0.00 B ATOM 1242 CD2 HIS B 465 -6.731 -8.870 3.348 1.00 0.00 B ATOM 1243 CE1 HIS B 465 -5.752 -10.186 1.897 1.00 0.00 B ATOM 1244 CG HIS B 465 -5.907 -9.693 4.036 1.00 0.00 B ATOM 1245 HN HIS B 465 -5.201 -9.004 7.882 1.00 0.00 B ATOM 1246 HA HIS B 465 -3.486 -9.568 5.663 1.00 0.00 B ATOM 1247 HB2 HIS B 465 -5.492 -10.818 5.756 1.00 0.00 B ATOM 1248 HB1 HIS B 465 -6.472 -9.385 6.035 1.00 0.00 B ATOM 1249 HD1 HIS B 465 -4.655 -11.226 3.293 1.00 0.00 B ATOM 1250 HD2 HIS B 465 -7.353 -8.089 3.768 1.00 0.00 B ATOM 1251 HE1 HIS B 465 -5.444 -10.640 0.969 1.00 0.00 B ATOM 1252 HE2 HIS B 465 -7.153 -8.812 1.280 1.00 0.00 B ATOM 1253 N HIS B 465 -4.361 -8.870 7.391 1.00 0.00 B ATOM 1254 ND1 HIS B 465 -5.311 -10.507 3.100 1.00 0.00 B ATOM 1255 NE2 HIS B 465 -6.615 -9.200 2.023 1.00 0.00 B ATOM 1256 O HIS B 465 -3.489 -7.402 4.387 1.00 0.00 B ATOM 1257 C GLU B 466 -4.053 -4.636 5.056 1.00 0.00 B ATOM 1258 CA GLU B 466 -5.354 -5.434 5.083 1.00 0.00 B ATOM 1259 CB GLU B 466 -6.446 -4.638 5.801 1.00 0.00 B ATOM 1260 CD GLU B 466 -8.855 -4.631 6.596 1.00 0.00 B ATOM 1261 CG GLU B 466 -7.830 -5.257 5.669 1.00 0.00 B ATOM 1262 HN GLU B 466 -5.745 -6.966 6.491 1.00 0.00 B ATOM 1263 HA GLU B 466 -5.668 -5.605 4.064 1.00 0.00 B ATOM 1264 HB2 GLU B 466 -6.199 -4.573 6.848 1.00 0.00 B ATOM 1265 HB1 GLU B 466 -6.479 -3.643 5.382 1.00 0.00 B ATOM 1266 HG2 GLU B 466 -8.170 -5.134 4.652 1.00 0.00 B ATOM 1267 HG1 GLU B 466 -7.760 -6.311 5.897 1.00 0.00 B ATOM 1268 N GLU B 466 -5.186 -6.740 5.712 1.00 0.00 B ATOM 1269 O GLU B 466 -3.676 -4.114 4.014 1.00 0.00 B ATOM 1270 OE1 GLU B 466 -8.995 -3.393 6.589 1.00 0.00 B ATOM 1271 OE2 GLU B 466 -9.541 -5.383 7.327 1.00 0.00 B ATOM 1272 C ARG B 467 -1.066 -4.256 5.300 1.00 0.00 B ATOM 1273 CA ARG B 467 -2.130 -3.769 6.279 1.00 0.00 B ATOM 1274 CB ARG B 467 -1.564 -3.783 7.697 1.00 0.00 B ATOM 1275 CD ARG B 467 -1.747 -2.975 10.069 1.00 0.00 B ATOM 1276 CG ARG B 467 -2.430 -3.056 8.712 1.00 0.00 B ATOM 1277 CZ ARG B 467 -0.731 -4.501 11.727 1.00 0.00 B ATOM 1278 HN ARG B 467 -3.677 -5.050 6.983 1.00 0.00 B ATOM 1279 HA ARG B 467 -2.387 -2.751 6.023 1.00 0.00 B ATOM 1280 HB2 ARG B 467 -1.458 -4.808 8.017 1.00 0.00 B ATOM 1281 HB1 ARG B 467 -0.590 -3.316 7.687 1.00 0.00 B ATOM 1282 HD2 ARG B 467 -0.869 -2.353 9.979 1.00 0.00 B ATOM 1283 HD1 ARG B 467 -2.432 -2.528 10.774 1.00 0.00 B ATOM 1284 HE ARG B 467 -1.536 -5.066 9.985 1.00 0.00 B ATOM 1285 HG2 ARG B 467 -2.622 -2.055 8.356 1.00 0.00 B ATOM 1286 HG1 ARG B 467 -3.363 -3.589 8.819 1.00 0.00 B ATOM 1287 HH11 ARG B 467 -0.745 -2.556 12.300 1.00 0.00 B ATOM 1288 HH12 ARG B 467 0.002 -3.652 13.418 1.00 0.00 B ATOM 1289 HH21 ARG B 467 -0.580 -6.502 11.460 1.00 0.00 B ATOM 1290 HH22 ARG B 467 0.083 -5.899 12.945 1.00 0.00 B ATOM 1291 N ARG B 467 -3.358 -4.564 6.189 1.00 0.00 B ATOM 1292 NE ARG B 467 -1.347 -4.291 10.564 1.00 0.00 B ATOM 1293 NH1 ARG B 467 -0.474 -3.488 12.548 1.00 0.00 B ATOM 1294 NH2 ARG B 467 -0.382 -5.732 12.073 1.00 0.00 B ATOM 1295 O ARG B 467 -0.326 -3.456 4.730 1.00 0.00 B ATOM 1296 C ASN B 468 -0.450 -5.872 2.745 1.00 0.00 B ATOM 1297 CA ASN B 468 -0.019 -6.133 4.181 1.00 0.00 B ATOM 1298 CB ASN B 468 0.149 -7.638 4.443 1.00 0.00 B ATOM 1299 CG ASN B 468 -0.183 -8.488 3.231 1.00 0.00 B ATOM 1300 HN ASN B 468 -1.660 -6.153 5.513 1.00 0.00 B ATOM 1301 HA ASN B 468 0.922 -5.633 4.361 1.00 0.00 B ATOM 1302 HB2 ASN B 468 1.172 -7.836 4.725 1.00 0.00 B ATOM 1303 HB1 ASN B 468 -0.504 -7.929 5.254 1.00 0.00 B ATOM 1304 HD21 ASN B 468 -2.095 -8.548 3.769 1.00 0.00 B ATOM 1305 HD22 ASN B 468 -1.693 -9.379 2.309 1.00 0.00 B ATOM 1306 N ASN B 468 -1.008 -5.564 5.084 1.00 0.00 B ATOM 1307 ND2 ASN B 468 -1.449 -8.845 3.091 1.00 0.00 B ATOM 1308 O ASN B 468 0.373 -5.699 1.850 1.00 0.00 B ATOM 1309 OD1 ASN B 468 0.688 -8.805 2.419 1.00 0.00 B ATOM 1310 C VAL B 469 -1.988 -4.090 0.844 1.00 0.00 B ATOM 1311 CA VAL B 469 -2.346 -5.516 1.258 1.00 0.00 B ATOM 1312 CB VAL B 469 -3.881 -5.712 1.303 1.00 0.00 B ATOM 1313 CG1 VAL B 469 -4.604 -4.752 0.374 1.00 0.00 B ATOM 1314 CG2 VAL B 469 -4.231 -7.147 0.958 1.00 0.00 B ATOM 1315 HN VAL B 469 -2.357 -6.010 3.307 1.00 0.00 B ATOM 1316 HA VAL B 469 -1.936 -6.204 0.532 1.00 0.00 B ATOM 1317 HB VAL B 469 -4.219 -5.523 2.311 1.00 0.00 B ATOM 1318 HG11 VAL B 469 -4.271 -4.912 -0.640 1.00 0.00 B ATOM 1319 HG12 VAL B 469 -4.384 -3.737 0.671 1.00 0.00 B ATOM 1320 HG13 VAL B 469 -5.668 -4.923 0.438 1.00 0.00 B ATOM 1321 HG21 VAL B 469 -3.886 -7.373 -0.040 1.00 0.00 B ATOM 1322 HG22 VAL B 469 -5.303 -7.276 1.007 1.00 0.00 B ATOM 1323 HG23 VAL B 469 -3.756 -7.812 1.663 1.00 0.00 B ATOM 1324 N VAL B 469 -1.761 -5.828 2.550 1.00 0.00 B ATOM 1325 O VAL B 469 -1.749 -3.812 -0.335 1.00 0.00 B ATOM 1326 C ILE B 470 -0.124 -1.752 1.025 1.00 0.00 B ATOM 1327 CA ILE B 470 -1.541 -1.818 1.587 1.00 0.00 B ATOM 1328 CB ILE B 470 -1.613 -0.968 2.875 1.00 0.00 B ATOM 1329 CD1 ILE B 470 -4.164 -0.947 2.775 1.00 0.00 B ATOM 1330 CG1 ILE B 470 -2.933 -1.202 3.616 1.00 0.00 B ATOM 1331 CG2 ILE B 470 -1.455 0.506 2.540 1.00 0.00 B ATOM 1332 HN ILE B 470 -2.137 -3.486 2.743 1.00 0.00 B ATOM 1333 HA ILE B 470 -2.229 -1.402 0.864 1.00 0.00 B ATOM 1334 HB ILE B 470 -0.792 -1.256 3.515 1.00 0.00 B ATOM 1335 HD11 ILE B 470 -4.152 0.073 2.421 1.00 0.00 B ATOM 1336 HD12 ILE B 470 -5.049 -1.110 3.372 1.00 0.00 B ATOM 1337 HD13 ILE B 470 -4.169 -1.620 1.931 1.00 0.00 B ATOM 1338 HG12 ILE B 470 -2.971 -2.228 3.950 1.00 0.00 B ATOM 1339 HG11 ILE B 470 -2.976 -0.548 4.475 1.00 0.00 B ATOM 1340 HG21 ILE B 470 -1.536 1.091 3.443 1.00 0.00 B ATOM 1341 HG22 ILE B 470 -2.231 0.802 1.848 1.00 0.00 B ATOM 1342 HG23 ILE B 470 -0.489 0.671 2.088 1.00 0.00 B ATOM 1343 N ILE B 470 -1.919 -3.202 1.829 1.00 0.00 B ATOM 1344 O ILE B 470 0.175 -0.928 0.161 1.00 0.00 B ATOM 1345 C LEU B 471 2.190 -2.991 -0.449 1.00 0.00 B ATOM 1346 CA LEU B 471 2.122 -2.714 1.050 1.00 0.00 B ATOM 1347 CB LEU B 471 2.887 -3.802 1.812 1.00 0.00 B ATOM 1348 CD1 LEU B 471 3.633 -4.815 3.980 1.00 0.00 B ATOM 1349 CD2 LEU B 471 3.646 -2.334 3.701 1.00 0.00 B ATOM 1350 CG LEU B 471 2.938 -3.628 3.332 1.00 0.00 B ATOM 1351 HN LEU B 471 0.427 -3.287 2.184 1.00 0.00 B ATOM 1352 HA LEU B 471 2.580 -1.757 1.248 1.00 0.00 B ATOM 1353 HB2 LEU B 471 2.423 -4.753 1.596 1.00 0.00 B ATOM 1354 HB1 LEU B 471 3.901 -3.824 1.441 1.00 0.00 B ATOM 1355 HD11 LEU B 471 3.106 -5.723 3.730 1.00 0.00 B ATOM 1356 HD12 LEU B 471 3.638 -4.687 5.053 1.00 0.00 B ATOM 1357 HD13 LEU B 471 4.649 -4.878 3.620 1.00 0.00 B ATOM 1358 HD21 LEU B 471 3.683 -2.239 4.777 1.00 0.00 B ATOM 1359 HD22 LEU B 471 3.106 -1.497 3.285 1.00 0.00 B ATOM 1360 HD23 LEU B 471 4.651 -2.347 3.305 1.00 0.00 B ATOM 1361 HG LEU B 471 1.929 -3.581 3.716 1.00 0.00 B ATOM 1362 N LEU B 471 0.735 -2.650 1.504 1.00 0.00 B ATOM 1363 O LEU B 471 3.041 -2.446 -1.150 1.00 0.00 B ATOM 1364 C GLN B 472 0.741 -2.919 -3.140 1.00 0.00 B ATOM 1365 CA GLN B 472 1.216 -4.139 -2.361 1.00 0.00 B ATOM 1366 CB GLN B 472 0.284 -5.325 -2.631 1.00 0.00 B ATOM 1367 CD GLN B 472 1.286 -7.003 -1.012 1.00 0.00 B ATOM 1368 CG GLN B 472 0.941 -6.688 -2.452 1.00 0.00 B ATOM 1369 HN GLN B 472 0.661 -4.273 -0.318 1.00 0.00 B ATOM 1370 HA GLN B 472 2.208 -4.396 -2.695 1.00 0.00 B ATOM 1371 HB2 GLN B 472 -0.556 -5.266 -1.955 1.00 0.00 B ATOM 1372 HB1 GLN B 472 -0.079 -5.256 -3.646 1.00 0.00 B ATOM 1373 HE21 GLN B 472 -0.499 -7.817 -0.743 1.00 0.00 B ATOM 1374 HE22 GLN B 472 0.544 -7.831 0.635 1.00 0.00 B ATOM 1375 HG2 GLN B 472 0.266 -7.446 -2.815 1.00 0.00 B ATOM 1376 HG1 GLN B 472 1.849 -6.711 -3.037 1.00 0.00 B ATOM 1377 N GLN B 472 1.290 -3.840 -0.935 1.00 0.00 B ATOM 1378 NE2 GLN B 472 0.350 -7.611 -0.305 1.00 0.00 B ATOM 1379 O GLN B 472 1.263 -2.611 -4.211 1.00 0.00 B ATOM 1380 OE1 GLN B 472 2.383 -6.703 -0.541 1.00 0.00 B ATOM 1381 C CYS B 473 0.222 0.063 -3.349 1.00 0.00 B ATOM 1382 CA CYS B 473 -0.817 -1.048 -3.217 1.00 0.00 B ATOM 1383 CB CYS B 473 -2.015 -0.564 -2.399 1.00 0.00 B ATOM 1384 HN CYS B 473 -0.586 -2.510 -1.710 1.00 0.00 B ATOM 1385 HA CYS B 473 -1.153 -1.331 -4.202 1.00 0.00 B ATOM 1386 HB2 CYS B 473 -1.670 -0.219 -1.436 1.00 0.00 B ATOM 1387 HB1 CYS B 473 -2.493 0.252 -2.920 1.00 0.00 B ATOM 1388 HG CYS B 473 -2.751 -2.734 -1.272 1.00 0.00 B ATOM 1389 N CYS B 473 -0.239 -2.224 -2.581 1.00 0.00 B ATOM 1390 O CYS B 473 0.489 0.554 -4.447 1.00 0.00 B ATOM 1391 SG CYS B 473 -3.263 -1.842 -2.112 1.00 0.00 B ATOM 1392 C VAL B 474 2.980 1.163 -3.142 1.00 0.00 B ATOM 1393 CA VAL B 474 1.843 1.457 -2.165 1.00 0.00 B ATOM 1394 CB VAL B 474 2.423 1.559 -0.737 1.00 0.00 B ATOM 1395 CG1 VAL B 474 3.594 2.521 -0.692 1.00 0.00 B ATOM 1396 CG2 VAL B 474 1.347 1.981 0.250 1.00 0.00 B ATOM 1397 HN VAL B 474 0.515 0.030 -1.377 1.00 0.00 B ATOM 1398 HA VAL B 474 1.396 2.406 -2.417 1.00 0.00 B ATOM 1399 HB VAL B 474 2.779 0.581 -0.447 1.00 0.00 B ATOM 1400 HG11 VAL B 474 3.267 3.500 -1.007 1.00 0.00 B ATOM 1401 HG12 VAL B 474 4.373 2.172 -1.354 1.00 0.00 B ATOM 1402 HG13 VAL B 474 3.977 2.576 0.317 1.00 0.00 B ATOM 1403 HG21 VAL B 474 1.785 2.104 1.229 1.00 0.00 B ATOM 1404 HG22 VAL B 474 0.581 1.221 0.292 1.00 0.00 B ATOM 1405 HG23 VAL B 474 0.910 2.913 -0.070 1.00 0.00 B ATOM 1406 N VAL B 474 0.805 0.441 -2.217 1.00 0.00 B ATOM 1407 O VAL B 474 3.352 2.019 -3.948 1.00 0.00 B ATOM 1408 C ARG B 475 4.421 -0.392 -5.348 1.00 0.00 B ATOM 1409 CA ARG B 475 4.696 -0.411 -3.850 1.00 0.00 B ATOM 1410 CB ARG B 475 5.227 -1.777 -3.415 1.00 0.00 B ATOM 1411 CD ARG B 475 7.258 -3.245 -3.352 1.00 0.00 B ATOM 1412 CG ARG B 475 6.494 -2.199 -4.143 1.00 0.00 B ATOM 1413 CZ ARG B 475 8.114 -3.454 -1.044 1.00 0.00 B ATOM 1414 HN ARG B 475 3.080 -0.737 -2.521 1.00 0.00 B ATOM 1415 HA ARG B 475 5.449 0.333 -3.635 1.00 0.00 B ATOM 1416 HB2 ARG B 475 5.439 -1.747 -2.357 1.00 0.00 B ATOM 1417 HB1 ARG B 475 4.467 -2.522 -3.600 1.00 0.00 B ATOM 1418 HD2 ARG B 475 6.614 -4.094 -3.181 1.00 0.00 B ATOM 1419 HD1 ARG B 475 8.121 -3.554 -3.923 1.00 0.00 B ATOM 1420 HE ARG B 475 7.690 -1.721 -1.958 1.00 0.00 B ATOM 1421 HG2 ARG B 475 6.227 -2.611 -5.104 1.00 0.00 B ATOM 1422 HG1 ARG B 475 7.124 -1.333 -4.282 1.00 0.00 B ATOM 1423 HH11 ARG B 475 7.879 -5.233 -1.990 1.00 0.00 B ATOM 1424 HH12 ARG B 475 8.470 -5.333 -0.361 1.00 0.00 B ATOM 1425 HH21 ARG B 475 8.454 -1.855 0.148 1.00 0.00 B ATOM 1426 HH22 ARG B 475 8.804 -3.402 0.859 1.00 0.00 B ATOM 1427 N ARG B 475 3.507 -0.056 -3.084 1.00 0.00 B ATOM 1428 NE ARG B 475 7.703 -2.714 -2.067 1.00 0.00 B ATOM 1429 NH1 ARG B 475 8.158 -4.780 -1.141 1.00 0.00 B ATOM 1430 NH2 ARG B 475 8.487 -2.859 0.079 1.00 0.00 B ATOM 1431 O ARG B 475 5.298 -0.041 -6.137 1.00 0.00 B ATOM 1432 C TYR B 476 2.866 0.743 -7.638 1.00 0.00 B ATOM 1433 CA TYR B 476 2.825 -0.698 -7.139 1.00 0.00 B ATOM 1434 CB TYR B 476 1.424 -1.287 -7.347 1.00 0.00 B ATOM 1435 CD1 TYR B 476 0.872 -0.837 -9.775 1.00 0.00 B ATOM 1436 CD2 TYR B 476 -0.286 0.395 -8.096 1.00 0.00 B ATOM 1437 CE1 TYR B 476 0.191 -0.145 -10.756 1.00 0.00 B ATOM 1438 CE2 TYR B 476 -0.977 1.086 -9.070 1.00 0.00 B ATOM 1439 CG TYR B 476 0.646 -0.575 -8.430 1.00 0.00 B ATOM 1440 CZ TYR B 476 -0.734 0.815 -10.399 1.00 0.00 B ATOM 1441 HN TYR B 476 2.540 -1.036 -5.075 1.00 0.00 B ATOM 1442 HA TYR B 476 3.542 -1.281 -7.699 1.00 0.00 B ATOM 1443 HB2 TYR B 476 1.511 -2.327 -7.625 1.00 0.00 B ATOM 1444 HB1 TYR B 476 0.867 -1.207 -6.424 1.00 0.00 B ATOM 1445 HD1 TYR B 476 1.595 -1.590 -10.052 1.00 0.00 B ATOM 1446 HD2 TYR B 476 -0.468 0.605 -7.051 1.00 0.00 B ATOM 1447 HE1 TYR B 476 0.380 -0.361 -11.796 1.00 0.00 B ATOM 1448 HE2 TYR B 476 -1.701 1.837 -8.788 1.00 0.00 B ATOM 1449 HH TYR B 476 -1.634 0.921 -12.102 1.00 0.00 B ATOM 1450 N TYR B 476 3.203 -0.748 -5.740 1.00 0.00 B ATOM 1451 O TYR B 476 3.419 1.033 -8.699 1.00 0.00 B ATOM 1452 OH TYR B 476 -1.405 1.516 -11.375 1.00 0.00 B ATOM 1453 C ILE B 477 3.551 3.659 -7.367 1.00 0.00 B ATOM 1454 CA ILE B 477 2.176 3.035 -7.252 1.00 0.00 B ATOM 1455 CB ILE B 477 1.329 3.845 -6.260 1.00 0.00 B ATOM 1456 CD1 ILE B 477 -0.906 3.854 -5.052 1.00 0.00 B ATOM 1457 CG1 ILE B 477 -0.063 3.226 -6.133 1.00 0.00 B ATOM 1458 CG2 ILE B 477 1.232 5.295 -6.714 1.00 0.00 B ATOM 1459 HN ILE B 477 1.912 1.358 -5.991 1.00 0.00 B ATOM 1460 HA ILE B 477 1.693 3.070 -8.219 1.00 0.00 B ATOM 1461 HB ILE B 477 1.817 3.822 -5.298 1.00 0.00 B ATOM 1462 HD11 ILE B 477 -0.412 3.730 -4.100 1.00 0.00 B ATOM 1463 HD12 ILE B 477 -1.872 3.373 -5.026 1.00 0.00 B ATOM 1464 HD13 ILE B 477 -1.029 4.905 -5.260 1.00 0.00 B ATOM 1465 HG12 ILE B 477 -0.587 3.339 -7.069 1.00 0.00 B ATOM 1466 HG11 ILE B 477 0.038 2.175 -5.906 1.00 0.00 B ATOM 1467 HG21 ILE B 477 0.774 5.336 -7.691 1.00 0.00 B ATOM 1468 HG22 ILE B 477 2.222 5.724 -6.763 1.00 0.00 B ATOM 1469 HG23 ILE B 477 0.632 5.852 -6.011 1.00 0.00 B ATOM 1470 N ILE B 477 2.281 1.642 -6.857 1.00 0.00 B ATOM 1471 O ILE B 477 3.888 4.244 -8.388 1.00 0.00 B ATOM 1472 C ILE B 478 6.523 3.479 -7.491 1.00 0.00 B ATOM 1473 CA ILE B 478 5.711 4.037 -6.324 1.00 0.00 B ATOM 1474 CB ILE B 478 6.436 3.716 -5.000 1.00 0.00 B ATOM 1475 CD1 ILE B 478 6.265 3.966 -2.474 1.00 0.00 B ATOM 1476 CG1 ILE B 478 5.604 4.202 -3.812 1.00 0.00 B ATOM 1477 CG2 ILE B 478 7.820 4.353 -4.974 1.00 0.00 B ATOM 1478 HN ILE B 478 4.028 3.008 -5.539 1.00 0.00 B ATOM 1479 HA ILE B 478 5.648 5.108 -6.425 1.00 0.00 B ATOM 1480 HB ILE B 478 6.560 2.646 -4.936 1.00 0.00 B ATOM 1481 HD11 ILE B 478 6.434 2.908 -2.339 1.00 0.00 B ATOM 1482 HD12 ILE B 478 5.624 4.332 -1.686 1.00 0.00 B ATOM 1483 HD13 ILE B 478 7.210 4.488 -2.443 1.00 0.00 B ATOM 1484 HG12 ILE B 478 5.429 5.263 -3.912 1.00 0.00 B ATOM 1485 HG11 ILE B 478 4.654 3.684 -3.810 1.00 0.00 B ATOM 1486 HG21 ILE B 478 8.402 3.983 -5.805 1.00 0.00 B ATOM 1487 HG22 ILE B 478 8.314 4.102 -4.047 1.00 0.00 B ATOM 1488 HG23 ILE B 478 7.723 5.425 -5.051 1.00 0.00 B ATOM 1489 N ILE B 478 4.356 3.500 -6.329 1.00 0.00 B ATOM 1490 O ILE B 478 7.485 4.102 -7.951 1.00 0.00 B ATOM 1491 C LYS B 479 6.677 2.288 -10.387 1.00 0.00 B ATOM 1492 CA LYS B 479 6.850 1.630 -9.021 1.00 0.00 B ATOM 1493 CB LYS B 479 6.432 0.163 -9.094 1.00 0.00 B ATOM 1494 CD LYS B 479 8.725 -0.776 -8.755 1.00 0.00 B ATOM 1495 CE LYS B 479 9.775 -1.750 -9.251 1.00 0.00 B ATOM 1496 CG LYS B 479 7.507 -0.744 -9.663 1.00 0.00 B ATOM 1497 HN LYS B 479 5.293 1.908 -7.625 1.00 0.00 B ATOM 1498 HA LYS B 479 7.884 1.682 -8.752 1.00 0.00 B ATOM 1499 HB2 LYS B 479 6.191 -0.181 -8.098 1.00 0.00 B ATOM 1500 HB1 LYS B 479 5.554 0.081 -9.716 1.00 0.00 B ATOM 1501 HD2 LYS B 479 9.161 0.210 -8.716 1.00 0.00 B ATOM 1502 HD1 LYS B 479 8.413 -1.072 -7.764 1.00 0.00 B ATOM 1503 HE2 LYS B 479 10.547 -1.834 -8.501 1.00 0.00 B ATOM 1504 HE1 LYS B 479 9.308 -2.713 -9.394 1.00 0.00 B ATOM 1505 HG2 LYS B 479 7.111 -1.744 -9.758 1.00 0.00 B ATOM 1506 HG1 LYS B 479 7.802 -0.375 -10.635 1.00 0.00 B ATOM 1507 HZ1 LYS B 479 11.204 -1.935 -10.761 1.00 0.00 B ATOM 1508 HZ2 LYS B 479 10.739 -0.338 -10.454 1.00 0.00 B ATOM 1509 HZ3 LYS B 479 9.703 -1.369 -11.303 1.00 0.00 B ATOM 1510 N LYS B 479 6.110 2.318 -7.983 1.00 0.00 B ATOM 1511 NZ LYS B 479 10.396 -1.318 -10.530 1.00 0.00 B ATOM 1512 O LYS B 479 7.605 2.302 -11.191 1.00 0.00 B ATOM 1513 C LYS B 480 5.017 4.949 -11.835 1.00 0.00 B ATOM 1514 CA LYS B 480 5.279 3.454 -11.961 1.00 0.00 B ATOM 1515 CB LYS B 480 4.143 2.758 -12.734 1.00 0.00 B ATOM 1516 CD LYS B 480 2.233 3.151 -11.104 1.00 0.00 B ATOM 1517 CE LYS B 480 1.333 3.965 -12.024 1.00 0.00 B ATOM 1518 CG LYS B 480 3.059 2.123 -11.862 1.00 0.00 B ATOM 1519 HN LYS B 480 4.775 2.781 -10.008 1.00 0.00 B ATOM 1520 HA LYS B 480 6.188 3.331 -12.523 1.00 0.00 B ATOM 1521 HB2 LYS B 480 3.670 3.483 -13.378 1.00 0.00 B ATOM 1522 HB1 LYS B 480 4.575 1.981 -13.348 1.00 0.00 B ATOM 1523 HD2 LYS B 480 1.618 2.640 -10.379 1.00 0.00 B ATOM 1524 HD1 LYS B 480 2.910 3.823 -10.594 1.00 0.00 B ATOM 1525 HE2 LYS B 480 0.766 4.656 -11.420 1.00 0.00 B ATOM 1526 HE1 LYS B 480 1.952 4.516 -12.713 1.00 0.00 B ATOM 1527 HG2 LYS B 480 2.398 1.549 -12.493 1.00 0.00 B ATOM 1528 HG1 LYS B 480 3.533 1.463 -11.150 1.00 0.00 B ATOM 1529 HZ1 LYS B 480 -0.206 3.714 -13.414 1.00 0.00 B ATOM 1530 HZ2 LYS B 480 -0.245 2.589 -12.151 1.00 0.00 B ATOM 1531 HZ3 LYS B 480 0.901 2.437 -13.387 1.00 0.00 B ATOM 1532 N LYS B 480 5.499 2.818 -10.669 1.00 0.00 B ATOM 1533 NZ LYS B 480 0.381 3.117 -12.796 1.00 0.00 B ATOM 1534 O LYS B 480 5.110 5.685 -12.818 1.00 0.00 B ATOM 1535 C ASP B 481 5.629 7.615 -10.034 1.00 0.00 B ATOM 1536 CA ASP B 481 4.393 6.818 -10.428 1.00 0.00 B ATOM 1537 CB ASP B 481 3.310 7.000 -9.363 1.00 0.00 B ATOM 1538 CG ASP B 481 2.857 8.442 -9.238 1.00 0.00 B ATOM 1539 HN ASP B 481 4.687 4.782 -9.869 1.00 0.00 B ATOM 1540 HA ASP B 481 4.022 7.207 -11.364 1.00 0.00 B ATOM 1541 HB2 ASP B 481 2.454 6.395 -9.621 1.00 0.00 B ATOM 1542 HB1 ASP B 481 3.697 6.679 -8.407 1.00 0.00 B ATOM 1543 N ASP B 481 4.698 5.403 -10.636 1.00 0.00 B ATOM 1544 O ASP B 481 6.044 8.534 -10.740 1.00 0.00 B ATOM 1545 OD1 ASP B 481 3.546 9.240 -8.571 1.00 0.00 B ATOM 1546 OD2 ASP B 481 1.803 8.785 -9.812 1.00 0.00 B ATOM 1547 C PHE B 482 8.648 7.735 -8.760 1.00 0.00 B ATOM 1548 CA PHE B 482 7.242 8.062 -8.273 1.00 0.00 B ATOM 1549 CB PHE B 482 7.170 7.920 -6.748 1.00 0.00 B ATOM 1550 CD1 PHE B 482 5.939 9.880 -5.781 1.00 0.00 B ATOM 1551 CD2 PHE B 482 4.799 7.789 -5.917 1.00 0.00 B ATOM 1552 CE1 PHE B 482 4.816 10.457 -5.220 1.00 0.00 B ATOM 1553 CE2 PHE B 482 3.674 8.362 -5.356 1.00 0.00 B ATOM 1554 CG PHE B 482 5.944 8.541 -6.137 1.00 0.00 B ATOM 1555 CZ PHE B 482 3.682 9.697 -5.008 1.00 0.00 B ATOM 1556 HN PHE B 482 5.978 6.382 -8.505 1.00 0.00 B ATOM 1557 HA PHE B 482 7.028 9.088 -8.528 1.00 0.00 B ATOM 1558 HB2 PHE B 482 7.171 6.872 -6.493 1.00 0.00 B ATOM 1559 HB1 PHE B 482 8.037 8.392 -6.309 1.00 0.00 B ATOM 1560 HD1 PHE B 482 6.824 10.475 -5.947 1.00 0.00 B ATOM 1561 HD2 PHE B 482 4.790 6.747 -6.189 1.00 0.00 B ATOM 1562 HE1 PHE B 482 4.825 11.502 -4.947 1.00 0.00 B ATOM 1563 HE2 PHE B 482 2.789 7.766 -5.190 1.00 0.00 B ATOM 1564 HZ PHE B 482 2.803 10.148 -4.570 1.00 0.00 B ATOM 1565 N PHE B 482 6.225 7.237 -8.910 1.00 0.00 B ATOM 1566 O PHE B 482 9.211 8.459 -9.581 1.00 0.00 B ATOM 1567 C PHE B 483 10.777 5.157 -9.441 1.00 0.00 B ATOM 1568 CA PHE B 483 10.617 6.356 -8.519 1.00 0.00 B ATOM 1569 CB PHE B 483 11.364 6.105 -7.207 1.00 0.00 B ATOM 1570 CD1 PHE B 483 11.909 8.406 -6.360 1.00 0.00 B ATOM 1571 CD2 PHE B 483 10.389 7.066 -5.105 1.00 0.00 B ATOM 1572 CE1 PHE B 483 11.775 9.425 -5.437 1.00 0.00 B ATOM 1573 CE2 PHE B 483 10.252 8.082 -4.180 1.00 0.00 B ATOM 1574 CG PHE B 483 11.218 7.216 -6.205 1.00 0.00 B ATOM 1575 CZ PHE B 483 10.945 9.263 -4.346 1.00 0.00 B ATOM 1576 HN PHE B 483 8.681 6.028 -7.721 1.00 0.00 B ATOM 1577 HA PHE B 483 11.047 7.220 -9.002 1.00 0.00 B ATOM 1578 HB2 PHE B 483 10.987 5.199 -6.755 1.00 0.00 B ATOM 1579 HB1 PHE B 483 12.416 5.983 -7.419 1.00 0.00 B ATOM 1580 HD1 PHE B 483 12.557 8.535 -7.215 1.00 0.00 B ATOM 1581 HD2 PHE B 483 9.844 6.142 -4.975 1.00 0.00 B ATOM 1582 HE1 PHE B 483 12.319 10.348 -5.568 1.00 0.00 B ATOM 1583 HE2 PHE B 483 9.603 7.952 -3.327 1.00 0.00 B ATOM 1584 HZ PHE B 483 10.839 10.058 -3.622 1.00 0.00 B ATOM 1585 N PHE B 483 9.215 6.648 -8.260 1.00 0.00 B ATOM 1586 O PHE B 483 11.510 5.213 -10.427 1.00 0.00 B ATOM 1587 C GLY B 484 11.394 2.051 -9.588 1.00 0.00 B ATOM 1588 CA GLY B 484 10.167 2.872 -9.915 1.00 0.00 B ATOM 1589 HN GLY B 484 9.471 4.109 -8.349 1.00 0.00 B ATOM 1590 HA2 GLY B 484 9.290 2.272 -9.736 1.00 0.00 B ATOM 1591 HA1 GLY B 484 10.196 3.143 -10.959 1.00 0.00 B ATOM 1592 N GLY B 484 10.075 4.080 -9.121 1.00 0.00 B ATOM 1593 O GLY B 484 11.735 1.118 -10.313 1.00 0.00 B ATOM 1594 C LEU B 485 13.085 0.290 -7.674 1.00 0.00 B ATOM 1595 CA LEU B 485 13.290 1.744 -8.098 1.00 0.00 B ATOM 1596 CB LEU B 485 13.977 2.550 -6.983 1.00 0.00 B ATOM 1597 CD1 LEU B 485 12.717 1.834 -4.911 1.00 0.00 B ATOM 1598 CD2 LEU B 485 13.778 4.091 -5.016 1.00 0.00 B ATOM 1599 CG LEU B 485 13.085 3.001 -5.816 1.00 0.00 B ATOM 1600 HN LEU B 485 11.665 3.076 -7.905 1.00 0.00 B ATOM 1601 HA LEU B 485 13.932 1.752 -8.966 1.00 0.00 B ATOM 1602 HB2 LEU B 485 14.773 1.944 -6.579 1.00 0.00 B ATOM 1603 HB1 LEU B 485 14.414 3.431 -7.429 1.00 0.00 B ATOM 1604 HD11 LEU B 485 12.076 2.183 -4.115 1.00 0.00 B ATOM 1605 HD12 LEU B 485 13.616 1.407 -4.489 1.00 0.00 B ATOM 1606 HD13 LEU B 485 12.199 1.082 -5.487 1.00 0.00 B ATOM 1607 HD21 LEU B 485 13.994 4.929 -5.662 1.00 0.00 B ATOM 1608 HD22 LEU B 485 14.700 3.706 -4.606 1.00 0.00 B ATOM 1609 HD23 LEU B 485 13.134 4.413 -4.212 1.00 0.00 B ATOM 1610 HG LEU B 485 12.169 3.413 -6.212 1.00 0.00 B ATOM 1611 N LEU B 485 12.041 2.384 -8.483 1.00 0.00 B ATOM 1612 O LEU B 485 11.972 -0.129 -7.348 1.00 0.00 B ATOM 1613 C ASP B 486 15.243 -2.118 -6.251 1.00 0.00 B ATOM 1614 CA ASP B 486 14.155 -1.866 -7.286 1.00 0.00 B ATOM 1615 CB ASP B 486 14.348 -2.795 -8.494 1.00 0.00 B ATOM 1616 CG ASP B 486 13.112 -2.894 -9.367 1.00 0.00 B ATOM 1617 HN ASP B 486 15.021 -0.070 -7.984 1.00 0.00 B ATOM 1618 HA ASP B 486 13.194 -2.068 -6.838 1.00 0.00 B ATOM 1619 HB2 ASP B 486 15.160 -2.421 -9.098 1.00 0.00 B ATOM 1620 HB1 ASP B 486 14.597 -3.785 -8.140 1.00 0.00 B ATOM 1621 N ASP B 486 14.172 -0.467 -7.693 1.00 0.00 B ATOM 1622 O ASP B 486 16.204 -2.849 -6.497 1.00 0.00 B ATOM 1623 OD1 ASP B 486 13.025 -2.167 -10.382 1.00 0.00 B ATOM 1624 OD2 ASP B 486 12.218 -3.706 -9.047 1.00 0.00 B ATOM 1625 C THR B 487 15.848 -2.891 -3.221 1.00 0.00 B ATOM 1626 CA THR B 487 16.074 -1.616 -4.026 1.00 0.00 B ATOM 1627 CB THR B 487 16.006 -0.402 -3.082 1.00 0.00 B ATOM 1628 CG2 THR B 487 16.575 0.842 -3.747 1.00 0.00 B ATOM 1629 HN THR B 487 14.296 -0.942 -4.944 1.00 0.00 B ATOM 1630 HA THR B 487 17.057 -1.648 -4.472 1.00 0.00 B ATOM 1631 HB THR B 487 16.588 -0.618 -2.198 1.00 0.00 B ATOM 1632 HG1 THR B 487 14.626 0.297 -1.851 1.00 0.00 B ATOM 1633 HG21 THR B 487 16.016 1.057 -4.646 1.00 0.00 B ATOM 1634 HG22 THR B 487 17.611 0.673 -3.999 1.00 0.00 B ATOM 1635 HG23 THR B 487 16.501 1.679 -3.068 1.00 0.00 B ATOM 1636 N THR B 487 15.094 -1.495 -5.093 1.00 0.00 B ATOM 1637 O THR B 487 16.785 -3.462 -2.655 1.00 0.00 B ATOM 1638 OG1 THR B 487 14.646 -0.165 -2.699 1.00 0.00 B ATOM 1639 C ASN B 488 14.485 -5.790 -3.197 1.00 0.00 B ATOM 1640 CA ASN B 488 14.232 -4.515 -2.402 1.00 0.00 B ATOM 1641 CB ASN B 488 12.759 -4.448 -1.970 1.00 0.00 B ATOM 1642 CG ASN B 488 12.484 -3.395 -0.905 1.00 0.00 B ATOM 1643 HN ASN B 488 13.908 -2.872 -3.704 1.00 0.00 B ATOM 1644 HA ASN B 488 14.855 -4.528 -1.521 1.00 0.00 B ATOM 1645 HB2 ASN B 488 12.152 -4.219 -2.833 1.00 0.00 B ATOM 1646 HB1 ASN B 488 12.466 -5.412 -1.579 1.00 0.00 B ATOM 1647 HD21 ASN B 488 13.877 -2.197 -1.658 1.00 0.00 B ATOM 1648 HD22 ASN B 488 13.047 -1.597 -0.268 1.00 0.00 B ATOM 1649 N ASN B 488 14.601 -3.340 -3.184 1.00 0.00 B ATOM 1650 ND2 ASN B 488 13.207 -2.287 -0.948 1.00 0.00 B ATOM 1651 O ASN B 488 13.550 -6.445 -3.661 1.00 0.00 B ATOM 1652 OD1 ASN B 488 11.610 -3.574 -0.056 1.00 0.00 B ATOM 1653 C SER B 489 17.283 -8.032 -3.420 1.00 0.00 B ATOM 1654 CA SER B 489 16.130 -7.314 -4.113 1.00 0.00 B ATOM 1655 CB SER B 489 16.528 -6.909 -5.537 1.00 0.00 B ATOM 1656 HN SER B 489 16.453 -5.588 -2.943 1.00 0.00 B ATOM 1657 HA SER B 489 15.277 -7.975 -4.156 1.00 0.00 B ATOM 1658 HB2 SER B 489 15.719 -6.358 -5.990 1.00 0.00 B ATOM 1659 HB1 SER B 489 17.409 -6.284 -5.496 1.00 0.00 B ATOM 1660 HG SER B 489 16.063 -8.658 -6.302 1.00 0.00 B ATOM 1661 N SER B 489 15.751 -6.137 -3.354 1.00 0.00 B ATOM 1662 O SER B 489 18.074 -7.409 -2.708 1.00 0.00 B ATOM 1663 OG SER B 489 16.811 -8.044 -6.340 1.00 0.00 B ATOM 1664 C ALA B 490 19.667 -10.098 -3.903 1.00 0.00 B ATOM 1665 CA ALA B 490 18.425 -10.138 -3.029 1.00 0.00 B ATOM 1666 CB ALA B 490 17.963 -11.568 -2.828 1.00 0.00 B ATOM 1667 HN ALA B 490 16.705 -9.776 -4.196 1.00 0.00 B ATOM 1668 HA ALA B 490 18.661 -9.718 -2.062 1.00 0.00 B ATOM 1669 HB1 ALA B 490 17.768 -12.020 -3.788 1.00 0.00 B ATOM 1670 HB2 ALA B 490 17.060 -11.575 -2.236 1.00 0.00 B ATOM 1671 HB3 ALA B 490 18.734 -12.124 -2.318 1.00 0.00 B ATOM 1672 N ALA B 490 17.367 -9.339 -3.622 1.00 0.00 B ATOM 1673 O ALA B 490 19.978 -11.051 -4.618 1.00 0.00 B ATOM 1674 C LYS B 491 22.800 -9.259 -3.925 1.00 0.00 B ATOM 1675 CA LYS B 491 21.557 -8.778 -4.659 1.00 0.00 B ATOM 1676 CB LYS B 491 21.705 -7.300 -5.034 1.00 0.00 B ATOM 1677 CD LYS B 491 20.313 -7.356 -7.145 1.00 0.00 B ATOM 1678 CE LYS B 491 21.451 -6.999 -8.091 1.00 0.00 B ATOM 1679 CG LYS B 491 20.501 -6.727 -5.771 1.00 0.00 B ATOM 1680 HN LYS B 491 20.069 -8.269 -3.238 1.00 0.00 B ATOM 1681 HA LYS B 491 21.443 -9.361 -5.556 1.00 0.00 B ATOM 1682 HB2 LYS B 491 21.852 -6.727 -4.132 1.00 0.00 B ATOM 1683 HB1 LYS B 491 22.573 -7.187 -5.665 1.00 0.00 B ATOM 1684 HD2 LYS B 491 20.275 -8.429 -7.037 1.00 0.00 B ATOM 1685 HD1 LYS B 491 19.382 -7.004 -7.566 1.00 0.00 B ATOM 1686 HE2 LYS B 491 21.511 -5.924 -8.171 1.00 0.00 B ATOM 1687 HE1 LYS B 491 22.375 -7.382 -7.685 1.00 0.00 B ATOM 1688 HG2 LYS B 491 19.614 -6.908 -5.182 1.00 0.00 B ATOM 1689 HG1 LYS B 491 20.641 -5.663 -5.890 1.00 0.00 B ATOM 1690 HZ1 LYS B 491 21.119 -8.602 -9.384 1.00 0.00 B ATOM 1691 HZ2 LYS B 491 22.064 -7.370 -10.049 1.00 0.00 B ATOM 1692 HZ3 LYS B 491 20.397 -7.158 -9.885 1.00 0.00 B ATOM 1693 N LYS B 491 20.366 -8.981 -3.845 1.00 0.00 B ATOM 1694 NZ LYS B 491 21.244 -7.571 -9.446 1.00 0.00 B ATOM 1695 O LYS B 491 23.925 -9.049 -4.375 1.00 0.00 B ATOM 1696 C SER B 492 24.258 -11.681 -2.677 1.00 0.00 B ATOM 1697 CA SER B 492 23.671 -10.448 -2.002 1.00 0.00 B ATOM 1698 CB SER B 492 23.176 -10.798 -0.598 1.00 0.00 B ATOM 1699 HN SER B 492 21.662 -10.040 -2.499 1.00 0.00 B ATOM 1700 HA SER B 492 24.436 -9.689 -1.929 1.00 0.00 B ATOM 1701 HB2 SER B 492 22.706 -9.932 -0.158 1.00 0.00 B ATOM 1702 HB1 SER B 492 22.456 -11.601 -0.664 1.00 0.00 B ATOM 1703 HG SER B 492 24.045 -10.965 1.152 1.00 0.00 B ATOM 1704 N SER B 492 22.583 -9.912 -2.799 1.00 0.00 B ATOM 1705 O SER B 492 23.546 -12.649 -2.953 1.00 0.00 B ATOM 1706 OG SER B 492 24.244 -11.212 0.239 1.00 0.00 B ATOM 1707 C LYS B 493 26.961 -13.603 -2.578 1.00 0.00 B ATOM 1708 CA LYS B 493 26.239 -12.737 -3.603 1.00 0.00 B ATOM 1709 CB LYS B 493 27.234 -12.208 -4.636 1.00 0.00 B ATOM 1710 CD LYS B 493 25.575 -12.148 -6.526 1.00 0.00 B ATOM 1711 CE LYS B 493 24.944 -11.299 -7.617 1.00 0.00 B ATOM 1712 CG LYS B 493 26.599 -11.359 -5.726 1.00 0.00 B ATOM 1713 HN LYS B 493 26.063 -10.831 -2.705 1.00 0.00 B ATOM 1714 HA LYS B 493 25.496 -13.339 -4.104 1.00 0.00 B ATOM 1715 HB2 LYS B 493 27.974 -11.609 -4.128 1.00 0.00 B ATOM 1716 HB1 LYS B 493 27.725 -13.048 -5.104 1.00 0.00 B ATOM 1717 HD2 LYS B 493 26.064 -12.995 -6.982 1.00 0.00 B ATOM 1718 HD1 LYS B 493 24.800 -12.493 -5.858 1.00 0.00 B ATOM 1719 HE2 LYS B 493 24.183 -11.881 -8.111 1.00 0.00 B ATOM 1720 HE1 LYS B 493 24.492 -10.430 -7.161 1.00 0.00 B ATOM 1721 HG2 LYS B 493 26.108 -10.513 -5.269 1.00 0.00 B ATOM 1722 HG1 LYS B 493 27.373 -11.011 -6.393 1.00 0.00 B ATOM 1723 HZ1 LYS B 493 26.413 -11.673 -9.056 1.00 0.00 B ATOM 1724 HZ2 LYS B 493 26.657 -10.247 -8.186 1.00 0.00 B ATOM 1725 HZ3 LYS B 493 25.465 -10.311 -9.381 1.00 0.00 B ATOM 1726 N LYS B 493 25.552 -11.634 -2.950 1.00 0.00 B ATOM 1727 NZ LYS B 493 25.939 -10.851 -8.629 1.00 0.00 B ATOM 1728 O LYS B 493 27.906 -14.323 -2.903 1.00 0.00 B ATOM 1729 C ASP B 494 26.547 -15.758 -0.360 1.00 0.00 B ATOM 1730 CA ASP B 494 27.078 -14.333 -0.266 1.00 0.00 B ATOM 1731 CB ASP B 494 26.739 -13.725 1.098 1.00 0.00 B ATOM 1732 CG ASP B 494 27.254 -14.555 2.258 1.00 0.00 B ATOM 1733 HN ASP B 494 25.797 -12.886 -1.128 1.00 0.00 B ATOM 1734 HA ASP B 494 28.151 -14.350 -0.388 1.00 0.00 B ATOM 1735 HB2 ASP B 494 27.179 -12.742 1.164 1.00 0.00 B ATOM 1736 HB1 ASP B 494 25.667 -13.639 1.189 1.00 0.00 B ATOM 1737 N ASP B 494 26.517 -13.518 -1.335 1.00 0.00 B ATOM 1738 O ASP B 494 27.247 -16.717 -0.041 1.00 0.00 B ATOM 1739 OD1 ASP B 494 28.436 -14.396 2.632 1.00 0.00 B ATOM 1740 OD2 ASP B 494 26.477 -15.358 2.811 1.00 0.00 B ATOM 1741 C VAL B 495 25.268 -17.923 -2.176 1.00 0.00 B ATOM 1742 CA VAL B 495 24.669 -17.180 -0.988 1.00 0.00 B ATOM 1743 CB VAL B 495 23.146 -17.036 -1.194 1.00 0.00 B ATOM 1744 CG1 VAL B 495 22.488 -18.400 -1.339 1.00 0.00 B ATOM 1745 CG2 VAL B 495 22.523 -16.257 -0.046 1.00 0.00 B ATOM 1746 HN VAL B 495 24.813 -15.075 -1.065 1.00 0.00 B ATOM 1747 HA VAL B 495 24.840 -17.755 -0.090 1.00 0.00 B ATOM 1748 HB VAL B 495 22.979 -16.483 -2.107 1.00 0.00 B ATOM 1749 HG11 VAL B 495 22.912 -18.916 -2.188 1.00 0.00 B ATOM 1750 HG12 VAL B 495 21.426 -18.273 -1.489 1.00 0.00 B ATOM 1751 HG13 VAL B 495 22.658 -18.979 -0.444 1.00 0.00 B ATOM 1752 HG21 VAL B 495 22.941 -15.262 -0.017 1.00 0.00 B ATOM 1753 HG22 VAL B 495 22.731 -16.762 0.885 1.00 0.00 B ATOM 1754 HG23 VAL B 495 21.455 -16.195 -0.191 1.00 0.00 B ATOM 1755 N VAL B 495 25.309 -15.881 -0.822 1.00 0.00 B ATOM 1756 OT1 VAL B 495 26.032 -18.887 -1.956 1.00 0.00 B ATOM 1757 OT2 VAL B 495 24.993 -17.526 -3.326 1.00 0.00 B END
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