NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
427101 |
2hj8   |
7223 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 86 12.954 -12.142 -1.207 1.00 0.00 A ATOM 2 CA ASP A 86 14.004 -12.413 -0.133 1.00 0.00 A ATOM 3 CB ASP A 86 14.632 -13.794 -0.363 1.00 0.00 A ATOM 4 CG ASP A 86 13.605 -14.878 -0.636 1.00 0.00 A ATOM 5 HN ASP A 86 12.964 -13.108 1.581 1.00 0.00 A ATOM 6 HA ASP A 86 14.778 -11.662 -0.211 1.00 0.00 A ATOM 7 HB2 ASP A 86 15.297 -13.739 -1.211 1.00 0.00 A ATOM 8 HB1 ASP A 86 15.198 -14.074 0.514 1.00 0.00 A ATOM 9 N ASP A 86 13.434 -12.327 1.210 1.00 0.00 A ATOM 10 O ASP A 86 13.198 -12.364 -2.393 1.00 0.00 A ATOM 11 OD1 ASP A 86 12.699 -15.074 0.199 1.00 0.00 A ATOM 12 OD2 ASP A 86 13.710 -15.554 -1.680 1.00 0.00 A ATOM 13 C GLU A 87 10.347 -9.862 -1.737 1.00 0.00 A ATOM 14 CA GLU A 87 10.720 -11.350 -1.737 1.00 0.00 A ATOM 15 CB GLU A 87 9.486 -12.221 -1.448 1.00 0.00 A ATOM 16 CD GLU A 87 9.195 -11.514 0.988 1.00 0.00 A ATOM 17 CG GLU A 87 9.334 -12.665 0.009 1.00 0.00 A ATOM 18 HN GLU A 87 11.654 -11.474 0.161 1.00 0.00 A ATOM 19 HA GLU A 87 11.088 -11.599 -2.721 1.00 0.00 A ATOM 20 HB2 GLU A 87 8.602 -11.662 -1.719 1.00 0.00 A ATOM 21 HB1 GLU A 87 9.539 -13.107 -2.065 1.00 0.00 A ATOM 22 HG2 GLU A 87 8.456 -13.286 0.088 1.00 0.00 A ATOM 23 HG1 GLU A 87 10.205 -13.245 0.283 1.00 0.00 A ATOM 24 N GLU A 87 11.795 -11.648 -0.795 1.00 0.00 A ATOM 25 O GLU A 87 9.325 -9.465 -1.176 1.00 0.00 A ATOM 26 OE1 GLU A 87 8.054 -11.089 1.263 1.00 0.00 A ATOM 27 OE2 GLU A 87 10.232 -11.048 1.504 1.00 0.00 A ATOM 28 C PRO A 88 10.089 -7.266 -3.713 1.00 0.00 A ATOM 29 CA PRO A 88 10.913 -7.588 -2.470 1.00 0.00 A ATOM 30 CB PRO A 88 12.315 -6.967 -2.576 1.00 0.00 A ATOM 31 CD PRO A 88 12.447 -9.349 -3.000 1.00 0.00 A ATOM 32 CG PRO A 88 13.272 -8.110 -2.779 1.00 0.00 A ATOM 33 HA PRO A 88 10.410 -7.206 -1.595 1.00 0.00 A ATOM 34 HB2 PRO A 88 12.338 -6.284 -3.413 1.00 0.00 A ATOM 35 HB1 PRO A 88 12.537 -6.429 -1.667 1.00 0.00 A ATOM 36 HD2 PRO A 88 12.311 -9.530 -4.056 1.00 0.00 A ATOM 37 HD1 PRO A 88 12.906 -10.203 -2.524 1.00 0.00 A ATOM 38 HG2 PRO A 88 13.888 -7.918 -3.644 1.00 0.00 A ATOM 39 HG1 PRO A 88 13.891 -8.227 -1.902 1.00 0.00 A ATOM 40 N PRO A 88 11.178 -9.011 -2.357 1.00 0.00 A ATOM 41 O PRO A 88 10.568 -7.387 -4.840 1.00 0.00 A ATOM 42 C LEU A 89 7.996 -5.037 -4.860 1.00 0.00 A ATOM 43 CA LEU A 89 7.967 -6.542 -4.612 1.00 0.00 A ATOM 44 CB LEU A 89 6.538 -7.015 -4.315 1.00 0.00 A ATOM 45 CD1 LEU A 89 5.672 -6.515 -6.632 1.00 0.00 A ATOM 46 CD2 LEU A 89 6.370 -8.843 -6.034 1.00 0.00 A ATOM 47 CG LEU A 89 5.750 -7.550 -5.520 1.00 0.00 A ATOM 48 HN LEU A 89 8.525 -6.749 -2.584 1.00 0.00 A ATOM 49 HA LEU A 89 8.335 -7.050 -5.492 1.00 0.00 A ATOM 50 HB2 LEU A 89 6.589 -7.797 -3.572 1.00 0.00 A ATOM 51 HB1 LEU A 89 5.987 -6.186 -3.898 1.00 0.00 A ATOM 52 HD11 LEU A 89 5.114 -6.920 -7.464 1.00 0.00 A ATOM 53 HD12 LEU A 89 6.670 -6.258 -6.957 1.00 0.00 A ATOM 54 HD13 LEU A 89 5.175 -5.630 -6.262 1.00 0.00 A ATOM 55 HD21 LEU A 89 6.351 -9.587 -5.250 1.00 0.00 A ATOM 56 HD22 LEU A 89 7.391 -8.659 -6.331 1.00 0.00 A ATOM 57 HD23 LEU A 89 5.804 -9.201 -6.882 1.00 0.00 A ATOM 58 HG LEU A 89 4.740 -7.769 -5.207 1.00 0.00 A ATOM 59 N LEU A 89 8.848 -6.862 -3.506 1.00 0.00 A ATOM 60 O LEU A 89 7.742 -4.241 -3.955 1.00 0.00 A ATOM 61 C SER A 90 7.068 -2.851 -7.096 1.00 0.00 A ATOM 62 CA SER A 90 8.386 -3.256 -6.441 1.00 0.00 A ATOM 63 CB SER A 90 9.560 -3.015 -7.395 1.00 0.00 A ATOM 64 HN SER A 90 8.555 -5.333 -6.746 1.00 0.00 A ATOM 65 HA SER A 90 8.530 -2.675 -5.542 1.00 0.00 A ATOM 66 HB2 SER A 90 10.360 -3.698 -7.154 1.00 0.00 A ATOM 67 HB1 SER A 90 9.235 -3.185 -8.410 1.00 0.00 A ATOM 68 HG SER A 90 10.826 -1.680 -6.706 1.00 0.00 A ATOM 69 N SER A 90 8.336 -4.656 -6.075 1.00 0.00 A ATOM 70 O SER A 90 6.816 -3.172 -8.256 1.00 0.00 A ATOM 71 OG SER A 90 10.052 -1.688 -7.291 1.00 0.00 A ATOM 72 C ILE A 91 4.913 -0.235 -7.033 1.00 0.00 A ATOM 73 CA ILE A 91 4.919 -1.744 -6.839 1.00 0.00 A ATOM 74 CB ILE A 91 3.762 -2.129 -5.890 1.00 0.00 A ATOM 75 CD1 ILE A 91 2.786 -1.684 -3.576 1.00 0.00 A ATOM 76 CG1 ILE A 91 3.958 -1.487 -4.513 1.00 0.00 A ATOM 77 CG2 ILE A 91 3.649 -3.641 -5.771 1.00 0.00 A ATOM 78 HN ILE A 91 6.473 -1.951 -5.413 1.00 0.00 A ATOM 79 HA ILE A 91 4.750 -2.229 -7.798 1.00 0.00 A ATOM 80 HB ILE A 91 2.841 -1.762 -6.319 1.00 0.00 A ATOM 81 HD11 ILE A 91 2.607 -2.739 -3.438 1.00 0.00 A ATOM 82 HD12 ILE A 91 1.906 -1.223 -4.000 1.00 0.00 A ATOM 83 HD13 ILE A 91 3.007 -1.229 -2.623 1.00 0.00 A ATOM 84 HG12 ILE A 91 4.832 -1.914 -4.044 1.00 0.00 A ATOM 85 HG11 ILE A 91 4.108 -0.424 -4.640 1.00 0.00 A ATOM 86 HG21 ILE A 91 3.444 -4.063 -6.742 1.00 0.00 A ATOM 87 HG22 ILE A 91 2.847 -3.891 -5.094 1.00 0.00 A ATOM 88 HG23 ILE A 91 4.577 -4.040 -5.393 1.00 0.00 A ATOM 89 N ILE A 91 6.215 -2.179 -6.333 1.00 0.00 A ATOM 90 O ILE A 91 5.772 0.474 -6.502 1.00 0.00 A ATOM 91 C LEU A 92 2.679 2.291 -7.312 1.00 0.00 A ATOM 92 CA LEU A 92 3.853 1.676 -8.062 1.00 0.00 A ATOM 93 CB LEU A 92 3.689 1.897 -9.566 1.00 0.00 A ATOM 94 CD1 LEU A 92 5.190 3.893 -9.734 1.00 0.00 A ATOM 95 CD2 LEU A 92 3.497 3.455 -11.509 1.00 0.00 A ATOM 96 CG LEU A 92 3.802 3.348 -10.027 1.00 0.00 A ATOM 97 HN LEU A 92 3.261 -0.349 -8.140 1.00 0.00 A ATOM 98 HA LEU A 92 4.769 2.144 -7.733 1.00 0.00 A ATOM 99 HB2 LEU A 92 4.443 1.318 -10.078 1.00 0.00 A ATOM 100 HB1 LEU A 92 2.716 1.527 -9.857 1.00 0.00 A ATOM 101 HD11 LEU A 92 5.386 3.825 -8.674 1.00 0.00 A ATOM 102 HD12 LEU A 92 5.243 4.925 -10.044 1.00 0.00 A ATOM 103 HD13 LEU A 92 5.926 3.317 -10.275 1.00 0.00 A ATOM 104 HD21 LEU A 92 4.212 2.867 -12.065 1.00 0.00 A ATOM 105 HD22 LEU A 92 3.564 4.489 -11.815 1.00 0.00 A ATOM 106 HD23 LEU A 92 2.501 3.085 -11.699 1.00 0.00 A ATOM 107 HG LEU A 92 3.084 3.950 -9.489 1.00 0.00 A ATOM 108 N LEU A 92 3.942 0.257 -7.779 1.00 0.00 A ATOM 109 O LEU A 92 1.541 1.873 -7.490 1.00 0.00 A ATOM 110 C VAL A 93 1.862 5.420 -6.099 1.00 0.00 A ATOM 111 CA VAL A 93 1.922 3.948 -5.709 1.00 0.00 A ATOM 112 CB VAL A 93 2.151 3.821 -4.187 1.00 0.00 A ATOM 113 CG1 VAL A 93 1.084 4.579 -3.411 1.00 0.00 A ATOM 114 CG2 VAL A 93 2.178 2.356 -3.767 1.00 0.00 A ATOM 115 HN VAL A 93 3.898 3.555 -6.354 1.00 0.00 A ATOM 116 HA VAL A 93 0.974 3.486 -5.950 1.00 0.00 A ATOM 117 HB VAL A 93 3.111 4.256 -3.951 1.00 0.00 A ATOM 118 HG11 VAL A 93 1.097 5.619 -3.704 1.00 0.00 A ATOM 119 HG12 VAL A 93 1.285 4.501 -2.353 1.00 0.00 A ATOM 120 HG13 VAL A 93 0.114 4.155 -3.624 1.00 0.00 A ATOM 121 HG21 VAL A 93 2.391 2.288 -2.711 1.00 0.00 A ATOM 122 HG22 VAL A 93 2.942 1.836 -4.323 1.00 0.00 A ATOM 123 HG23 VAL A 93 1.217 1.906 -3.970 1.00 0.00 A ATOM 124 N VAL A 93 2.961 3.270 -6.468 1.00 0.00 A ATOM 125 O VAL A 93 2.825 6.166 -5.912 1.00 0.00 A ATOM 126 C ARG A 94 -0.120 8.052 -6.054 1.00 0.00 A ATOM 127 CA ARG A 94 0.574 7.203 -7.112 1.00 0.00 A ATOM 128 CB ARG A 94 -0.225 7.232 -8.420 1.00 0.00 A ATOM 129 CD ARG A 94 -1.040 8.581 -10.384 1.00 0.00 A ATOM 130 CG ARG A 94 -0.321 8.614 -9.044 1.00 0.00 A ATOM 131 CZ ARG A 94 -0.531 10.138 -12.235 1.00 0.00 A ATOM 132 HN ARG A 94 -0.017 5.209 -6.727 1.00 0.00 A ATOM 133 HA ARG A 94 1.557 7.608 -7.291 1.00 0.00 A ATOM 134 HB2 ARG A 94 0.247 6.571 -9.132 1.00 0.00 A ATOM 135 HB1 ARG A 94 -1.227 6.878 -8.223 1.00 0.00 A ATOM 136 HD2 ARG A 94 -0.543 7.869 -11.030 1.00 0.00 A ATOM 137 HD1 ARG A 94 -2.061 8.268 -10.223 1.00 0.00 A ATOM 138 HE ARG A 94 -1.438 10.637 -10.526 1.00 0.00 A ATOM 139 HG2 ARG A 94 -0.864 9.263 -8.374 1.00 0.00 A ATOM 140 HG1 ARG A 94 0.677 9.002 -9.191 1.00 0.00 A ATOM 141 HH11 ARG A 94 0.024 8.218 -12.594 1.00 0.00 A ATOM 142 HH12 ARG A 94 0.395 9.346 -13.867 1.00 0.00 A ATOM 143 HH21 ARG A 94 -0.954 12.118 -12.176 1.00 0.00 A ATOM 144 HH22 ARG A 94 -0.171 11.567 -13.630 1.00 0.00 A ATOM 145 N ARG A 94 0.734 5.835 -6.647 1.00 0.00 A ATOM 146 NE ARG A 94 -1.041 9.893 -11.028 1.00 0.00 A ATOM 147 NH1 ARG A 94 0.001 9.156 -12.953 1.00 0.00 A ATOM 148 NH2 ARG A 94 -0.556 11.371 -12.719 1.00 0.00 A ATOM 149 O ARG A 94 -1.123 7.634 -5.474 1.00 0.00 A ATOM 150 C ASN A 95 -1.364 10.848 -5.444 1.00 0.00 A ATOM 151 CA ASN A 95 -0.150 10.165 -4.832 1.00 0.00 A ATOM 152 CB ASN A 95 0.867 11.233 -4.410 1.00 0.00 A ATOM 153 CG ASN A 95 2.188 10.656 -3.939 1.00 0.00 A ATOM 154 HN ASN A 95 1.256 9.487 -6.271 1.00 0.00 A ATOM 155 HA ASN A 95 -0.460 9.602 -3.965 1.00 0.00 A ATOM 156 HB2 ASN A 95 1.064 11.880 -5.252 1.00 0.00 A ATOM 157 HB1 ASN A 95 0.447 11.818 -3.606 1.00 0.00 A ATOM 158 HD21 ASN A 95 3.136 12.271 -4.595 1.00 0.00 A ATOM 159 HD22 ASN A 95 4.134 11.053 -3.883 1.00 0.00 A ATOM 160 N ASN A 95 0.431 9.234 -5.798 1.00 0.00 A ATOM 161 ND2 ASN A 95 3.260 11.403 -4.157 1.00 0.00 A ATOM 162 O ASN A 95 -1.220 11.877 -6.090 1.00 0.00 A ATOM 163 OD1 ASN A 95 2.248 9.556 -3.386 1.00 0.00 A ATOM 164 C ASN A 96 -3.747 11.038 -7.309 1.00 0.00 A ATOM 165 CA ASN A 96 -3.826 10.663 -5.816 1.00 0.00 A ATOM 166 CB ASN A 96 -4.575 11.727 -4.960 1.00 0.00 A ATOM 167 CG ASN A 96 -3.860 13.059 -4.699 1.00 0.00 A ATOM 168 HN ASN A 96 -2.547 9.481 -4.616 1.00 0.00 A ATOM 169 HA ASN A 96 -4.433 9.768 -5.781 1.00 0.00 A ATOM 170 HB2 ASN A 96 -5.507 11.956 -5.451 1.00 0.00 A ATOM 171 HB1 ASN A 96 -4.803 11.281 -4.000 1.00 0.00 A ATOM 172 HD21 ASN A 96 -4.665 13.139 -2.891 1.00 0.00 A ATOM 173 HD22 ASN A 96 -3.648 14.471 -3.312 1.00 0.00 A ATOM 174 N ASN A 96 -2.538 10.252 -5.224 1.00 0.00 A ATOM 175 ND2 ASN A 96 -4.075 13.607 -3.514 1.00 0.00 A ATOM 176 O ASN A 96 -4.156 10.250 -8.161 1.00 0.00 A ATOM 177 OD1 ASN A 96 -3.154 13.608 -5.538 1.00 0.00 A ATOM 178 C LYS A 97 -1.752 13.015 -9.413 1.00 0.00 A ATOM 179 CA LYS A 97 -3.186 12.682 -9.003 1.00 0.00 A ATOM 180 CB LYS A 97 -4.065 13.930 -9.143 1.00 0.00 A ATOM 181 CD LYS A 97 -4.455 16.319 -8.429 1.00 0.00 A ATOM 182 CE LYS A 97 -5.460 16.122 -7.311 1.00 0.00 A ATOM 183 CG LYS A 97 -3.466 15.169 -8.489 1.00 0.00 A ATOM 184 HN LYS A 97 -2.860 12.776 -6.915 1.00 0.00 A ATOM 185 HA LYS A 97 -3.569 11.903 -9.642 1.00 0.00 A ATOM 186 HB2 LYS A 97 -4.213 14.136 -10.193 1.00 0.00 A ATOM 187 HB1 LYS A 97 -5.023 13.734 -8.683 1.00 0.00 A ATOM 188 HD2 LYS A 97 -3.917 17.237 -8.256 1.00 0.00 A ATOM 189 HD1 LYS A 97 -4.983 16.380 -9.369 1.00 0.00 A ATOM 190 HE2 LYS A 97 -6.133 16.967 -7.298 1.00 0.00 A ATOM 191 HE1 LYS A 97 -6.019 15.218 -7.498 1.00 0.00 A ATOM 192 HG2 LYS A 97 -3.167 14.919 -7.481 1.00 0.00 A ATOM 193 HG1 LYS A 97 -2.602 15.481 -9.057 1.00 0.00 A ATOM 194 HZ1 LYS A 97 -5.501 16.039 -5.217 1.00 0.00 A ATOM 195 HZ2 LYS A 97 -4.134 16.816 -5.852 1.00 0.00 A ATOM 196 HZ3 LYS A 97 -4.253 15.129 -5.921 1.00 0.00 A ATOM 197 N LYS A 97 -3.233 12.210 -7.629 1.00 0.00 A ATOM 198 NZ LYS A 97 -4.791 16.017 -5.987 1.00 0.00 A ATOM 199 O LYS A 97 -1.447 13.133 -10.600 1.00 0.00 A ATOM 200 C GLY A 98 1.446 12.595 -9.121 1.00 0.00 A ATOM 201 CA GLY A 98 0.461 13.646 -8.651 1.00 0.00 A ATOM 202 HN GLY A 98 -1.137 12.849 -7.516 1.00 0.00 A ATOM 203 HA2 GLY A 98 0.407 14.424 -9.397 1.00 0.00 A ATOM 204 HA1 GLY A 98 0.828 14.075 -7.729 1.00 0.00 A ATOM 205 N GLY A 98 -0.875 13.133 -8.421 1.00 0.00 A ATOM 206 O GLY A 98 1.215 11.918 -10.124 1.00 0.00 A ATOM 207 C ARG A 99 3.343 10.131 -8.504 1.00 0.00 A ATOM 208 CA ARG A 99 3.636 11.591 -8.827 1.00 0.00 A ATOM 209 CB ARG A 99 4.963 12.009 -8.180 1.00 0.00 A ATOM 210 CD ARG A 99 6.364 12.202 -6.104 1.00 0.00 A ATOM 211 CG ARG A 99 5.013 11.807 -6.675 1.00 0.00 A ATOM 212 CZ ARG A 99 7.766 14.113 -6.797 1.00 0.00 A ATOM 213 HN ARG A 99 2.633 12.956 -7.552 1.00 0.00 A ATOM 214 HA ARG A 99 3.726 11.692 -9.898 1.00 0.00 A ATOM 215 HB2 ARG A 99 5.759 11.430 -8.620 1.00 0.00 A ATOM 216 HB1 ARG A 99 5.135 13.054 -8.384 1.00 0.00 A ATOM 217 HD2 ARG A 99 6.374 11.969 -5.051 1.00 0.00 A ATOM 218 HD1 ARG A 99 7.132 11.631 -6.606 1.00 0.00 A ATOM 219 HE ARG A 99 5.947 14.259 -5.981 1.00 0.00 A ATOM 220 HG2 ARG A 99 4.249 12.415 -6.214 1.00 0.00 A ATOM 221 HG1 ARG A 99 4.831 10.766 -6.455 1.00 0.00 A ATOM 222 HH11 ARG A 99 8.616 12.303 -7.117 1.00 0.00 A ATOM 223 HH12 ARG A 99 9.583 13.660 -7.601 1.00 0.00 A ATOM 224 HH21 ARG A 99 7.203 16.049 -6.580 1.00 0.00 A ATOM 225 HH22 ARG A 99 8.776 15.805 -7.295 1.00 0.00 A ATOM 226 N ARG A 99 2.549 12.461 -8.399 1.00 0.00 A ATOM 227 NE ARG A 99 6.640 13.627 -6.279 1.00 0.00 A ATOM 228 NH1 ARG A 99 8.731 13.291 -7.202 1.00 0.00 A ATOM 229 NH2 ARG A 99 7.928 15.424 -6.899 1.00 0.00 A ATOM 230 O ARG A 99 2.732 9.812 -7.481 1.00 0.00 A ATOM 231 C SER A 100 5.010 7.323 -8.617 1.00 0.00 A ATOM 232 CA SER A 100 3.686 7.826 -9.181 1.00 0.00 A ATOM 233 CB SER A 100 3.353 7.113 -10.496 1.00 0.00 A ATOM 234 HN SER A 100 4.137 9.586 -10.248 1.00 0.00 A ATOM 235 HA SER A 100 2.904 7.639 -8.465 1.00 0.00 A ATOM 236 HB2 SER A 100 4.195 7.186 -11.168 1.00 0.00 A ATOM 237 HB1 SER A 100 3.139 6.074 -10.296 1.00 0.00 A ATOM 238 HG SER A 100 1.721 7.021 -11.594 1.00 0.00 A ATOM 239 N SER A 100 3.768 9.256 -9.400 1.00 0.00 A ATOM 240 O SER A 100 5.996 7.183 -9.346 1.00 0.00 A ATOM 241 OG SER A 100 2.218 7.701 -11.114 1.00 0.00 A ATOM 242 C SER A 101 6.328 5.161 -6.522 1.00 0.00 A ATOM 243 CA SER A 101 6.264 6.678 -6.648 1.00 0.00 A ATOM 244 CB SER A 101 6.344 7.325 -5.265 1.00 0.00 A ATOM 245 HN SER A 101 4.217 7.177 -6.791 1.00 0.00 A ATOM 246 HA SER A 101 7.097 7.016 -7.244 1.00 0.00 A ATOM 247 HB2 SER A 101 5.578 6.905 -4.627 1.00 0.00 A ATOM 248 HB1 SER A 101 7.316 7.130 -4.835 1.00 0.00 A ATOM 249 HG SER A 101 5.736 9.039 -4.530 1.00 0.00 A ATOM 250 N SER A 101 5.042 7.086 -7.317 1.00 0.00 A ATOM 251 O SER A 101 5.336 4.509 -6.202 1.00 0.00 A ATOM 252 OG SER A 101 6.153 8.728 -5.346 1.00 0.00 A ATOM 253 C THR A 102 8.071 2.812 -5.236 1.00 0.00 A ATOM 254 CA THR A 102 7.687 3.166 -6.674 1.00 0.00 A ATOM 255 CB THR A 102 8.774 2.684 -7.651 1.00 0.00 A ATOM 256 CG2 THR A 102 8.814 1.165 -7.721 1.00 0.00 A ATOM 257 HN THR A 102 8.239 5.163 -7.094 1.00 0.00 A ATOM 258 HA THR A 102 6.756 2.677 -6.928 1.00 0.00 A ATOM 259 HB THR A 102 9.735 3.043 -7.313 1.00 0.00 A ATOM 260 HG1 THR A 102 7.739 3.800 -8.905 1.00 0.00 A ATOM 261 HG21 THR A 102 9.592 0.857 -8.407 1.00 0.00 A ATOM 262 HG22 THR A 102 7.861 0.794 -8.069 1.00 0.00 A ATOM 263 HG23 THR A 102 9.020 0.763 -6.739 1.00 0.00 A ATOM 264 N THR A 102 7.491 4.599 -6.799 1.00 0.00 A ATOM 265 O THR A 102 9.029 3.361 -4.689 1.00 0.00 A ATOM 266 OG1 THR A 102 8.503 3.215 -8.956 1.00 0.00 A ATOM 267 C TYR A 103 8.061 0.132 -3.096 1.00 0.00 A ATOM 268 CA TYR A 103 7.533 1.554 -3.228 1.00 0.00 A ATOM 269 CB TYR A 103 6.239 1.700 -2.422 1.00 0.00 A ATOM 270 CD1 TYR A 103 5.324 3.969 -3.058 1.00 0.00 A ATOM 271 CD2 TYR A 103 6.072 3.644 -0.821 1.00 0.00 A ATOM 272 CE1 TYR A 103 4.982 5.273 -2.758 1.00 0.00 A ATOM 273 CE2 TYR A 103 5.732 4.947 -0.512 1.00 0.00 A ATOM 274 CG TYR A 103 5.873 3.132 -2.096 1.00 0.00 A ATOM 275 CZ TYR A 103 5.189 5.758 -1.484 1.00 0.00 A ATOM 276 HN TYR A 103 6.599 1.462 -5.130 1.00 0.00 A ATOM 277 HA TYR A 103 8.268 2.235 -2.828 1.00 0.00 A ATOM 278 HB2 TYR A 103 5.423 1.271 -2.985 1.00 0.00 A ATOM 279 HB1 TYR A 103 6.346 1.165 -1.490 1.00 0.00 A ATOM 280 HD1 TYR A 103 5.164 3.588 -4.056 1.00 0.00 A ATOM 281 HD2 TYR A 103 6.497 3.005 -0.063 1.00 0.00 A ATOM 282 HE1 TYR A 103 4.555 5.908 -3.522 1.00 0.00 A ATOM 283 HE2 TYR A 103 5.894 5.325 0.487 1.00 0.00 A ATOM 284 HH TYR A 103 3.929 7.208 -1.439 1.00 0.00 A ATOM 285 N TYR A 103 7.314 1.912 -4.624 1.00 0.00 A ATOM 286 O TYR A 103 7.696 -0.755 -3.871 1.00 0.00 A ATOM 287 OH TYR A 103 4.843 7.056 -1.184 1.00 0.00 A ATOM 288 C GLU A 104 8.717 -2.139 -0.811 1.00 0.00 A ATOM 289 CA GLU A 104 9.513 -1.378 -1.861 1.00 0.00 A ATOM 290 CB GLU A 104 10.957 -1.219 -1.402 1.00 0.00 A ATOM 291 CD GLU A 104 13.151 -0.040 -1.765 1.00 0.00 A ATOM 292 CG GLU A 104 11.803 -0.399 -2.353 1.00 0.00 A ATOM 293 HN GLU A 104 9.153 0.671 -1.515 1.00 0.00 A ATOM 294 HA GLU A 104 9.492 -1.933 -2.787 1.00 0.00 A ATOM 295 HB2 GLU A 104 10.964 -0.734 -0.436 1.00 0.00 A ATOM 296 HB1 GLU A 104 11.403 -2.198 -1.306 1.00 0.00 A ATOM 297 HG2 GLU A 104 11.962 -0.970 -3.257 1.00 0.00 A ATOM 298 HG1 GLU A 104 11.270 0.508 -2.591 1.00 0.00 A ATOM 299 N GLU A 104 8.917 -0.074 -2.104 1.00 0.00 A ATOM 300 O GLU A 104 8.904 -1.946 0.393 1.00 0.00 A ATOM 301 OE1 GLU A 104 13.197 0.799 -0.842 1.00 0.00 A ATOM 302 OE2 GLU A 104 14.173 -0.592 -2.228 1.00 0.00 A ATOM 303 C VAL A 105 7.427 -5.249 -0.476 1.00 0.00 A ATOM 304 CA VAL A 105 7.000 -3.791 -0.390 1.00 0.00 A ATOM 305 CB VAL A 105 5.498 -3.660 -0.716 1.00 0.00 A ATOM 306 CG1 VAL A 105 5.049 -2.216 -0.566 1.00 0.00 A ATOM 307 CG2 VAL A 105 5.193 -4.178 -2.114 1.00 0.00 A ATOM 308 HN VAL A 105 7.719 -3.079 -2.251 1.00 0.00 A ATOM 309 HA VAL A 105 7.161 -3.440 0.619 1.00 0.00 A ATOM 310 HB VAL A 105 4.945 -4.256 -0.006 1.00 0.00 A ATOM 311 HG11 VAL A 105 5.577 -1.599 -1.277 1.00 0.00 A ATOM 312 HG12 VAL A 105 5.265 -1.875 0.435 1.00 0.00 A ATOM 313 HG13 VAL A 105 3.987 -2.147 -0.748 1.00 0.00 A ATOM 314 HG21 VAL A 105 5.465 -5.221 -2.176 1.00 0.00 A ATOM 315 HG22 VAL A 105 5.762 -3.613 -2.839 1.00 0.00 A ATOM 316 HG23 VAL A 105 4.138 -4.067 -2.317 1.00 0.00 A ATOM 317 N VAL A 105 7.822 -2.983 -1.276 1.00 0.00 A ATOM 318 O VAL A 105 8.360 -5.583 -1.204 1.00 0.00 A ATOM 319 C ARG A 106 5.811 -8.355 0.272 1.00 0.00 A ATOM 320 CA ARG A 106 7.087 -7.531 0.254 1.00 0.00 A ATOM 321 CB ARG A 106 7.969 -7.918 1.447 1.00 0.00 A ATOM 322 CD ARG A 106 10.216 -7.720 2.552 1.00 0.00 A ATOM 323 CG ARG A 106 9.239 -7.094 1.573 1.00 0.00 A ATOM 324 CZ ARG A 106 10.178 -8.060 4.998 1.00 0.00 A ATOM 325 HN ARG A 106 6.028 -5.795 0.838 1.00 0.00 A ATOM 326 HA ARG A 106 7.621 -7.736 -0.662 1.00 0.00 A ATOM 327 HB2 ARG A 106 7.397 -7.798 2.356 1.00 0.00 A ATOM 328 HB1 ARG A 106 8.250 -8.956 1.348 1.00 0.00 A ATOM 329 HD2 ARG A 106 10.643 -8.601 2.098 1.00 0.00 A ATOM 330 HD1 ARG A 106 11.001 -7.006 2.759 1.00 0.00 A ATOM 331 HE ARG A 106 8.651 -8.437 3.762 1.00 0.00 A ATOM 332 HG2 ARG A 106 9.711 -7.028 0.605 1.00 0.00 A ATOM 333 HG1 ARG A 106 8.981 -6.104 1.918 1.00 0.00 A ATOM 334 HH11 ARG A 106 11.882 -7.220 4.300 1.00 0.00 A ATOM 335 HH12 ARG A 106 11.869 -7.548 6.006 1.00 0.00 A ATOM 336 HH21 ARG A 106 8.608 -8.852 6.000 1.00 0.00 A ATOM 337 HH22 ARG A 106 9.991 -8.482 6.979 1.00 0.00 A ATOM 338 N ARG A 106 6.765 -6.112 0.274 1.00 0.00 A ATOM 339 NE ARG A 106 9.575 -8.101 3.811 1.00 0.00 A ATOM 340 NH1 ARG A 106 11.406 -7.568 5.108 1.00 0.00 A ATOM 341 NH2 ARG A 106 9.539 -8.496 6.078 1.00 0.00 A ATOM 342 O ARG A 106 4.733 -7.834 0.562 1.00 0.00 A ATOM 343 C LEU A 107 4.467 -10.955 1.403 1.00 0.00 A ATOM 344 CA LEU A 107 4.779 -10.530 -0.025 1.00 0.00 A ATOM 345 CB LEU A 107 5.022 -11.764 -0.906 1.00 0.00 A ATOM 346 CD1 LEU A 107 6.357 -10.800 -2.821 1.00 0.00 A ATOM 347 CD2 LEU A 107 4.932 -12.821 -3.179 1.00 0.00 A ATOM 348 CG LEU A 107 5.073 -11.511 -2.421 1.00 0.00 A ATOM 349 HN LEU A 107 6.821 -10.002 -0.241 1.00 0.00 A ATOM 350 HA LEU A 107 3.936 -9.978 -0.414 1.00 0.00 A ATOM 351 HB2 LEU A 107 5.960 -12.206 -0.609 1.00 0.00 A ATOM 352 HB1 LEU A 107 4.234 -12.476 -0.710 1.00 0.00 A ATOM 353 HD11 LEU A 107 7.205 -11.415 -2.556 1.00 0.00 A ATOM 354 HD12 LEU A 107 6.423 -9.856 -2.302 1.00 0.00 A ATOM 355 HD13 LEU A 107 6.357 -10.627 -3.887 1.00 0.00 A ATOM 356 HD21 LEU A 107 3.990 -13.285 -2.927 1.00 0.00 A ATOM 357 HD22 LEU A 107 5.742 -13.482 -2.911 1.00 0.00 A ATOM 358 HD23 LEU A 107 4.965 -12.626 -4.241 1.00 0.00 A ATOM 359 HG LEU A 107 4.243 -10.876 -2.699 1.00 0.00 A ATOM 360 N LEU A 107 5.932 -9.639 -0.027 1.00 0.00 A ATOM 361 O LEU A 107 3.342 -11.341 1.722 1.00 0.00 A ATOM 362 C THR A 108 4.673 -9.949 4.377 1.00 0.00 A ATOM 363 CA THR A 108 5.331 -11.137 3.673 1.00 0.00 A ATOM 364 CB THR A 108 6.699 -11.428 4.322 1.00 0.00 A ATOM 365 CG2 THR A 108 7.145 -12.855 4.031 1.00 0.00 A ATOM 366 HN THR A 108 6.380 -10.672 1.898 1.00 0.00 A ATOM 367 HA THR A 108 4.705 -12.010 3.795 1.00 0.00 A ATOM 368 HB THR A 108 6.607 -11.305 5.391 1.00 0.00 A ATOM 369 HG1 THR A 108 7.931 -10.752 2.919 1.00 0.00 A ATOM 370 HG21 THR A 108 6.418 -13.546 4.425 1.00 0.00 A ATOM 371 HG22 THR A 108 8.103 -13.035 4.497 1.00 0.00 A ATOM 372 HG23 THR A 108 7.233 -12.996 2.962 1.00 0.00 A ATOM 373 N THR A 108 5.484 -10.883 2.250 1.00 0.00 A ATOM 374 O THR A 108 4.170 -10.072 5.495 1.00 0.00 A ATOM 375 OG1 THR A 108 7.679 -10.500 3.827 1.00 0.00 A ATOM 376 C GLN A 109 2.567 -7.590 3.923 1.00 0.00 A ATOM 377 CA GLN A 109 4.057 -7.602 4.246 1.00 0.00 A ATOM 378 CB GLN A 109 4.724 -6.351 3.664 1.00 0.00 A ATOM 379 CD GLN A 109 4.582 -3.848 3.344 1.00 0.00 A ATOM 380 CG GLN A 109 4.113 -5.045 4.147 1.00 0.00 A ATOM 381 HN GLN A 109 5.089 -8.771 2.822 1.00 0.00 A ATOM 382 HA GLN A 109 4.186 -7.609 5.318 1.00 0.00 A ATOM 383 HB2 GLN A 109 5.770 -6.355 3.935 1.00 0.00 A ATOM 384 HB1 GLN A 109 4.643 -6.382 2.590 1.00 0.00 A ATOM 385 HE21 GLN A 109 6.057 -3.516 4.629 1.00 0.00 A ATOM 386 HE22 GLN A 109 5.951 -2.422 3.295 1.00 0.00 A ATOM 387 HG2 GLN A 109 3.038 -5.112 4.068 1.00 0.00 A ATOM 388 HG1 GLN A 109 4.388 -4.895 5.182 1.00 0.00 A ATOM 389 N GLN A 109 4.675 -8.803 3.708 1.00 0.00 A ATOM 390 NE2 GLN A 109 5.636 -3.197 3.800 1.00 0.00 A ATOM 391 O GLN A 109 2.163 -7.958 2.822 1.00 0.00 A ATOM 392 OE1 GLN A 109 3.988 -3.502 2.329 1.00 0.00 A ATOM 393 C THR A 110 0.010 -5.657 4.139 1.00 0.00 A ATOM 394 CA THR A 110 0.326 -7.053 4.666 1.00 0.00 A ATOM 395 CB THR A 110 -0.462 -7.289 5.967 1.00 0.00 A ATOM 396 CG2 THR A 110 -0.371 -8.745 6.403 1.00 0.00 A ATOM 397 HN THR A 110 2.124 -6.978 5.767 1.00 0.00 A ATOM 398 HA THR A 110 0.021 -7.789 3.938 1.00 0.00 A ATOM 399 HB THR A 110 -1.500 -7.044 5.791 1.00 0.00 A ATOM 400 HG1 THR A 110 -0.344 -6.687 7.857 1.00 0.00 A ATOM 401 HG21 THR A 110 -0.734 -9.380 5.608 1.00 0.00 A ATOM 402 HG22 THR A 110 -0.974 -8.894 7.286 1.00 0.00 A ATOM 403 HG23 THR A 110 0.657 -8.992 6.622 1.00 0.00 A ATOM 404 N THR A 110 1.755 -7.190 4.887 1.00 0.00 A ATOM 405 O THR A 110 0.835 -4.746 4.254 1.00 0.00 A ATOM 406 OG1 THR A 110 0.052 -6.436 7.001 1.00 0.00 A ATOM 407 C VAL A 111 -1.703 -3.191 4.293 1.00 0.00 A ATOM 408 CA VAL A 111 -1.596 -4.152 3.107 1.00 0.00 A ATOM 409 CB VAL A 111 -2.948 -4.195 2.366 1.00 0.00 A ATOM 410 CG1 VAL A 111 -3.157 -2.932 1.539 1.00 0.00 A ATOM 411 CG2 VAL A 111 -3.054 -5.441 1.496 1.00 0.00 A ATOM 412 HN VAL A 111 -1.786 -6.240 3.467 1.00 0.00 A ATOM 413 HA VAL A 111 -0.840 -3.787 2.426 1.00 0.00 A ATOM 414 HB VAL A 111 -3.730 -4.235 3.104 1.00 0.00 A ATOM 415 HG11 VAL A 111 -2.373 -2.851 0.800 1.00 0.00 A ATOM 416 HG12 VAL A 111 -3.133 -2.067 2.186 1.00 0.00 A ATOM 417 HG13 VAL A 111 -4.115 -2.981 1.042 1.00 0.00 A ATOM 418 HG21 VAL A 111 -2.996 -6.320 2.119 1.00 0.00 A ATOM 419 HG22 VAL A 111 -2.244 -5.451 0.784 1.00 0.00 A ATOM 420 HG23 VAL A 111 -3.997 -5.434 0.972 1.00 0.00 A ATOM 421 N VAL A 111 -1.182 -5.475 3.577 1.00 0.00 A ATOM 422 O VAL A 111 -1.525 -1.980 4.153 1.00 0.00 A ATOM 423 C ALA A 112 -0.670 -2.395 7.039 1.00 0.00 A ATOM 424 CA ALA A 112 -2.039 -2.973 6.696 1.00 0.00 A ATOM 425 CB ALA A 112 -2.550 -3.838 7.836 1.00 0.00 A ATOM 426 HN ALA A 112 -2.148 -4.714 5.506 1.00 0.00 A ATOM 427 HA ALA A 112 -2.738 -2.161 6.546 1.00 0.00 A ATOM 428 HB1 ALA A 112 -3.537 -4.205 7.595 1.00 0.00 A ATOM 429 HB2 ALA A 112 -2.595 -3.249 8.742 1.00 0.00 A ATOM 430 HB3 ALA A 112 -1.881 -4.673 7.981 1.00 0.00 A ATOM 431 N ALA A 112 -1.977 -3.751 5.467 1.00 0.00 A ATOM 432 O ALA A 112 -0.564 -1.264 7.511 1.00 0.00 A ATOM 433 C HIS A 113 2.137 -1.646 6.032 1.00 0.00 A ATOM 434 CA HIS A 113 1.738 -2.714 7.041 1.00 0.00 A ATOM 435 CB HIS A 113 2.730 -3.880 7.021 1.00 0.00 A ATOM 436 CD2 HIS A 113 2.228 -5.371 9.085 1.00 0.00 A ATOM 437 CE1 HIS A 113 3.981 -4.851 10.289 1.00 0.00 A ATOM 438 CG HIS A 113 2.959 -4.481 8.373 1.00 0.00 A ATOM 439 HN HIS A 113 0.230 -4.070 6.422 1.00 0.00 A ATOM 440 HA HIS A 113 1.748 -2.268 8.025 1.00 0.00 A ATOM 441 HB2 HIS A 113 2.348 -4.657 6.374 1.00 0.00 A ATOM 442 HB1 HIS A 113 3.680 -3.537 6.637 1.00 0.00 A ATOM 443 HD1 HIS A 113 4.781 -3.549 8.921 1.00 0.00 A ATOM 444 HD2 HIS A 113 1.302 -5.834 8.774 1.00 0.00 A ATOM 445 HE1 HIS A 113 4.700 -4.815 11.094 1.00 0.00 A ATOM 446 HE2 HIS A 113 2.574 -6.160 11.006 1.00 0.00 A ATOM 447 N HIS A 113 0.378 -3.173 6.790 1.00 0.00 A ATOM 448 ND1 HIS A 113 4.052 -4.174 9.158 1.00 0.00 A ATOM 449 NE2 HIS A 113 2.885 -5.582 10.269 1.00 0.00 A ATOM 450 O HIS A 113 2.873 -0.719 6.363 1.00 0.00 A ATOM 451 C LEU A 114 1.201 0.567 4.258 1.00 0.00 A ATOM 452 CA LEU A 114 1.835 -0.742 3.794 1.00 0.00 A ATOM 453 CB LEU A 114 1.226 -1.178 2.456 1.00 0.00 A ATOM 454 CD1 LEU A 114 2.738 0.183 0.981 1.00 0.00 A ATOM 455 CD2 LEU A 114 0.531 -0.612 0.111 1.00 0.00 A ATOM 456 CG LEU A 114 1.293 -0.133 1.338 1.00 0.00 A ATOM 457 HN LEU A 114 1.143 -2.587 4.573 1.00 0.00 A ATOM 458 HA LEU A 114 2.897 -0.593 3.669 1.00 0.00 A ATOM 459 HB2 LEU A 114 1.745 -2.065 2.121 1.00 0.00 A ATOM 460 HB1 LEU A 114 0.188 -1.428 2.621 1.00 0.00 A ATOM 461 HD11 LEU A 114 3.240 0.600 1.843 1.00 0.00 A ATOM 462 HD12 LEU A 114 2.762 0.897 0.170 1.00 0.00 A ATOM 463 HD13 LEU A 114 3.239 -0.724 0.676 1.00 0.00 A ATOM 464 HD21 LEU A 114 -0.503 -0.776 0.371 1.00 0.00 A ATOM 465 HD22 LEU A 114 0.964 -1.537 -0.244 1.00 0.00 A ATOM 466 HD23 LEU A 114 0.593 0.135 -0.666 1.00 0.00 A ATOM 467 HG LEU A 114 0.830 0.780 1.681 1.00 0.00 A ATOM 468 N LEU A 114 1.640 -1.774 4.806 1.00 0.00 A ATOM 469 O LEU A 114 1.815 1.633 4.175 1.00 0.00 A ATOM 470 C LYS A 115 0.091 2.233 6.462 1.00 0.00 A ATOM 471 CA LYS A 115 -0.715 1.638 5.313 1.00 0.00 A ATOM 472 CB LYS A 115 -2.117 1.265 5.815 1.00 0.00 A ATOM 473 CD LYS A 115 -4.191 2.080 7.018 1.00 0.00 A ATOM 474 CE LYS A 115 -3.831 1.533 8.392 1.00 0.00 A ATOM 475 CG LYS A 115 -2.947 2.473 6.231 1.00 0.00 A ATOM 476 HN LYS A 115 -0.486 -0.394 4.760 1.00 0.00 A ATOM 477 HA LYS A 115 -0.804 2.376 4.529 1.00 0.00 A ATOM 478 HB2 LYS A 115 -2.642 0.744 5.028 1.00 0.00 A ATOM 479 HB1 LYS A 115 -2.018 0.610 6.668 1.00 0.00 A ATOM 480 HD2 LYS A 115 -4.816 2.951 7.142 1.00 0.00 A ATOM 481 HD1 LYS A 115 -4.730 1.322 6.467 1.00 0.00 A ATOM 482 HE2 LYS A 115 -3.284 0.609 8.266 1.00 0.00 A ATOM 483 HE1 LYS A 115 -3.206 2.254 8.897 1.00 0.00 A ATOM 484 HG2 LYS A 115 -2.339 3.117 6.848 1.00 0.00 A ATOM 485 HG1 LYS A 115 -3.249 3.008 5.343 1.00 0.00 A ATOM 486 HZ1 LYS A 115 -5.545 2.163 9.417 1.00 0.00 A ATOM 487 HZ2 LYS A 115 -4.752 0.845 10.138 1.00 0.00 A ATOM 488 HZ3 LYS A 115 -5.679 0.609 8.732 1.00 0.00 A ATOM 489 N LYS A 115 -0.028 0.476 4.766 1.00 0.00 A ATOM 490 NZ LYS A 115 -5.035 1.269 9.226 1.00 0.00 A ATOM 491 O LYS A 115 0.198 3.449 6.588 1.00 0.00 A ATOM 492 C GLN A 116 2.709 2.518 8.051 1.00 0.00 A ATOM 493 CA GLN A 116 1.430 1.788 8.457 1.00 0.00 A ATOM 494 CB GLN A 116 1.759 0.583 9.339 1.00 0.00 A ATOM 495 CD GLN A 116 2.550 -0.240 11.590 1.00 0.00 A ATOM 496 CG GLN A 116 2.384 0.955 10.674 1.00 0.00 A ATOM 497 HN GLN A 116 0.570 0.402 7.102 1.00 0.00 A ATOM 498 HA GLN A 116 0.810 2.471 9.019 1.00 0.00 A ATOM 499 HB2 GLN A 116 0.848 0.035 9.533 1.00 0.00 A ATOM 500 HB1 GLN A 116 2.448 -0.058 8.809 1.00 0.00 A ATOM 501 HE21 GLN A 116 2.252 0.915 13.182 1.00 0.00 A ATOM 502 HE22 GLN A 116 2.518 -0.770 13.503 1.00 0.00 A ATOM 503 HG2 GLN A 116 3.356 1.388 10.494 1.00 0.00 A ATOM 504 HG1 GLN A 116 1.751 1.680 11.163 1.00 0.00 A ATOM 505 N GLN A 116 0.666 1.363 7.285 1.00 0.00 A ATOM 506 NE2 GLN A 116 2.434 -0.008 12.886 1.00 0.00 A ATOM 507 O GLN A 116 3.169 3.421 8.752 1.00 0.00 A ATOM 508 OE1 GLN A 116 2.765 -1.365 11.135 1.00 0.00 A ATOM 509 C GLN A 117 4.028 4.263 6.033 1.00 0.00 A ATOM 510 CA GLN A 117 4.432 2.830 6.366 1.00 0.00 A ATOM 511 CB GLN A 117 4.932 2.114 5.108 1.00 0.00 A ATOM 512 CD GLN A 117 6.716 1.921 3.336 1.00 0.00 A ATOM 513 CG GLN A 117 6.223 2.687 4.547 1.00 0.00 A ATOM 514 HN GLN A 117 2.928 1.337 6.452 1.00 0.00 A ATOM 515 HA GLN A 117 5.213 2.845 7.111 1.00 0.00 A ATOM 516 HB2 GLN A 117 5.099 1.073 5.341 1.00 0.00 A ATOM 517 HB1 GLN A 117 4.172 2.185 4.344 1.00 0.00 A ATOM 518 HE21 GLN A 117 7.682 0.640 4.511 1.00 0.00 A ATOM 519 HE22 GLN A 117 7.822 0.359 2.808 1.00 0.00 A ATOM 520 HG2 GLN A 117 6.051 3.714 4.259 1.00 0.00 A ATOM 521 HG1 GLN A 117 6.983 2.652 5.313 1.00 0.00 A ATOM 522 N GLN A 117 3.282 2.126 6.922 1.00 0.00 A ATOM 523 NE2 GLN A 117 7.481 0.866 3.573 1.00 0.00 A ATOM 524 O GLN A 117 4.668 5.242 6.454 1.00 0.00 A ATOM 525 OE1 GLN A 117 6.399 2.261 2.200 1.00 0.00 A ATOM 526 C VAL A 118 1.964 6.407 6.227 1.00 0.00 A ATOM 527 CA VAL A 118 2.381 5.671 4.957 1.00 0.00 A ATOM 528 CB VAL A 118 1.174 5.548 4.001 1.00 0.00 A ATOM 529 CG1 VAL A 118 0.730 6.920 3.517 1.00 0.00 A ATOM 530 CG2 VAL A 118 1.514 4.653 2.820 1.00 0.00 A ATOM 531 HN VAL A 118 2.489 3.561 4.974 1.00 0.00 A ATOM 532 HA VAL A 118 3.155 6.241 4.461 1.00 0.00 A ATOM 533 HB VAL A 118 0.355 5.100 4.543 1.00 0.00 A ATOM 534 HG11 VAL A 118 1.529 7.380 2.957 1.00 0.00 A ATOM 535 HG12 VAL A 118 0.483 7.539 4.368 1.00 0.00 A ATOM 536 HG13 VAL A 118 -0.139 6.813 2.884 1.00 0.00 A ATOM 537 HG21 VAL A 118 1.757 3.663 3.175 1.00 0.00 A ATOM 538 HG22 VAL A 118 2.359 5.064 2.289 1.00 0.00 A ATOM 539 HG23 VAL A 118 0.665 4.597 2.155 1.00 0.00 A ATOM 540 N VAL A 118 2.934 4.376 5.298 1.00 0.00 A ATOM 541 O VAL A 118 2.059 7.621 6.298 1.00 0.00 A ATOM 542 C SER A 119 2.356 6.870 9.222 1.00 0.00 A ATOM 543 CA SER A 119 1.153 6.234 8.526 1.00 0.00 A ATOM 544 CB SER A 119 0.526 5.170 9.432 1.00 0.00 A ATOM 545 HN SER A 119 1.461 4.686 7.113 1.00 0.00 A ATOM 546 HA SER A 119 0.419 7.003 8.334 1.00 0.00 A ATOM 547 HB2 SER A 119 1.247 4.387 9.617 1.00 0.00 A ATOM 548 HB1 SER A 119 0.239 5.623 10.370 1.00 0.00 A ATOM 549 HG SER A 119 -0.442 4.419 7.900 1.00 0.00 A ATOM 550 N SER A 119 1.535 5.656 7.240 1.00 0.00 A ATOM 551 O SER A 119 2.208 7.807 10.005 1.00 0.00 A ATOM 552 OG SER A 119 -0.622 4.597 8.832 1.00 0.00 A ATOM 553 C GLY A 120 5.089 8.257 8.836 1.00 0.00 A ATOM 554 CA GLY A 120 4.742 6.938 9.493 1.00 0.00 A ATOM 555 HN GLY A 120 3.604 5.586 8.331 1.00 0.00 A ATOM 556 HA2 GLY A 120 4.590 7.100 10.549 1.00 0.00 A ATOM 557 HA1 GLY A 120 5.561 6.248 9.357 1.00 0.00 A ATOM 558 N GLY A 120 3.542 6.361 8.931 1.00 0.00 A ATOM 559 O GLY A 120 5.594 9.173 9.485 1.00 0.00 A ATOM 560 C LEU A 121 3.890 10.519 6.732 1.00 0.00 A ATOM 561 CA LEU A 121 5.105 9.579 6.789 1.00 0.00 A ATOM 562 CB LEU A 121 5.544 9.223 5.367 1.00 0.00 A ATOM 563 CD1 LEU A 121 7.027 7.917 3.824 1.00 0.00 A ATOM 564 CD2 LEU A 121 7.984 8.939 5.893 1.00 0.00 A ATOM 565 CG LEU A 121 6.755 8.291 5.273 1.00 0.00 A ATOM 566 HN LEU A 121 4.440 7.571 7.069 1.00 0.00 A ATOM 567 HA LEU A 121 5.917 10.089 7.287 1.00 0.00 A ATOM 568 HB2 LEU A 121 4.715 8.748 4.867 1.00 0.00 A ATOM 569 HB1 LEU A 121 5.784 10.138 4.846 1.00 0.00 A ATOM 570 HD11 LEU A 121 6.157 7.434 3.405 1.00 0.00 A ATOM 571 HD12 LEU A 121 7.869 7.242 3.781 1.00 0.00 A ATOM 572 HD13 LEU A 121 7.253 8.809 3.258 1.00 0.00 A ATOM 573 HD21 LEU A 121 7.793 9.154 6.934 1.00 0.00 A ATOM 574 HD22 LEU A 121 8.208 9.859 5.370 1.00 0.00 A ATOM 575 HD23 LEU A 121 8.823 8.266 5.811 1.00 0.00 A ATOM 576 HG LEU A 121 6.544 7.383 5.819 1.00 0.00 A ATOM 577 N LEU A 121 4.817 8.355 7.540 1.00 0.00 A ATOM 578 O LEU A 121 3.887 11.598 7.320 1.00 0.00 A ATOM 579 C GLU A 122 0.519 10.536 6.651 1.00 0.00 A ATOM 580 CA GLU A 122 1.680 10.883 5.714 1.00 0.00 A ATOM 581 CB GLU A 122 1.290 10.679 4.248 1.00 0.00 A ATOM 582 CD GLU A 122 0.802 13.115 3.845 1.00 0.00 A ATOM 583 CG GLU A 122 0.294 11.696 3.720 1.00 0.00 A ATOM 584 HN GLU A 122 2.882 9.148 5.707 1.00 0.00 A ATOM 585 HA GLU A 122 1.944 11.920 5.864 1.00 0.00 A ATOM 586 HB2 GLU A 122 2.178 10.749 3.652 1.00 0.00 A ATOM 587 HB1 GLU A 122 0.862 9.693 4.134 1.00 0.00 A ATOM 588 HG2 GLU A 122 0.101 11.488 2.679 1.00 0.00 A ATOM 589 HG1 GLU A 122 -0.624 11.607 4.282 1.00 0.00 A ATOM 590 N GLU A 122 2.860 10.076 6.026 1.00 0.00 A ATOM 591 O GLU A 122 -0.624 10.907 6.396 1.00 0.00 A ATOM 592 OE1 GLU A 122 0.555 13.746 4.888 1.00 0.00 A ATOM 593 OE2 GLU A 122 1.441 13.615 2.897 1.00 0.00 A ATOM 594 C GLY A 123 -1.185 10.094 9.236 1.00 0.00 A ATOM 595 CA GLY A 123 -0.100 9.182 8.654 1.00 0.00 A ATOM 596 HN GLY A 123 1.794 9.526 7.781 1.00 0.00 A ATOM 597 HA2 GLY A 123 -0.600 8.354 8.180 1.00 0.00 A ATOM 598 HA1 GLY A 123 0.480 8.787 9.476 1.00 0.00 A ATOM 599 N GLY A 123 0.846 9.748 7.677 1.00 0.00 A ATOM 600 O GLY A 123 -1.832 9.700 10.202 1.00 0.00 A ATOM 601 C VAL A 124 -3.774 11.502 9.076 1.00 0.00 A ATOM 602 CA VAL A 124 -2.414 12.208 9.110 1.00 0.00 A ATOM 603 CB VAL A 124 -2.485 13.405 8.143 1.00 0.00 A ATOM 604 CG1 VAL A 124 -3.609 14.354 8.539 1.00 0.00 A ATOM 605 CG2 VAL A 124 -1.141 14.117 8.061 1.00 0.00 A ATOM 606 HN VAL A 124 -0.697 11.601 8.036 1.00 0.00 A ATOM 607 HA VAL A 124 -2.221 12.579 10.107 1.00 0.00 A ATOM 608 HB VAL A 124 -2.716 13.019 7.162 1.00 0.00 A ATOM 609 HG11 VAL A 124 -3.454 14.698 9.550 1.00 0.00 A ATOM 610 HG12 VAL A 124 -4.556 13.824 8.477 1.00 0.00 A ATOM 611 HG13 VAL A 124 -3.623 15.197 7.865 1.00 0.00 A ATOM 612 HG21 VAL A 124 -1.243 15.010 7.463 1.00 0.00 A ATOM 613 HG22 VAL A 124 -0.412 13.459 7.598 1.00 0.00 A ATOM 614 HG23 VAL A 124 -0.811 14.381 9.053 1.00 0.00 A ATOM 615 N VAL A 124 -1.328 11.307 8.727 1.00 0.00 A ATOM 616 O VAL A 124 -4.428 11.482 8.035 1.00 0.00 A ATOM 617 C GLN A 125 -5.595 9.121 9.291 1.00 0.00 A ATOM 618 CA GLN A 125 -5.444 10.209 10.355 1.00 0.00 A ATOM 619 CB GLN A 125 -6.628 11.180 10.313 1.00 0.00 A ATOM 620 CD GLN A 125 -7.869 13.048 11.484 1.00 0.00 A ATOM 621 CG GLN A 125 -6.741 12.041 11.560 1.00 0.00 A ATOM 622 HN GLN A 125 -3.575 10.974 10.993 1.00 0.00 A ATOM 623 HA GLN A 125 -5.433 9.728 11.321 1.00 0.00 A ATOM 624 HB2 GLN A 125 -6.517 11.831 9.459 1.00 0.00 A ATOM 625 HB1 GLN A 125 -7.542 10.613 10.208 1.00 0.00 A ATOM 626 HE21 GLN A 125 -9.139 11.727 12.266 1.00 0.00 A ATOM 627 HE22 GLN A 125 -9.800 13.286 11.878 1.00 0.00 A ATOM 628 HG2 GLN A 125 -6.912 11.398 12.410 1.00 0.00 A ATOM 629 HG1 GLN A 125 -5.811 12.574 11.695 1.00 0.00 A ATOM 630 N GLN A 125 -4.173 10.929 10.218 1.00 0.00 A ATOM 631 NE2 GLN A 125 -9.053 12.649 11.918 1.00 0.00 A ATOM 632 O GLN A 125 -5.908 9.400 8.135 1.00 0.00 A ATOM 633 OE1 GLN A 125 -7.679 14.179 11.038 1.00 0.00 A ATOM 634 C ASP A 126 -6.770 6.453 8.169 1.00 0.00 A ATOM 635 CA ASP A 126 -5.390 6.733 8.774 1.00 0.00 A ATOM 636 CB ASP A 126 -4.852 5.472 9.469 1.00 0.00 A ATOM 637 CG ASP A 126 -5.867 4.796 10.370 1.00 0.00 A ATOM 638 HN ASP A 126 -5.285 7.699 10.665 1.00 0.00 A ATOM 639 HA ASP A 126 -4.717 6.991 7.970 1.00 0.00 A ATOM 640 HB2 ASP A 126 -4.548 4.761 8.716 1.00 0.00 A ATOM 641 HB1 ASP A 126 -3.992 5.740 10.066 1.00 0.00 A ATOM 642 N ASP A 126 -5.411 7.869 9.704 1.00 0.00 A ATOM 643 O ASP A 126 -6.978 5.423 7.527 1.00 0.00 A ATOM 644 OD1 ASP A 126 -6.480 5.483 11.218 1.00 0.00 A ATOM 645 OD2 ASP A 126 -6.049 3.563 10.243 1.00 0.00 A ATOM 646 C ASP A 127 -9.239 8.470 6.813 1.00 0.00 A ATOM 647 CA ASP A 127 -9.012 7.278 7.744 1.00 0.00 A ATOM 648 CB ASP A 127 -10.125 7.191 8.792 1.00 0.00 A ATOM 649 CG ASP A 127 -10.352 8.492 9.532 1.00 0.00 A ATOM 650 HN ASP A 127 -7.509 8.132 8.956 1.00 0.00 A ATOM 651 HA ASP A 127 -9.022 6.374 7.150 1.00 0.00 A ATOM 652 HB2 ASP A 127 -11.048 6.915 8.303 1.00 0.00 A ATOM 653 HB1 ASP A 127 -9.868 6.428 9.513 1.00 0.00 A ATOM 654 N ASP A 127 -7.706 7.372 8.371 1.00 0.00 A ATOM 655 O ASP A 127 -10.249 8.531 6.115 1.00 0.00 A ATOM 656 OD1 ASP A 127 -9.406 8.992 10.171 1.00 0.00 A ATOM 657 OD2 ASP A 127 -11.488 9.016 9.487 1.00 0.00 A ATOM 658 C LEU A 128 -7.496 10.142 4.628 1.00 0.00 A ATOM 659 CA LEU A 128 -8.341 10.507 5.836 1.00 0.00 A ATOM 660 CB LEU A 128 -7.852 11.823 6.441 1.00 0.00 A ATOM 661 CD1 LEU A 128 -8.245 13.793 7.933 1.00 0.00 A ATOM 662 CD2 LEU A 128 -10.183 12.664 6.828 1.00 0.00 A ATOM 663 CG LEU A 128 -8.806 12.467 7.448 1.00 0.00 A ATOM 664 HN LEU A 128 -7.570 9.403 7.472 1.00 0.00 A ATOM 665 HA LEU A 128 -9.365 10.628 5.515 1.00 0.00 A ATOM 666 HB2 LEU A 128 -6.909 11.637 6.938 1.00 0.00 A ATOM 667 HB1 LEU A 128 -7.683 12.524 5.639 1.00 0.00 A ATOM 668 HD11 LEU A 128 -8.914 14.219 8.667 1.00 0.00 A ATOM 669 HD12 LEU A 128 -8.146 14.471 7.099 1.00 0.00 A ATOM 670 HD13 LEU A 128 -7.275 13.631 8.383 1.00 0.00 A ATOM 671 HD21 LEU A 128 -10.593 11.706 6.546 1.00 0.00 A ATOM 672 HD22 LEU A 128 -10.098 13.290 5.952 1.00 0.00 A ATOM 673 HD23 LEU A 128 -10.837 13.137 7.546 1.00 0.00 A ATOM 674 HG LEU A 128 -8.913 11.814 8.303 1.00 0.00 A ATOM 675 N LEU A 128 -8.304 9.425 6.808 1.00 0.00 A ATOM 676 O LEU A 128 -7.784 10.557 3.506 1.00 0.00 A ATOM 677 C PHE A 129 -5.905 7.321 3.685 1.00 0.00 A ATOM 678 CA PHE A 129 -5.667 8.822 3.765 1.00 0.00 A ATOM 679 CB PHE A 129 -4.169 9.136 3.928 1.00 0.00 A ATOM 680 CD1 PHE A 129 -3.440 8.649 6.285 1.00 0.00 A ATOM 681 CD2 PHE A 129 -2.790 7.133 4.564 1.00 0.00 A ATOM 682 CE1 PHE A 129 -2.783 7.873 7.217 1.00 0.00 A ATOM 683 CE2 PHE A 129 -2.131 6.353 5.494 1.00 0.00 A ATOM 684 CG PHE A 129 -3.453 8.289 4.948 1.00 0.00 A ATOM 685 CZ PHE A 129 -2.129 6.723 6.823 1.00 0.00 A ATOM 686 HN PHE A 129 -6.202 9.146 5.783 1.00 0.00 A ATOM 687 HA PHE A 129 -6.023 9.276 2.850 1.00 0.00 A ATOM 688 HB2 PHE A 129 -3.676 8.989 2.978 1.00 0.00 A ATOM 689 HB1 PHE A 129 -4.062 10.170 4.221 1.00 0.00 A ATOM 690 HD1 PHE A 129 -3.952 9.548 6.597 1.00 0.00 A ATOM 691 HD2 PHE A 129 -2.792 6.841 3.524 1.00 0.00 A ATOM 692 HE1 PHE A 129 -2.783 8.163 8.258 1.00 0.00 A ATOM 693 HE2 PHE A 129 -1.620 5.455 5.182 1.00 0.00 A ATOM 694 HZ PHE A 129 -1.615 6.115 7.553 1.00 0.00 A ATOM 695 N PHE A 129 -6.450 9.365 4.858 1.00 0.00 A ATOM 696 O PHE A 129 -5.923 6.630 4.703 1.00 0.00 A ATOM 697 C TRP A 130 -6.027 4.996 0.876 1.00 0.00 A ATOM 698 CA TRP A 130 -6.417 5.421 2.286 1.00 0.00 A ATOM 699 CB TRP A 130 -7.904 5.179 2.559 1.00 0.00 A ATOM 700 CD1 TRP A 130 -9.536 3.344 1.881 1.00 0.00 A ATOM 701 CD2 TRP A 130 -7.618 2.567 2.728 1.00 0.00 A ATOM 702 CE2 TRP A 130 -8.440 1.478 2.390 1.00 0.00 A ATOM 703 CE3 TRP A 130 -6.356 2.311 3.277 1.00 0.00 A ATOM 704 CG TRP A 130 -8.346 3.758 2.394 1.00 0.00 A ATOM 705 CH2 TRP A 130 -6.811 -0.060 3.107 1.00 0.00 A ATOM 706 CZ2 TRP A 130 -8.047 0.163 2.579 1.00 0.00 A ATOM 707 CZ3 TRP A 130 -5.966 0.999 3.458 1.00 0.00 A ATOM 708 HN TRP A 130 -6.060 7.419 1.696 1.00 0.00 A ATOM 709 HA TRP A 130 -5.831 4.855 2.996 1.00 0.00 A ATOM 710 HB2 TRP A 130 -8.126 5.475 3.573 1.00 0.00 A ATOM 711 HB1 TRP A 130 -8.487 5.787 1.881 1.00 0.00 A ATOM 712 HD1 TRP A 130 -10.308 4.007 1.536 1.00 0.00 A ATOM 713 HE1 TRP A 130 -10.364 1.450 1.571 1.00 0.00 A ATOM 714 HE3 TRP A 130 -5.692 3.116 3.553 1.00 0.00 A ATOM 715 HH2 TRP A 130 -6.467 -1.067 3.251 1.00 0.00 A ATOM 716 HZ2 TRP A 130 -8.684 -0.668 2.313 1.00 0.00 A ATOM 717 HZ3 TRP A 130 -4.991 0.779 3.873 1.00 0.00 A ATOM 718 N TRP A 130 -6.113 6.825 2.481 1.00 0.00 A ATOM 719 NE1 TRP A 130 -9.606 1.980 1.886 1.00 0.00 A ATOM 720 O TRP A 130 -6.289 5.702 -0.090 1.00 0.00 A ATOM 721 C LEU A 131 -5.728 2.294 -1.094 1.00 0.00 A ATOM 722 CA LEU A 131 -4.857 3.393 -0.505 1.00 0.00 A ATOM 723 CB LEU A 131 -3.415 2.886 -0.345 1.00 0.00 A ATOM 724 CD1 LEU A 131 -2.473 4.369 1.473 1.00 0.00 A ATOM 725 CD2 LEU A 131 -0.964 3.411 -0.270 1.00 0.00 A ATOM 726 CG LEU A 131 -2.359 3.943 0.015 1.00 0.00 A ATOM 727 HN LEU A 131 -5.306 3.272 1.552 1.00 0.00 A ATOM 728 HA LEU A 131 -4.859 4.239 -1.181 1.00 0.00 A ATOM 729 HB2 LEU A 131 -3.409 2.132 0.430 1.00 0.00 A ATOM 730 HB1 LEU A 131 -3.119 2.421 -1.274 1.00 0.00 A ATOM 731 HD11 LEU A 131 -1.721 5.113 1.691 1.00 0.00 A ATOM 732 HD12 LEU A 131 -2.325 3.511 2.112 1.00 0.00 A ATOM 733 HD13 LEU A 131 -3.455 4.785 1.652 1.00 0.00 A ATOM 734 HD21 LEU A 131 -0.815 2.490 0.272 1.00 0.00 A ATOM 735 HD22 LEU A 131 -0.230 4.137 0.044 1.00 0.00 A ATOM 736 HD23 LEU A 131 -0.859 3.226 -1.329 1.00 0.00 A ATOM 737 HG LEU A 131 -2.514 4.818 -0.598 1.00 0.00 A ATOM 738 N LEU A 131 -5.392 3.846 0.766 1.00 0.00 A ATOM 739 O LEU A 131 -6.094 1.341 -0.411 1.00 0.00 A ATOM 740 C THR A 132 -6.285 1.197 -4.439 1.00 0.00 A ATOM 741 CA THR A 132 -6.887 1.487 -3.068 1.00 0.00 A ATOM 742 CB THR A 132 -8.323 2.027 -3.204 1.00 0.00 A ATOM 743 CG2 THR A 132 -9.046 1.980 -1.866 1.00 0.00 A ATOM 744 HN THR A 132 -5.726 3.230 -2.850 1.00 0.00 A ATOM 745 HA THR A 132 -6.920 0.567 -2.493 1.00 0.00 A ATOM 746 HB THR A 132 -8.859 1.408 -3.909 1.00 0.00 A ATOM 747 HG1 THR A 132 -8.928 3.903 -3.184 1.00 0.00 A ATOM 748 HG21 THR A 132 -8.319 1.917 -1.062 1.00 0.00 A ATOM 749 HG22 THR A 132 -9.696 1.120 -1.837 1.00 0.00 A ATOM 750 HG23 THR A 132 -9.634 2.877 -1.745 1.00 0.00 A ATOM 751 N THR A 132 -6.056 2.444 -2.362 1.00 0.00 A ATOM 752 O THR A 132 -5.752 2.095 -5.092 1.00 0.00 A ATOM 753 OG1 THR A 132 -8.298 3.376 -3.684 1.00 0.00 A ATOM 754 C PHE A 133 -6.726 -0.695 -7.219 1.00 0.00 A ATOM 755 CA PHE A 133 -5.699 -0.445 -6.114 1.00 0.00 A ATOM 756 CB PHE A 133 -4.790 -1.667 -5.909 1.00 0.00 A ATOM 757 CD1 PHE A 133 -3.941 -1.483 -8.266 1.00 0.00 A ATOM 758 CD2 PHE A 133 -4.247 -3.653 -7.331 1.00 0.00 A ATOM 759 CE1 PHE A 133 -3.536 -2.047 -9.457 1.00 0.00 A ATOM 760 CE2 PHE A 133 -3.833 -4.223 -8.517 1.00 0.00 A ATOM 761 CG PHE A 133 -4.305 -2.279 -7.192 1.00 0.00 A ATOM 762 CZ PHE A 133 -3.482 -3.417 -9.582 1.00 0.00 A ATOM 763 HN PHE A 133 -6.806 -0.730 -4.327 1.00 0.00 A ATOM 764 HA PHE A 133 -5.084 0.382 -6.421 1.00 0.00 A ATOM 765 HB2 PHE A 133 -3.923 -1.370 -5.339 1.00 0.00 A ATOM 766 HB1 PHE A 133 -5.333 -2.422 -5.362 1.00 0.00 A ATOM 767 HD1 PHE A 133 -3.983 -0.408 -8.168 1.00 0.00 A ATOM 768 HD2 PHE A 133 -4.523 -4.283 -6.497 1.00 0.00 A ATOM 769 HE1 PHE A 133 -3.256 -1.416 -10.287 1.00 0.00 A ATOM 770 HE2 PHE A 133 -3.793 -5.297 -8.615 1.00 0.00 A ATOM 771 HZ PHE A 133 -3.179 -3.858 -10.513 1.00 0.00 A ATOM 772 N PHE A 133 -6.334 -0.058 -4.862 1.00 0.00 A ATOM 773 O PHE A 133 -7.004 0.192 -8.021 1.00 0.00 A ATOM 774 C GLU A 134 -9.586 -1.673 -8.200 1.00 0.00 A ATOM 775 CA GLU A 134 -8.192 -2.292 -8.341 1.00 0.00 A ATOM 776 CB GLU A 134 -8.306 -3.819 -8.395 1.00 0.00 A ATOM 777 CD GLU A 134 -7.112 -6.004 -8.895 1.00 0.00 A ATOM 778 CG GLU A 134 -7.030 -4.491 -8.865 1.00 0.00 A ATOM 779 HN GLU A 134 -7.123 -2.517 -6.521 1.00 0.00 A ATOM 780 HA GLU A 134 -7.740 -1.950 -9.266 1.00 0.00 A ATOM 781 HB2 GLU A 134 -8.543 -4.188 -7.407 1.00 0.00 A ATOM 782 HB1 GLU A 134 -9.102 -4.087 -9.072 1.00 0.00 A ATOM 783 HG2 GLU A 134 -6.805 -4.144 -9.862 1.00 0.00 A ATOM 784 HG1 GLU A 134 -6.229 -4.203 -8.200 1.00 0.00 A ATOM 785 N GLU A 134 -7.304 -1.889 -7.246 1.00 0.00 A ATOM 786 O GLU A 134 -10.567 -2.208 -8.715 1.00 0.00 A ATOM 787 OE1 GLU A 134 -8.110 -6.566 -8.403 1.00 0.00 A ATOM 788 OE2 GLU A 134 -6.165 -6.642 -9.414 1.00 0.00 A ATOM 789 C GLY A 135 -11.504 -0.357 -5.916 1.00 0.00 A ATOM 790 CA GLY A 135 -10.945 0.090 -7.248 1.00 0.00 A ATOM 791 HN GLY A 135 -8.836 -0.103 -7.217 1.00 0.00 A ATOM 792 HA2 GLY A 135 -10.819 1.163 -7.237 1.00 0.00 A ATOM 793 HA1 GLY A 135 -11.641 -0.176 -8.028 1.00 0.00 A ATOM 794 N GLY A 135 -9.663 -0.535 -7.520 1.00 0.00 A ATOM 795 O GLY A 135 -12.512 0.166 -5.436 1.00 0.00 A ATOM 796 C LYS A 136 -10.227 -1.508 -2.972 1.00 0.00 A ATOM 797 CA LYS A 136 -11.250 -1.865 -4.035 1.00 0.00 A ATOM 798 CB LYS A 136 -11.409 -3.386 -4.118 1.00 0.00 A ATOM 799 CD LYS A 136 -12.645 -5.346 -5.075 1.00 0.00 A ATOM 800 CE LYS A 136 -13.630 -5.817 -6.133 1.00 0.00 A ATOM 801 CG LYS A 136 -12.472 -3.837 -5.104 1.00 0.00 A ATOM 802 HN LYS A 136 -10.028 -1.678 -5.739 1.00 0.00 A ATOM 803 HA LYS A 136 -12.199 -1.418 -3.775 1.00 0.00 A ATOM 804 HB2 LYS A 136 -10.466 -3.818 -4.415 1.00 0.00 A ATOM 805 HB1 LYS A 136 -11.675 -3.761 -3.141 1.00 0.00 A ATOM 806 HD2 LYS A 136 -11.689 -5.810 -5.260 1.00 0.00 A ATOM 807 HD1 LYS A 136 -13.008 -5.639 -4.102 1.00 0.00 A ATOM 808 HE2 LYS A 136 -13.735 -6.888 -6.057 1.00 0.00 A ATOM 809 HE1 LYS A 136 -14.586 -5.348 -5.952 1.00 0.00 A ATOM 810 HG2 LYS A 136 -13.410 -3.371 -4.848 1.00 0.00 A ATOM 811 HG1 LYS A 136 -12.176 -3.536 -6.099 1.00 0.00 A ATOM 812 HZ1 LYS A 136 -13.789 -5.935 -8.213 1.00 0.00 A ATOM 813 HZ2 LYS A 136 -12.193 -5.801 -7.651 1.00 0.00 A ATOM 814 HZ3 LYS A 136 -13.211 -4.441 -7.651 1.00 0.00 A ATOM 815 N LYS A 136 -10.834 -1.325 -5.315 1.00 0.00 A ATOM 816 NZ LYS A 136 -13.175 -5.476 -7.506 1.00 0.00 A ATOM 817 O LYS A 136 -9.055 -1.280 -3.287 1.00 0.00 A ATOM 818 C PRO A 137 -8.879 -2.309 -0.204 1.00 0.00 A ATOM 819 CA PRO A 137 -9.771 -1.133 -0.582 1.00 0.00 A ATOM 820 CB PRO A 137 -10.764 -0.801 0.534 1.00 0.00 A ATOM 821 CD PRO A 137 -12.043 -1.704 -1.256 1.00 0.00 A ATOM 822 CG PRO A 137 -11.936 -1.665 0.245 1.00 0.00 A ATOM 823 HA PRO A 137 -9.157 -0.273 -0.791 1.00 0.00 A ATOM 824 HB2 PRO A 137 -10.324 -1.021 1.495 1.00 0.00 A ATOM 825 HB1 PRO A 137 -11.027 0.242 0.480 1.00 0.00 A ATOM 826 HD2 PRO A 137 -12.386 -2.673 -1.586 1.00 0.00 A ATOM 827 HD1 PRO A 137 -12.707 -0.927 -1.609 1.00 0.00 A ATOM 828 HG2 PRO A 137 -11.770 -2.659 0.639 1.00 0.00 A ATOM 829 HG1 PRO A 137 -12.828 -1.234 0.675 1.00 0.00 A ATOM 830 N PRO A 137 -10.654 -1.454 -1.704 1.00 0.00 A ATOM 831 O PRO A 137 -7.991 -2.183 0.638 1.00 0.00 A ATOM 832 C LEU A 138 -8.602 -5.156 0.836 1.00 0.00 A ATOM 833 CA LEU A 138 -8.396 -4.680 -0.602 1.00 0.00 A ATOM 834 CB LEU A 138 -6.899 -4.507 -0.896 1.00 0.00 A ATOM 835 CD1 LEU A 138 -5.051 -3.939 -2.483 1.00 0.00 A ATOM 836 CD2 LEU A 138 -7.090 -5.118 -3.323 1.00 0.00 A ATOM 837 CG LEU A 138 -6.555 -4.097 -2.329 1.00 0.00 A ATOM 838 HN LEU A 138 -9.830 -3.443 -1.532 1.00 0.00 A ATOM 839 HA LEU A 138 -8.793 -5.429 -1.272 1.00 0.00 A ATOM 840 HB2 LEU A 138 -6.508 -3.753 -0.227 1.00 0.00 A ATOM 841 HB1 LEU A 138 -6.404 -5.443 -0.685 1.00 0.00 A ATOM 842 HD11 LEU A 138 -4.819 -3.674 -3.503 1.00 0.00 A ATOM 843 HD12 LEU A 138 -4.564 -4.869 -2.232 1.00 0.00 A ATOM 844 HD13 LEU A 138 -4.703 -3.159 -1.821 1.00 0.00 A ATOM 845 HD21 LEU A 138 -6.838 -4.811 -4.327 1.00 0.00 A ATOM 846 HD22 LEU A 138 -8.165 -5.185 -3.226 1.00 0.00 A ATOM 847 HD23 LEU A 138 -6.650 -6.083 -3.120 1.00 0.00 A ATOM 848 HG LEU A 138 -7.016 -3.145 -2.546 1.00 0.00 A ATOM 849 N LEU A 138 -9.126 -3.441 -0.854 1.00 0.00 A ATOM 850 O LEU A 138 -9.275 -4.501 1.638 1.00 0.00 A ATOM 851 C GLU A 139 -6.779 -6.659 3.185 1.00 0.00 A ATOM 852 CA GLU A 139 -8.117 -6.846 2.493 1.00 0.00 A ATOM 853 CB GLU A 139 -8.507 -8.330 2.476 1.00 0.00 A ATOM 854 CD GLU A 139 -10.374 -8.109 0.759 1.00 0.00 A ATOM 855 CG GLU A 139 -9.973 -8.589 2.141 1.00 0.00 A ATOM 856 HN GLU A 139 -7.575 -6.818 0.458 1.00 0.00 A ATOM 857 HA GLU A 139 -8.870 -6.289 3.032 1.00 0.00 A ATOM 858 HB2 GLU A 139 -7.899 -8.838 1.742 1.00 0.00 A ATOM 859 HB1 GLU A 139 -8.304 -8.751 3.449 1.00 0.00 A ATOM 860 HG2 GLU A 139 -10.156 -9.652 2.198 1.00 0.00 A ATOM 861 HG1 GLU A 139 -10.586 -8.083 2.873 1.00 0.00 A ATOM 862 N GLU A 139 -8.046 -6.311 1.149 1.00 0.00 A ATOM 863 O GLU A 139 -5.827 -7.396 2.934 1.00 0.00 A ATOM 864 OE1 GLU A 139 -9.773 -8.568 -0.231 1.00 0.00 A ATOM 865 OE2 GLU A 139 -11.301 -7.276 0.656 1.00 0.00 A ATOM 866 C ASP A 140 -5.190 -6.387 5.830 1.00 0.00 A ATOM 867 CA ASP A 140 -5.480 -5.339 4.764 1.00 0.00 A ATOM 868 CB ASP A 140 -5.554 -3.938 5.384 1.00 0.00 A ATOM 869 CG ASP A 140 -6.737 -3.757 6.318 1.00 0.00 A ATOM 870 HN ASP A 140 -7.508 -5.102 4.200 1.00 0.00 A ATOM 871 HA ASP A 140 -4.677 -5.359 4.050 1.00 0.00 A ATOM 872 HB2 ASP A 140 -4.651 -3.754 5.945 1.00 0.00 A ATOM 873 HB1 ASP A 140 -5.631 -3.208 4.591 1.00 0.00 A ATOM 874 N ASP A 140 -6.709 -5.654 4.044 1.00 0.00 A ATOM 875 O ASP A 140 -4.121 -6.388 6.438 1.00 0.00 A ATOM 876 OD1 ASP A 140 -7.892 -3.802 5.838 1.00 0.00 A ATOM 877 OD2 ASP A 140 -6.521 -3.541 7.528 1.00 0.00 A ATOM 878 C GLN A 141 -5.006 -9.421 6.204 1.00 0.00 A ATOM 879 CA GLN A 141 -5.955 -8.439 6.892 1.00 0.00 A ATOM 880 CB GLN A 141 -7.301 -9.116 7.162 1.00 0.00 A ATOM 881 CD GLN A 141 -8.527 -11.139 8.077 1.00 0.00 A ATOM 882 CG GLN A 141 -7.188 -10.455 7.876 1.00 0.00 A ATOM 883 HN GLN A 141 -7.043 -7.108 5.662 1.00 0.00 A ATOM 884 HA GLN A 141 -5.520 -8.120 7.827 1.00 0.00 A ATOM 885 HB2 GLN A 141 -7.904 -8.459 7.770 1.00 0.00 A ATOM 886 HB1 GLN A 141 -7.801 -9.277 6.219 1.00 0.00 A ATOM 887 HE21 GLN A 141 -9.252 -10.312 6.422 1.00 0.00 A ATOM 888 HE22 GLN A 141 -10.341 -11.332 7.289 1.00 0.00 A ATOM 889 HG2 GLN A 141 -6.555 -11.105 7.293 1.00 0.00 A ATOM 890 HG1 GLN A 141 -6.737 -10.291 8.844 1.00 0.00 A ATOM 891 N GLN A 141 -6.157 -7.265 6.056 1.00 0.00 A ATOM 892 NE2 GLN A 141 -9.465 -10.906 7.170 1.00 0.00 A ATOM 893 O GLN A 141 -4.264 -10.155 6.856 1.00 0.00 A ATOM 894 OE1 GLN A 141 -8.715 -11.880 9.037 1.00 0.00 A ATOM 895 C LEU A 142 -2.936 -9.727 3.633 1.00 0.00 A ATOM 896 CA LEU A 142 -4.251 -10.353 4.090 1.00 0.00 A ATOM 897 CB LEU A 142 -5.070 -10.820 2.883 1.00 0.00 A ATOM 898 CD1 LEU A 142 -7.077 -12.000 1.954 1.00 0.00 A ATOM 899 CD2 LEU A 142 -6.065 -12.776 4.106 1.00 0.00 A ATOM 900 CG LEU A 142 -6.362 -11.570 3.224 1.00 0.00 A ATOM 901 HN LEU A 142 -5.561 -8.731 4.416 1.00 0.00 A ATOM 902 HA LEU A 142 -4.032 -11.205 4.716 1.00 0.00 A ATOM 903 HB2 LEU A 142 -5.328 -9.952 2.292 1.00 0.00 A ATOM 904 HB1 LEU A 142 -4.451 -11.471 2.285 1.00 0.00 A ATOM 905 HD11 LEU A 142 -7.985 -12.526 2.211 1.00 0.00 A ATOM 906 HD12 LEU A 142 -6.433 -12.652 1.383 1.00 0.00 A ATOM 907 HD13 LEU A 142 -7.321 -11.129 1.365 1.00 0.00 A ATOM 908 HD21 LEU A 142 -6.988 -13.274 4.361 1.00 0.00 A ATOM 909 HD22 LEU A 142 -5.572 -12.452 5.010 1.00 0.00 A ATOM 910 HD23 LEU A 142 -5.422 -13.461 3.574 1.00 0.00 A ATOM 911 HG LEU A 142 -7.020 -10.908 3.770 1.00 0.00 A ATOM 912 N LEU A 142 -5.027 -9.410 4.880 1.00 0.00 A ATOM 913 O LEU A 142 -2.788 -8.500 3.636 1.00 0.00 A ATOM 914 C PRO A 143 -0.732 -9.455 1.395 1.00 0.00 A ATOM 915 CA PRO A 143 -0.650 -10.089 2.781 1.00 0.00 A ATOM 916 CB PRO A 143 0.215 -11.361 2.737 1.00 0.00 A ATOM 917 CD PRO A 143 -2.027 -12.026 3.232 1.00 0.00 A ATOM 918 CG PRO A 143 -0.591 -12.425 3.408 1.00 0.00 A ATOM 919 HA PRO A 143 -0.217 -9.381 3.472 1.00 0.00 A ATOM 920 HB2 PRO A 143 0.423 -11.617 1.709 1.00 0.00 A ATOM 921 HB1 PRO A 143 1.143 -11.183 3.261 1.00 0.00 A ATOM 922 HD2 PRO A 143 -2.407 -12.386 2.284 1.00 0.00 A ATOM 923 HD1 PRO A 143 -2.627 -12.393 4.050 1.00 0.00 A ATOM 924 HG2 PRO A 143 -0.407 -13.378 2.936 1.00 0.00 A ATOM 925 HG1 PRO A 143 -0.341 -12.468 4.457 1.00 0.00 A ATOM 926 N PRO A 143 -1.954 -10.562 3.247 1.00 0.00 A ATOM 927 O PRO A 143 -1.608 -9.792 0.594 1.00 0.00 A ATOM 928 C LEU A 144 0.621 -8.744 -1.304 1.00 0.00 A ATOM 929 CA LEU A 144 0.217 -7.837 -0.155 1.00 0.00 A ATOM 930 CB LEU A 144 1.171 -6.645 -0.090 1.00 0.00 A ATOM 931 CD1 LEU A 144 1.566 -4.218 0.362 1.00 0.00 A ATOM 932 CD2 LEU A 144 -0.459 -4.931 -0.903 1.00 0.00 A ATOM 933 CG LEU A 144 0.512 -5.301 0.207 1.00 0.00 A ATOM 934 HN LEU A 144 0.893 -8.354 1.782 1.00 0.00 A ATOM 935 HA LEU A 144 -0.783 -7.472 -0.340 1.00 0.00 A ATOM 936 HB2 LEU A 144 1.904 -6.841 0.677 1.00 0.00 A ATOM 937 HB1 LEU A 144 1.680 -6.569 -1.039 1.00 0.00 A ATOM 938 HD11 LEU A 144 2.131 -4.134 -0.555 1.00 0.00 A ATOM 939 HD12 LEU A 144 2.231 -4.475 1.172 1.00 0.00 A ATOM 940 HD13 LEU A 144 1.085 -3.277 0.575 1.00 0.00 A ATOM 941 HD21 LEU A 144 -0.924 -3.985 -0.671 1.00 0.00 A ATOM 942 HD22 LEU A 144 -1.218 -5.695 -0.990 1.00 0.00 A ATOM 943 HD23 LEU A 144 0.077 -4.849 -1.836 1.00 0.00 A ATOM 944 HG LEU A 144 -0.042 -5.371 1.132 1.00 0.00 A ATOM 945 N LEU A 144 0.195 -8.550 1.113 1.00 0.00 A ATOM 946 O LEU A 144 0.372 -8.418 -2.452 1.00 0.00 A ATOM 947 C GLY A 145 0.508 -11.182 -2.965 1.00 0.00 A ATOM 948 CA GLY A 145 1.651 -10.802 -2.040 1.00 0.00 A ATOM 949 HN GLY A 145 1.440 -10.079 -0.058 1.00 0.00 A ATOM 950 HA2 GLY A 145 2.434 -10.344 -2.628 1.00 0.00 A ATOM 951 HA1 GLY A 145 2.037 -11.699 -1.580 1.00 0.00 A ATOM 952 N GLY A 145 1.243 -9.876 -0.996 1.00 0.00 A ATOM 953 O GLY A 145 0.656 -11.171 -4.183 1.00 0.00 A ATOM 954 C GLU A 146 -2.317 -10.908 -4.131 1.00 0.00 A ATOM 955 CA GLU A 146 -1.798 -11.943 -3.125 1.00 0.00 A ATOM 956 CB GLU A 146 -2.905 -12.317 -2.141 1.00 0.00 A ATOM 957 CD GLU A 146 -2.169 -14.723 -1.918 1.00 0.00 A ATOM 958 CG GLU A 146 -2.524 -13.441 -1.191 1.00 0.00 A ATOM 959 HN GLU A 146 -0.729 -11.348 -1.412 1.00 0.00 A ATOM 960 HA GLU A 146 -1.499 -12.830 -3.662 1.00 0.00 A ATOM 961 HB2 GLU A 146 -3.154 -11.446 -1.551 1.00 0.00 A ATOM 962 HB1 GLU A 146 -3.773 -12.622 -2.695 1.00 0.00 A ATOM 963 HG2 GLU A 146 -1.670 -13.130 -0.608 1.00 0.00 A ATOM 964 HG1 GLU A 146 -3.357 -13.637 -0.533 1.00 0.00 A ATOM 965 N GLU A 146 -0.646 -11.464 -2.379 1.00 0.00 A ATOM 966 O GLU A 146 -2.753 -11.262 -5.228 1.00 0.00 A ATOM 967 OE1 GLU A 146 -3.093 -15.482 -2.275 1.00 0.00 A ATOM 968 OE2 GLU A 146 -0.968 -14.976 -2.143 1.00 0.00 A ATOM 969 C TYR A 147 -1.724 -7.830 -5.355 1.00 0.00 A ATOM 970 CA TYR A 147 -2.825 -8.579 -4.606 1.00 0.00 A ATOM 971 CB TYR A 147 -3.641 -7.593 -3.768 1.00 0.00 A ATOM 972 CD1 TYR A 147 -5.768 -8.932 -3.578 1.00 0.00 A ATOM 973 CD2 TYR A 147 -4.706 -8.216 -1.568 1.00 0.00 A ATOM 974 CE1 TYR A 147 -6.758 -9.549 -2.841 1.00 0.00 A ATOM 975 CE2 TYR A 147 -5.694 -8.829 -0.823 1.00 0.00 A ATOM 976 CG TYR A 147 -4.727 -8.256 -2.956 1.00 0.00 A ATOM 977 CZ TYR A 147 -6.716 -9.496 -1.465 1.00 0.00 A ATOM 978 HN TYR A 147 -1.884 -9.403 -2.893 1.00 0.00 A ATOM 979 HA TYR A 147 -3.479 -9.042 -5.330 1.00 0.00 A ATOM 980 HB2 TYR A 147 -2.982 -7.079 -3.084 1.00 0.00 A ATOM 981 HB1 TYR A 147 -4.107 -6.871 -4.422 1.00 0.00 A ATOM 982 HD1 TYR A 147 -5.798 -8.970 -4.657 1.00 0.00 A ATOM 983 HD2 TYR A 147 -3.905 -7.691 -1.069 1.00 0.00 A ATOM 984 HE1 TYR A 147 -7.560 -10.070 -3.344 1.00 0.00 A ATOM 985 HE2 TYR A 147 -5.658 -8.787 0.256 1.00 0.00 A ATOM 986 HH TYR A 147 -8.243 -9.441 -0.288 1.00 0.00 A ATOM 987 N TYR A 147 -2.285 -9.636 -3.755 1.00 0.00 A ATOM 988 O TYR A 147 -1.889 -7.453 -6.515 1.00 0.00 A ATOM 989 OH TYR A 147 -7.703 -10.111 -0.734 1.00 0.00 A ATOM 990 C GLY A 148 1.589 -7.539 -5.832 1.00 0.00 A ATOM 991 CA GLY A 148 0.453 -6.780 -5.180 1.00 0.00 A ATOM 992 HN GLY A 148 -0.480 -8.092 -3.817 1.00 0.00 A ATOM 993 HA2 GLY A 148 0.029 -6.101 -5.906 1.00 0.00 A ATOM 994 HA1 GLY A 148 0.851 -6.202 -4.358 1.00 0.00 A ATOM 995 N GLY A 148 -0.602 -7.638 -4.679 1.00 0.00 A ATOM 996 O GLY A 148 2.610 -6.945 -6.159 1.00 0.00 A ATOM 997 C LEU A 149 2.821 -9.081 -8.037 1.00 0.00 A ATOM 998 CA LEU A 149 2.402 -9.696 -6.697 1.00 0.00 A ATOM 999 CB LEU A 149 1.827 -11.101 -6.946 1.00 0.00 A ATOM 1000 CD1 LEU A 149 0.348 -12.673 -8.231 1.00 0.00 A ATOM 1001 CD2 LEU A 149 -0.478 -10.377 -7.705 1.00 0.00 A ATOM 1002 CG LEU A 149 0.747 -11.218 -8.040 1.00 0.00 A ATOM 1003 HN LEU A 149 0.641 -9.285 -5.587 1.00 0.00 A ATOM 1004 HA LEU A 149 3.274 -9.785 -6.071 1.00 0.00 A ATOM 1005 HB2 LEU A 149 2.647 -11.754 -7.213 1.00 0.00 A ATOM 1006 HB1 LEU A 149 1.402 -11.455 -6.020 1.00 0.00 A ATOM 1007 HD11 LEU A 149 -0.397 -12.742 -9.010 1.00 0.00 A ATOM 1008 HD12 LEU A 149 -0.060 -13.060 -7.310 1.00 0.00 A ATOM 1009 HD13 LEU A 149 1.216 -13.250 -8.513 1.00 0.00 A ATOM 1010 HD21 LEU A 149 -0.194 -9.331 -7.656 1.00 0.00 A ATOM 1011 HD22 LEU A 149 -0.879 -10.685 -6.752 1.00 0.00 A ATOM 1012 HD23 LEU A 149 -1.227 -10.509 -8.471 1.00 0.00 A ATOM 1013 HG LEU A 149 1.153 -10.862 -8.977 1.00 0.00 A ATOM 1014 N LEU A 149 1.428 -8.855 -5.985 1.00 0.00 A ATOM 1015 O LEU A 149 3.911 -9.353 -8.542 1.00 0.00 A ATOM 1016 C LYS A 150 3.051 -6.352 -9.642 1.00 0.00 A ATOM 1017 CA LYS A 150 2.202 -7.602 -9.865 1.00 0.00 A ATOM 1018 CB LYS A 150 0.875 -7.218 -10.534 1.00 0.00 A ATOM 1019 CD LYS A 150 -1.352 -7.994 -11.446 1.00 0.00 A ATOM 1020 CE LYS A 150 -2.219 -7.386 -10.352 1.00 0.00 A ATOM 1021 CG LYS A 150 0.016 -8.414 -10.918 1.00 0.00 A ATOM 1022 HN LYS A 150 1.091 -8.103 -8.149 1.00 0.00 A ATOM 1023 HA LYS A 150 2.739 -8.286 -10.507 1.00 0.00 A ATOM 1024 HB2 LYS A 150 0.309 -6.598 -9.852 1.00 0.00 A ATOM 1025 HB1 LYS A 150 1.089 -6.650 -11.427 1.00 0.00 A ATOM 1026 HD2 LYS A 150 -1.215 -7.264 -12.227 1.00 0.00 A ATOM 1027 HD1 LYS A 150 -1.853 -8.864 -11.848 1.00 0.00 A ATOM 1028 HE2 LYS A 150 -2.286 -8.088 -9.535 1.00 0.00 A ATOM 1029 HE1 LYS A 150 -1.755 -6.474 -10.009 1.00 0.00 A ATOM 1030 HG2 LYS A 150 0.526 -8.977 -11.685 1.00 0.00 A ATOM 1031 HG1 LYS A 150 -0.123 -9.039 -10.047 1.00 0.00 A ATOM 1032 HZ1 LYS A 150 -3.557 -6.318 -11.556 1.00 0.00 A ATOM 1033 HZ2 LYS A 150 -4.196 -6.764 -10.054 1.00 0.00 A ATOM 1034 HZ3 LYS A 150 -4.017 -7.925 -11.274 1.00 0.00 A ATOM 1035 N LYS A 150 1.940 -8.271 -8.605 1.00 0.00 A ATOM 1036 NZ LYS A 150 -3.591 -7.077 -10.841 1.00 0.00 A ATOM 1037 O LYS A 150 2.626 -5.431 -8.952 1.00 0.00 A ATOM 1038 C PRO A 151 4.530 -3.913 -10.856 1.00 0.00 A ATOM 1039 CA PRO A 151 5.137 -5.119 -10.139 1.00 0.00 A ATOM 1040 CB PRO A 151 6.429 -5.568 -10.840 1.00 0.00 A ATOM 1041 CD PRO A 151 4.873 -7.372 -11.019 1.00 0.00 A ATOM 1042 CG PRO A 151 6.337 -7.054 -10.931 1.00 0.00 A ATOM 1043 HA PRO A 151 5.348 -4.859 -9.110 1.00 0.00 A ATOM 1044 HB2 PRO A 151 6.484 -5.119 -11.821 1.00 0.00 A ATOM 1045 HB1 PRO A 151 7.286 -5.266 -10.254 1.00 0.00 A ATOM 1046 HD2 PRO A 151 4.539 -7.339 -12.046 1.00 0.00 A ATOM 1047 HD1 PRO A 151 4.668 -8.339 -10.582 1.00 0.00 A ATOM 1048 HG2 PRO A 151 6.850 -7.402 -11.816 1.00 0.00 A ATOM 1049 HG1 PRO A 151 6.766 -7.504 -10.047 1.00 0.00 A ATOM 1050 N PRO A 151 4.258 -6.297 -10.230 1.00 0.00 A ATOM 1051 O PRO A 151 5.002 -2.785 -10.735 1.00 0.00 A ATOM 1052 C LEU A 152 1.502 -2.734 -11.560 1.00 0.00 A ATOM 1053 CA LEU A 152 2.750 -3.151 -12.329 1.00 0.00 A ATOM 1054 CB LEU A 152 2.364 -3.667 -13.718 1.00 0.00 A ATOM 1055 CD1 LEU A 152 3.019 -4.723 -15.892 1.00 0.00 A ATOM 1056 CD2 LEU A 152 4.428 -2.904 -14.919 1.00 0.00 A ATOM 1057 CG LEU A 152 3.533 -4.094 -14.607 1.00 0.00 A ATOM 1058 HN LEU A 152 3.155 -5.101 -11.648 1.00 0.00 A ATOM 1059 HA LEU A 152 3.401 -2.296 -12.435 1.00 0.00 A ATOM 1060 HB2 LEU A 152 1.709 -4.516 -13.593 1.00 0.00 A ATOM 1061 HB1 LEU A 152 1.819 -2.888 -14.231 1.00 0.00 A ATOM 1062 HD11 LEU A 152 3.853 -5.037 -16.500 1.00 0.00 A ATOM 1063 HD12 LEU A 152 2.427 -4.001 -16.436 1.00 0.00 A ATOM 1064 HD13 LEU A 152 2.405 -5.579 -15.650 1.00 0.00 A ATOM 1065 HD21 LEU A 152 4.840 -2.515 -14.000 1.00 0.00 A ATOM 1066 HD22 LEU A 152 3.846 -2.135 -15.407 1.00 0.00 A ATOM 1067 HD23 LEU A 152 5.230 -3.217 -15.569 1.00 0.00 A ATOM 1068 HG LEU A 152 4.126 -4.833 -14.086 1.00 0.00 A ATOM 1069 N LEU A 152 3.468 -4.179 -11.598 1.00 0.00 A ATOM 1070 O LEU A 152 0.729 -1.890 -12.021 1.00 0.00 A ATOM 1071 C SER A 153 0.274 -1.579 -9.047 1.00 0.00 A ATOM 1072 CA SER A 153 0.170 -3.015 -9.546 1.00 0.00 A ATOM 1073 CB SER A 153 0.070 -4.007 -8.375 1.00 0.00 A ATOM 1074 HN SER A 153 1.970 -3.987 -10.071 1.00 0.00 A ATOM 1075 HA SER A 153 -0.719 -3.103 -10.155 1.00 0.00 A ATOM 1076 HB2 SER A 153 -0.214 -4.975 -8.758 1.00 0.00 A ATOM 1077 HB1 SER A 153 1.029 -4.089 -7.885 1.00 0.00 A ATOM 1078 HG SER A 153 -0.503 -2.978 -6.810 1.00 0.00 A ATOM 1079 N SER A 153 1.312 -3.329 -10.386 1.00 0.00 A ATOM 1080 O SER A 153 1.051 -1.270 -8.139 1.00 0.00 A ATOM 1081 OG SER A 153 -0.901 -3.600 -7.425 1.00 0.00 A ATOM 1082 C THR A 154 -1.484 1.044 -8.274 1.00 0.00 A ATOM 1083 CA THR A 154 -0.456 0.711 -9.349 1.00 0.00 A ATOM 1084 CB THR A 154 -0.709 1.569 -10.601 1.00 0.00 A ATOM 1085 CG2 THR A 154 -0.430 3.040 -10.321 1.00 0.00 A ATOM 1086 HN THR A 154 -1.094 -1.008 -10.380 1.00 0.00 A ATOM 1087 HA THR A 154 0.531 0.942 -8.974 1.00 0.00 A ATOM 1088 HB THR A 154 -1.741 1.460 -10.897 1.00 0.00 A ATOM 1089 HG1 THR A 154 0.570 0.294 -11.404 1.00 0.00 A ATOM 1090 HG21 THR A 154 -0.634 3.619 -11.208 1.00 0.00 A ATOM 1091 HG22 THR A 154 0.606 3.165 -10.041 1.00 0.00 A ATOM 1092 HG23 THR A 154 -1.065 3.380 -9.516 1.00 0.00 A ATOM 1093 N THR A 154 -0.490 -0.698 -9.676 1.00 0.00 A ATOM 1094 O THR A 154 -2.647 1.309 -8.570 1.00 0.00 A ATOM 1095 OG1 THR A 154 0.138 1.116 -11.669 1.00 0.00 A ATOM 1096 C VAL A 155 -2.034 2.841 -5.798 1.00 0.00 A ATOM 1097 CA VAL A 155 -1.907 1.329 -5.907 1.00 0.00 A ATOM 1098 CB VAL A 155 -1.356 0.754 -4.583 1.00 0.00 A ATOM 1099 CG1 VAL A 155 -2.314 1.030 -3.434 1.00 0.00 A ATOM 1100 CG2 VAL A 155 -1.088 -0.740 -4.713 1.00 0.00 A ATOM 1101 HN VAL A 155 -0.113 0.755 -6.858 1.00 0.00 A ATOM 1102 HA VAL A 155 -2.884 0.902 -6.089 1.00 0.00 A ATOM 1103 HB VAL A 155 -0.419 1.246 -4.364 1.00 0.00 A ATOM 1104 HG11 VAL A 155 -2.447 2.097 -3.329 1.00 0.00 A ATOM 1105 HG12 VAL A 155 -1.907 0.627 -2.520 1.00 0.00 A ATOM 1106 HG13 VAL A 155 -3.267 0.567 -3.642 1.00 0.00 A ATOM 1107 HG21 VAL A 155 -0.386 -0.912 -5.516 1.00 0.00 A ATOM 1108 HG22 VAL A 155 -2.013 -1.255 -4.928 1.00 0.00 A ATOM 1109 HG23 VAL A 155 -0.675 -1.114 -3.787 1.00 0.00 A ATOM 1110 N VAL A 155 -1.048 0.998 -7.028 1.00 0.00 A ATOM 1111 O VAL A 155 -1.035 3.556 -5.743 1.00 0.00 A ATOM 1112 C PHE A 156 -3.650 5.222 -4.303 1.00 0.00 A ATOM 1113 CA PHE A 156 -3.478 4.763 -5.740 1.00 0.00 A ATOM 1114 CB PHE A 156 -4.692 5.150 -6.581 1.00 0.00 A ATOM 1115 CD1 PHE A 156 -3.742 5.789 -8.808 1.00 0.00 A ATOM 1116 CD2 PHE A 156 -5.048 3.800 -8.665 1.00 0.00 A ATOM 1117 CE1 PHE A 156 -3.553 5.572 -10.159 1.00 0.00 A ATOM 1118 CE2 PHE A 156 -4.864 3.577 -10.016 1.00 0.00 A ATOM 1119 CG PHE A 156 -4.491 4.908 -8.049 1.00 0.00 A ATOM 1120 CZ PHE A 156 -4.115 4.466 -10.764 1.00 0.00 A ATOM 1121 HN PHE A 156 -4.027 2.726 -5.827 1.00 0.00 A ATOM 1122 HA PHE A 156 -2.604 5.246 -6.152 1.00 0.00 A ATOM 1123 HB2 PHE A 156 -5.545 4.570 -6.262 1.00 0.00 A ATOM 1124 HB1 PHE A 156 -4.902 6.200 -6.442 1.00 0.00 A ATOM 1125 HD1 PHE A 156 -3.303 6.657 -8.336 1.00 0.00 A ATOM 1126 HD2 PHE A 156 -5.633 3.106 -8.081 1.00 0.00 A ATOM 1127 HE1 PHE A 156 -2.966 6.267 -10.741 1.00 0.00 A ATOM 1128 HE2 PHE A 156 -5.305 2.712 -10.486 1.00 0.00 A ATOM 1129 HZ PHE A 156 -3.967 4.296 -11.819 1.00 0.00 A ATOM 1130 N PHE A 156 -3.255 3.334 -5.795 1.00 0.00 A ATOM 1131 O PHE A 156 -4.582 4.803 -3.609 1.00 0.00 A ATOM 1132 C MET A 157 -3.912 7.705 -2.573 1.00 0.00 A ATOM 1133 CA MET A 157 -2.814 6.658 -2.540 1.00 0.00 A ATOM 1134 CB MET A 157 -1.465 7.270 -2.140 1.00 0.00 A ATOM 1135 CE MET A 157 -1.772 9.525 1.356 1.00 0.00 A ATOM 1136 CG MET A 157 -1.375 7.706 -0.683 1.00 0.00 A ATOM 1137 HN MET A 157 -1.970 6.295 -4.440 1.00 0.00 A ATOM 1138 HA MET A 157 -3.084 5.884 -1.834 1.00 0.00 A ATOM 1139 HB2 MET A 157 -0.688 6.542 -2.318 1.00 0.00 A ATOM 1140 HB1 MET A 157 -1.281 8.134 -2.761 1.00 0.00 A ATOM 1141 HE1 MET A 157 -0.698 9.612 1.415 1.00 0.00 A ATOM 1142 HE2 MET A 157 -2.100 8.699 1.969 1.00 0.00 A ATOM 1143 HE3 MET A 157 -2.226 10.438 1.711 1.00 0.00 A ATOM 1144 HG2 MET A 157 -1.795 6.926 -0.065 1.00 0.00 A ATOM 1145 HG1 MET A 157 -0.336 7.841 -0.427 1.00 0.00 A ATOM 1146 N MET A 157 -2.727 6.058 -3.856 1.00 0.00 A ATOM 1147 O MET A 157 -3.753 8.774 -3.161 1.00 0.00 A ATOM 1148 SD MET A 157 -2.255 9.242 -0.342 1.00 0.00 A ATOM 1149 C ASN A 158 -6.426 8.987 -0.772 1.00 0.00 A ATOM 1150 CA ASN A 158 -6.216 8.211 -2.058 1.00 0.00 A ATOM 1151 CB ASN A 158 -7.458 7.367 -2.363 1.00 0.00 A ATOM 1152 CG ASN A 158 -7.709 7.192 -3.849 1.00 0.00 A ATOM 1153 HN ASN A 158 -5.080 6.542 -1.454 1.00 0.00 A ATOM 1154 HA ASN A 158 -6.068 8.912 -2.865 1.00 0.00 A ATOM 1155 HB2 ASN A 158 -7.331 6.387 -1.926 1.00 0.00 A ATOM 1156 HB1 ASN A 158 -8.320 7.837 -1.922 1.00 0.00 A ATOM 1157 HD21 ASN A 158 -6.628 5.523 -3.874 1.00 0.00 A ATOM 1158 HD22 ASN A 158 -7.322 5.997 -5.383 1.00 0.00 A ATOM 1159 N ASN A 158 -5.040 7.371 -1.979 1.00 0.00 A ATOM 1160 ND2 ASN A 158 -7.163 6.134 -4.428 1.00 0.00 A ATOM 1161 O ASN A 158 -5.979 8.581 0.302 1.00 0.00 A ATOM 1162 OD1 ASN A 158 -8.399 8.002 -4.470 1.00 0.00 A ATOM 1163 C LEU A 159 -9.000 10.963 0.324 1.00 0.00 A ATOM 1164 CA LEU A 159 -7.486 10.906 0.254 1.00 0.00 A ATOM 1165 CB LEU A 159 -6.917 12.329 0.163 1.00 0.00 A ATOM 1166 CD1 LEU A 159 -4.956 13.874 -0.031 1.00 0.00 A ATOM 1167 CD2 LEU A 159 -4.825 11.878 1.462 1.00 0.00 A ATOM 1168 CG LEU A 159 -5.391 12.431 0.165 1.00 0.00 A ATOM 1169 HN LEU A 159 -7.339 10.431 -1.791 1.00 0.00 A ATOM 1170 HA LEU A 159 -7.105 10.423 1.141 1.00 0.00 A ATOM 1171 HB2 LEU A 159 -7.284 12.779 -0.747 1.00 0.00 A ATOM 1172 HB1 LEU A 159 -7.293 12.897 1.002 1.00 0.00 A ATOM 1173 HD11 LEU A 159 -3.879 13.930 -0.016 1.00 0.00 A ATOM 1174 HD12 LEU A 159 -5.360 14.483 0.765 1.00 0.00 A ATOM 1175 HD13 LEU A 159 -5.321 14.235 -0.980 1.00 0.00 A ATOM 1176 HD21 LEU A 159 -5.131 10.849 1.577 1.00 0.00 A ATOM 1177 HD22 LEU A 159 -5.193 12.460 2.292 1.00 0.00 A ATOM 1178 HD23 LEU A 159 -3.746 11.932 1.434 1.00 0.00 A ATOM 1179 HG LEU A 159 -4.996 11.846 -0.652 1.00 0.00 A ATOM 1180 N LEU A 159 -7.094 10.119 -0.896 1.00 0.00 A ATOM 1181 O LEU A 159 -9.664 11.167 -0.695 1.00 0.00 A ATOM 1182 C ARG A 160 -11.331 12.351 1.822 1.00 0.00 A ATOM 1183 CA ARG A 160 -10.976 10.880 1.698 1.00 0.00 A ATOM 1184 CB ARG A 160 -11.444 10.103 2.926 1.00 0.00 A ATOM 1185 CD ARG A 160 -13.386 9.338 4.317 1.00 0.00 A ATOM 1186 CG ARG A 160 -12.943 10.201 3.155 1.00 0.00 A ATOM 1187 CZ ARG A 160 -13.052 6.978 4.964 1.00 0.00 A ATOM 1188 HN ARG A 160 -8.971 10.527 2.275 1.00 0.00 A ATOM 1189 HA ARG A 160 -11.461 10.479 0.818 1.00 0.00 A ATOM 1190 HB2 ARG A 160 -11.186 9.062 2.801 1.00 0.00 A ATOM 1191 HB1 ARG A 160 -10.941 10.490 3.800 1.00 0.00 A ATOM 1192 HD2 ARG A 160 -12.788 9.588 5.180 1.00 0.00 A ATOM 1193 HD1 ARG A 160 -14.424 9.548 4.525 1.00 0.00 A ATOM 1194 HE ARG A 160 -13.297 7.629 3.085 1.00 0.00 A ATOM 1195 HG2 ARG A 160 -13.200 11.227 3.365 1.00 0.00 A ATOM 1196 HG1 ARG A 160 -13.456 9.874 2.261 1.00 0.00 A ATOM 1197 HH11 ARG A 160 -12.961 8.290 6.512 1.00 0.00 A ATOM 1198 HH12 ARG A 160 -12.775 6.618 6.938 1.00 0.00 A ATOM 1199 HH21 ARG A 160 -13.067 5.436 3.646 1.00 0.00 A ATOM 1200 HH22 ARG A 160 -12.838 4.989 5.312 1.00 0.00 A ATOM 1201 N ARG A 160 -9.547 10.756 1.508 1.00 0.00 A ATOM 1202 NE ARG A 160 -13.237 7.911 4.032 1.00 0.00 A ATOM 1203 NH1 ARG A 160 -12.922 7.321 6.242 1.00 0.00 A ATOM 1204 NH2 ARG A 160 -12.980 5.700 4.612 1.00 0.00 A ATOM 1205 O ARG A 160 -11.001 13.005 2.812 1.00 0.00 A END
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