NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
399377 |
1u39   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 79 -7.261 -9.643 -12.767 1.00 0.00 A ATOM 2 CA PRO A 79 -6.899 -10.921 -13.526 1.00 0.00 A ATOM 3 CB PRO A 79 -5.875 -10.623 -14.620 1.00 0.00 A ATOM 4 CD PRO A 79 -7.691 -11.884 -15.555 1.00 0.00 A ATOM 5 CG PRO A 79 -6.606 -10.889 -15.892 1.00 0.00 A ATOM 6 HT2 PRO A 79 -8.815 -10.807 -14.050 1.00 0.00 A ATOM 7 HT1 PRO A 79 -8.341 -12.282 -13.498 1.00 0.00 A ATOM 8 HA PRO A 79 -6.480 -11.637 -12.836 1.00 0.00 A ATOM 9 HB2 PRO A 79 -5.559 -9.591 -14.552 1.00 0.00 A ATOM 10 HB1 PRO A 79 -5.024 -11.276 -14.510 1.00 0.00 A ATOM 11 HD2 PRO A 79 -8.524 -11.774 -16.234 1.00 0.00 A ATOM 12 HD1 PRO A 79 -7.303 -12.891 -15.593 1.00 0.00 A ATOM 13 HG2 PRO A 79 -7.040 -9.974 -16.264 1.00 0.00 A ATOM 14 HG1 PRO A 79 -5.929 -11.309 -16.621 1.00 0.00 A ATOM 15 N PRO A 79 -8.090 -11.530 -14.182 1.00 0.00 A ATOM 16 O PRO A 79 -7.015 -8.536 -13.244 1.00 0.00 A ATOM 17 C PRO A 80 -7.075 -8.019 -10.001 1.00 0.00 A ATOM 18 CA PRO A 80 -8.253 -8.642 -10.745 1.00 0.00 A ATOM 19 CB PRO A 80 -9.243 -9.260 -9.761 1.00 0.00 A ATOM 20 CD PRO A 80 -8.189 -11.072 -10.927 1.00 0.00 A ATOM 21 CG PRO A 80 -8.777 -10.666 -9.599 1.00 0.00 A ATOM 22 HA PRO A 80 -8.750 -7.884 -11.332 1.00 0.00 A ATOM 23 HB2 PRO A 80 -9.208 -8.721 -8.824 1.00 0.00 A ATOM 24 HB1 PRO A 80 -10.240 -9.219 -10.171 1.00 0.00 A ATOM 25 HD2 PRO A 80 -7.302 -11.669 -10.780 1.00 0.00 A ATOM 26 HD1 PRO A 80 -8.917 -11.615 -11.511 1.00 0.00 A ATOM 27 HG2 PRO A 80 -8.025 -10.717 -8.827 1.00 0.00 A ATOM 28 HG1 PRO A 80 -9.613 -11.304 -9.352 1.00 0.00 A ATOM 29 N PRO A 80 -7.855 -9.784 -11.569 1.00 0.00 A ATOM 30 O PRO A 80 -7.098 -7.894 -8.776 1.00 0.00 A ATOM 31 C VAL A 81 -4.998 -5.500 -10.097 1.00 0.00 A ATOM 32 CA VAL A 81 -4.863 -7.018 -10.158 1.00 0.00 A ATOM 33 CB VAL A 81 -3.593 -7.382 -10.952 1.00 0.00 A ATOM 34 CG1 VAL A 81 -3.649 -6.806 -12.359 1.00 0.00 A ATOM 35 CG2 VAL A 81 -2.349 -6.902 -10.220 1.00 0.00 A ATOM 36 HN VAL A 81 -6.085 -7.752 -11.718 1.00 0.00 A ATOM 37 HA VAL A 81 -4.755 -7.402 -9.153 1.00 0.00 A ATOM 38 HB VAL A 81 -3.543 -8.459 -11.032 1.00 0.00 A ATOM 39 HG11 VAL A 81 -3.574 -5.730 -12.311 1.00 0.00 A ATOM 40 HG12 VAL A 81 -4.583 -7.081 -12.824 1.00 0.00 A ATOM 41 HG13 VAL A 81 -2.828 -7.198 -12.942 1.00 0.00 A ATOM 42 HG21 VAL A 81 -2.339 -7.309 -9.219 1.00 0.00 A ATOM 43 HG22 VAL A 81 -2.355 -5.823 -10.168 1.00 0.00 A ATOM 44 HG23 VAL A 81 -1.468 -7.231 -10.751 1.00 0.00 A ATOM 45 N VAL A 81 -6.046 -7.628 -10.748 1.00 0.00 A ATOM 46 O VAL A 81 -5.265 -4.851 -11.107 1.00 0.00 A ATOM 47 C THR A 82 -3.525 -2.870 -8.598 1.00 0.00 A ATOM 48 CA THR A 82 -4.910 -3.499 -8.719 1.00 0.00 A ATOM 49 CB THR A 82 -5.744 -3.176 -7.476 1.00 0.00 A ATOM 50 CG2 THR A 82 -5.504 -1.785 -6.919 1.00 0.00 A ATOM 51 HN THR A 82 -4.596 -5.509 -8.137 1.00 0.00 A ATOM 52 HA THR A 82 -5.401 -3.089 -9.582 1.00 0.00 A ATOM 53 HB THR A 82 -5.499 -3.889 -6.705 1.00 0.00 A ATOM 54 HG1 THR A 82 -7.622 -3.310 -6.939 1.00 0.00 A ATOM 55 HG21 THR A 82 -5.647 -1.054 -7.701 1.00 0.00 A ATOM 56 HG22 THR A 82 -4.493 -1.716 -6.543 1.00 0.00 A ATOM 57 HG23 THR A 82 -6.200 -1.592 -6.115 1.00 0.00 A ATOM 58 N THR A 82 -4.809 -4.941 -8.907 1.00 0.00 A ATOM 59 O THR A 82 -2.629 -3.435 -7.973 1.00 0.00 A ATOM 60 OG1 THR A 82 -7.127 -3.291 -7.761 1.00 0.00 A ATOM 61 C THR A 83 -2.195 0.192 -8.160 1.00 0.00 A ATOM 62 CA THR A 83 -2.096 -0.982 -9.127 1.00 0.00 A ATOM 63 CB THR A 83 -1.699 -0.484 -10.518 1.00 0.00 A ATOM 64 CG2 THR A 83 -0.244 -0.077 -10.614 1.00 0.00 A ATOM 65 HN THR A 83 -4.120 -1.284 -9.662 1.00 0.00 A ATOM 66 HA THR A 83 -1.347 -1.670 -8.770 1.00 0.00 A ATOM 67 HB THR A 83 -2.300 0.379 -10.765 1.00 0.00 A ATOM 68 HG1 THR A 83 -1.323 -2.213 -11.358 1.00 0.00 A ATOM 69 HG21 THR A 83 0.314 -0.853 -11.117 1.00 0.00 A ATOM 70 HG22 THR A 83 0.156 0.070 -9.622 1.00 0.00 A ATOM 71 HG23 THR A 83 -0.164 0.843 -11.175 1.00 0.00 A ATOM 72 N THR A 83 -3.365 -1.690 -9.187 1.00 0.00 A ATOM 73 O THR A 83 -2.900 1.166 -8.420 1.00 0.00 A ATOM 74 OG1 THR A 83 -1.932 -1.483 -11.494 1.00 0.00 A ATOM 75 C VAL A 84 -0.532 2.249 -6.362 1.00 0.00 A ATOM 76 CA VAL A 84 -1.506 1.124 -6.027 1.00 0.00 A ATOM 77 CB VAL A 84 -1.142 0.550 -4.648 1.00 0.00 A ATOM 78 CG1 VAL A 84 -1.221 1.623 -3.575 1.00 0.00 A ATOM 79 CG2 VAL A 84 -2.038 -0.630 -4.307 1.00 0.00 A ATOM 80 HN VAL A 84 -0.962 -0.717 -6.880 1.00 0.00 A ATOM 81 HA VAL A 84 -2.509 1.522 -5.974 1.00 0.00 A ATOM 82 HB VAL A 84 -0.123 0.195 -4.689 1.00 0.00 A ATOM 83 HG11 VAL A 84 -0.235 2.024 -3.398 1.00 0.00 A ATOM 84 HG12 VAL A 84 -1.604 1.194 -2.663 1.00 0.00 A ATOM 85 HG13 VAL A 84 -1.877 2.415 -3.906 1.00 0.00 A ATOM 86 HG21 VAL A 84 -2.992 -0.509 -4.797 1.00 0.00 A ATOM 87 HG22 VAL A 84 -2.183 -0.673 -3.238 1.00 0.00 A ATOM 88 HG23 VAL A 84 -1.573 -1.545 -4.642 1.00 0.00 A ATOM 89 N VAL A 84 -1.492 0.086 -7.038 1.00 0.00 A ATOM 90 O VAL A 84 0.682 2.097 -6.217 1.00 0.00 A ATOM 91 C LEU A 85 -0.409 5.589 -6.003 1.00 0.00 A ATOM 92 CA LEU A 85 -0.266 4.550 -7.108 1.00 0.00 A ATOM 93 CB LEU A 85 -0.687 5.148 -8.452 1.00 0.00 A ATOM 94 CD1 LEU A 85 -0.137 6.578 -10.438 1.00 0.00 A ATOM 95 CD2 LEU A 85 1.152 6.852 -8.313 1.00 0.00 A ATOM 96 CG LEU A 85 0.428 5.867 -9.219 1.00 0.00 A ATOM 97 HN LEU A 85 -2.047 3.445 -6.864 1.00 0.00 A ATOM 98 HA LEU A 85 0.765 4.236 -7.166 1.00 0.00 A ATOM 99 HB2 LEU A 85 -1.070 4.351 -9.074 1.00 0.00 A ATOM 100 HB1 LEU A 85 -1.483 5.857 -8.274 1.00 0.00 A ATOM 101 HD11 LEU A 85 -0.879 7.297 -10.125 1.00 0.00 A ATOM 102 HD12 LEU A 85 -0.594 5.855 -11.099 1.00 0.00 A ATOM 103 HD13 LEU A 85 0.660 7.088 -10.959 1.00 0.00 A ATOM 104 HD21 LEU A 85 1.821 7.459 -8.905 1.00 0.00 A ATOM 105 HD22 LEU A 85 1.718 6.309 -7.572 1.00 0.00 A ATOM 106 HD23 LEU A 85 0.430 7.487 -7.822 1.00 0.00 A ATOM 107 HG LEU A 85 1.145 5.136 -9.564 1.00 0.00 A ATOM 108 N LEU A 85 -1.076 3.384 -6.785 1.00 0.00 A ATOM 109 O LEU A 85 -1.230 6.501 -6.096 1.00 0.00 A ATOM 110 C ILE A 86 1.115 7.612 -4.066 1.00 0.00 A ATOM 111 CA ILE A 86 0.321 6.340 -3.808 1.00 0.00 A ATOM 112 CB ILE A 86 0.849 5.668 -2.525 1.00 0.00 A ATOM 113 CD1 ILE A 86 1.200 3.242 -1.826 1.00 0.00 A ATOM 114 CG1 ILE A 86 0.231 4.278 -2.357 1.00 0.00 A ATOM 115 CG2 ILE A 86 0.548 6.533 -1.311 1.00 0.00 A ATOM 116 HN ILE A 86 1.003 4.675 -4.922 1.00 0.00 A ATOM 117 HA ILE A 86 -0.715 6.604 -3.648 1.00 0.00 A ATOM 118 HB ILE A 86 1.920 5.570 -2.610 1.00 0.00 A ATOM 119 HD11 ILE A 86 2.058 3.737 -1.400 1.00 0.00 A ATOM 120 HD12 ILE A 86 1.517 2.601 -2.635 1.00 0.00 A ATOM 121 HD13 ILE A 86 0.710 2.649 -1.068 1.00 0.00 A ATOM 122 HG12 ILE A 86 -0.594 4.341 -1.664 1.00 0.00 A ATOM 123 HG11 ILE A 86 -0.132 3.935 -3.314 1.00 0.00 A ATOM 124 HG21 ILE A 86 1.114 7.451 -1.372 1.00 0.00 A ATOM 125 HG22 ILE A 86 0.821 6.001 -0.413 1.00 0.00 A ATOM 126 HG23 ILE A 86 -0.508 6.763 -1.286 1.00 0.00 A ATOM 127 N ILE A 86 0.380 5.431 -4.946 1.00 0.00 A ATOM 128 O ILE A 86 2.087 7.612 -4.821 1.00 0.00 A ATOM 129 C ARG A 87 2.056 10.382 -2.294 1.00 0.00 A ATOM 130 CA ARG A 87 1.339 9.993 -3.585 1.00 0.00 A ATOM 131 CB ARG A 87 0.323 11.085 -3.967 1.00 0.00 A ATOM 132 CD ARG A 87 -1.090 10.673 -6.012 1.00 0.00 A ATOM 133 CG ARG A 87 -1.011 10.563 -4.498 1.00 0.00 A ATOM 134 CZ ARG A 87 -3.055 12.102 -6.429 1.00 0.00 A ATOM 135 HN ARG A 87 -0.097 8.627 -2.848 1.00 0.00 A ATOM 136 HA ARG A 87 2.071 9.902 -4.373 1.00 0.00 A ATOM 137 HB2 ARG A 87 0.122 11.689 -3.095 1.00 0.00 A ATOM 138 HB1 ARG A 87 0.765 11.712 -4.727 1.00 0.00 A ATOM 139 HD2 ARG A 87 -0.089 10.644 -6.414 1.00 0.00 A ATOM 140 HD1 ARG A 87 -1.655 9.834 -6.392 1.00 0.00 A ATOM 141 HE ARG A 87 -1.160 12.642 -6.745 1.00 0.00 A ATOM 142 HG2 ARG A 87 -1.129 9.527 -4.216 1.00 0.00 A ATOM 143 HG1 ARG A 87 -1.812 11.144 -4.062 1.00 0.00 A ATOM 144 HH11 ARG A 87 -3.495 10.261 -5.712 1.00 0.00 A ATOM 145 HH12 ARG A 87 -4.858 11.287 -6.015 1.00 0.00 A ATOM 146 HH21 ARG A 87 -2.951 13.990 -7.143 1.00 0.00 A ATOM 147 HH22 ARG A 87 -4.550 13.402 -6.828 1.00 0.00 A ATOM 148 N ARG A 87 0.684 8.699 -3.434 1.00 0.00 A ATOM 149 NE ARG A 87 -1.737 11.913 -6.437 1.00 0.00 A ATOM 150 NH1 ARG A 87 -3.870 11.137 -6.018 1.00 0.00 A ATOM 151 NH2 ARG A 87 -3.560 13.260 -6.832 1.00 0.00 A ATOM 152 O ARG A 87 1.419 10.597 -1.263 1.00 0.00 A ATOM 153 C ARG A 88 4.996 12.088 -1.447 1.00 0.00 A ATOM 154 CA ARG A 88 4.179 10.822 -1.188 1.00 0.00 A ATOM 155 CB ARG A 88 5.111 9.668 -0.814 1.00 0.00 A ATOM 156 CD ARG A 88 5.634 7.974 0.970 1.00 0.00 A ATOM 157 CG ARG A 88 5.163 9.390 0.680 1.00 0.00 A ATOM 158 CZ ARG A 88 7.062 8.189 2.966 1.00 0.00 A ATOM 159 HN ARG A 88 3.833 10.277 -3.205 1.00 0.00 A ATOM 160 HA ARG A 88 3.502 11.005 -0.368 1.00 0.00 A ATOM 161 HB2 ARG A 88 4.773 8.772 -1.313 1.00 0.00 A ATOM 162 HB1 ARG A 88 6.110 9.901 -1.150 1.00 0.00 A ATOM 163 HD2 ARG A 88 4.897 7.482 1.587 1.00 0.00 A ATOM 164 HD1 ARG A 88 5.732 7.441 0.035 1.00 0.00 A ATOM 165 HE ARG A 88 7.718 7.759 1.132 1.00 0.00 A ATOM 166 HG2 ARG A 88 5.847 10.088 1.142 1.00 0.00 A ATOM 167 HG1 ARG A 88 4.175 9.525 1.096 1.00 0.00 A ATOM 168 HH11 ARG A 88 5.091 8.491 3.309 1.00 0.00 A ATOM 169 HH12 ARG A 88 6.115 8.636 4.696 1.00 0.00 A ATOM 170 HH21 ARG A 88 9.068 7.947 2.956 1.00 0.00 A ATOM 171 HH22 ARG A 88 8.374 8.327 4.497 1.00 0.00 A ATOM 172 N ARG A 88 3.381 10.465 -2.356 1.00 0.00 A ATOM 173 NE ARG A 88 6.919 7.956 1.664 1.00 0.00 A ATOM 174 NH1 ARG A 88 6.002 8.461 3.719 1.00 0.00 A ATOM 175 NH2 ARG A 88 8.267 8.152 3.518 1.00 0.00 A ATOM 176 O ARG A 88 6.041 12.037 -2.096 1.00 0.00 A ATOM 177 C PRO A 89 6.476 14.633 -0.247 1.00 0.00 A ATOM 178 CA PRO A 89 5.231 14.521 -1.122 1.00 0.00 A ATOM 179 CB PRO A 89 4.188 15.554 -0.700 1.00 0.00 A ATOM 180 CD PRO A 89 3.294 13.402 -0.152 1.00 0.00 A ATOM 181 CG PRO A 89 3.334 14.841 0.290 1.00 0.00 A ATOM 182 HA PRO A 89 5.503 14.680 -2.156 1.00 0.00 A ATOM 183 HB2 PRO A 89 4.680 16.408 -0.257 1.00 0.00 A ATOM 184 HB1 PRO A 89 3.615 15.865 -1.560 1.00 0.00 A ATOM 185 HD2 PRO A 89 3.296 12.745 0.704 1.00 0.00 A ATOM 186 HD1 PRO A 89 2.423 13.223 -0.765 1.00 0.00 A ATOM 187 HG2 PRO A 89 3.775 14.918 1.275 1.00 0.00 A ATOM 188 HG1 PRO A 89 2.341 15.262 0.289 1.00 0.00 A ATOM 189 N PRO A 89 4.533 13.246 -0.941 1.00 0.00 A ATOM 190 O PRO A 89 7.419 15.350 -0.583 1.00 0.00 A ATOM 191 C ASP A 90 7.865 12.564 2.388 1.00 0.00 A ATOM 192 CA ASP A 90 7.604 13.949 1.799 1.00 0.00 A ATOM 193 CB ASP A 90 7.348 14.957 2.921 1.00 0.00 A ATOM 194 CG ASP A 90 8.588 15.757 3.274 1.00 0.00 A ATOM 195 HN ASP A 90 5.693 13.372 1.093 1.00 0.00 A ATOM 196 HA ASP A 90 8.477 14.258 1.243 1.00 0.00 A ATOM 197 HB2 ASP A 90 6.577 15.645 2.610 1.00 0.00 A ATOM 198 HB1 ASP A 90 7.019 14.428 3.804 1.00 0.00 A ATOM 199 N ASP A 90 6.472 13.923 0.877 1.00 0.00 A ATOM 200 O ASP A 90 7.351 11.562 1.893 1.00 0.00 A ATOM 201 OD1 ASP A 90 9.217 16.314 2.352 1.00 0.00 A ATOM 202 OD2 ASP A 90 8.930 15.823 4.474 1.00 0.00 A ATOM 203 C LEU A 91 8.219 11.078 5.396 1.00 0.00 A ATOM 204 CA LEU A 91 9.007 11.259 4.100 1.00 0.00 A ATOM 205 CB LEU A 91 10.506 11.198 4.392 1.00 0.00 A ATOM 206 CD1 LEU A 91 12.611 12.214 3.484 1.00 0.00 A ATOM 207 CD2 LEU A 91 11.862 9.968 2.679 1.00 0.00 A ATOM 208 CG LEU A 91 11.410 11.337 3.166 1.00 0.00 A ATOM 209 HN LEU A 91 9.054 13.353 3.789 1.00 0.00 A ATOM 210 HA LEU A 91 8.750 10.457 3.423 1.00 0.00 A ATOM 211 HB2 LEU A 91 10.747 11.990 5.086 1.00 0.00 A ATOM 212 HB1 LEU A 91 10.721 10.251 4.865 1.00 0.00 A ATOM 213 HD11 LEU A 91 12.272 13.190 3.798 1.00 0.00 A ATOM 214 HD12 LEU A 91 13.228 12.314 2.602 1.00 0.00 A ATOM 215 HD13 LEU A 91 13.190 11.761 4.276 1.00 0.00 A ATOM 216 HD21 LEU A 91 12.246 10.054 1.673 1.00 0.00 A ATOM 217 HD22 LEU A 91 11.022 9.289 2.686 1.00 0.00 A ATOM 218 HD23 LEU A 91 12.637 9.591 3.330 1.00 0.00 A ATOM 219 HG LEU A 91 10.854 11.810 2.371 1.00 0.00 A ATOM 220 N LEU A 91 8.672 12.518 3.444 1.00 0.00 A ATOM 221 O LEU A 91 8.086 9.963 5.898 1.00 0.00 A ATOM 222 C ARG A 92 5.437 12.043 6.896 1.00 0.00 A ATOM 223 CA ARG A 92 6.935 12.130 7.175 1.00 0.00 A ATOM 224 CB ARG A 92 7.238 13.361 8.034 1.00 0.00 A ATOM 225 CD ARG A 92 6.681 15.775 8.469 1.00 0.00 A ATOM 226 CG ARG A 92 6.739 14.666 7.430 1.00 0.00 A ATOM 227 CZ ARG A 92 4.316 15.912 9.155 1.00 0.00 A ATOM 228 HN ARG A 92 7.842 13.041 5.494 1.00 0.00 A ATOM 229 HA ARG A 92 7.239 11.246 7.715 1.00 0.00 A ATOM 230 HB2 ARG A 92 6.773 13.234 9.000 1.00 0.00 A ATOM 231 HB1 ARG A 92 8.307 13.438 8.168 1.00 0.00 A ATOM 232 HD2 ARG A 92 6.897 15.356 9.441 1.00 0.00 A ATOM 233 HD1 ARG A 92 7.425 16.518 8.225 1.00 0.00 A ATOM 234 HE ARG A 92 5.265 17.267 8.038 1.00 0.00 A ATOM 235 HG2 ARG A 92 7.409 14.964 6.639 1.00 0.00 A ATOM 236 HG1 ARG A 92 5.749 14.509 7.028 1.00 0.00 A ATOM 237 HH11 ARG A 92 5.287 14.266 9.820 1.00 0.00 A ATOM 238 HH12 ARG A 92 3.625 14.388 10.290 1.00 0.00 A ATOM 239 HH21 ARG A 92 3.078 17.429 8.655 1.00 0.00 A ATOM 240 HH22 ARG A 92 2.371 16.182 9.628 1.00 0.00 A ATOM 241 N ARG A 92 7.703 12.179 5.935 1.00 0.00 A ATOM 242 NE ARG A 92 5.368 16.416 8.513 1.00 0.00 A ATOM 243 NH1 ARG A 92 4.418 14.761 9.808 1.00 0.00 A ATOM 244 NH2 ARG A 92 3.161 16.561 9.146 1.00 0.00 A ATOM 245 O ARG A 92 4.617 12.383 7.750 1.00 0.00 A ATOM 246 C TYR A 93 3.298 9.983 5.167 1.00 0.00 A ATOM 247 CA TYR A 93 3.683 11.452 5.316 1.00 0.00 A ATOM 248 CB TYR A 93 3.415 12.198 4.008 1.00 0.00 A ATOM 249 CD1 TYR A 93 1.766 13.917 4.843 1.00 0.00 A ATOM 250 CD2 TYR A 93 3.747 14.689 3.763 1.00 0.00 A ATOM 251 CE1 TYR A 93 1.353 15.222 5.029 1.00 0.00 A ATOM 252 CE2 TYR A 93 3.341 15.997 3.947 1.00 0.00 A ATOM 253 CG TYR A 93 2.969 13.628 4.208 1.00 0.00 A ATOM 254 CZ TYR A 93 2.144 16.258 4.579 1.00 0.00 A ATOM 255 HN TYR A 93 5.780 11.326 5.060 1.00 0.00 A ATOM 256 HA TYR A 93 3.083 11.889 6.100 1.00 0.00 A ATOM 257 HB2 TYR A 93 4.321 12.214 3.419 1.00 0.00 A ATOM 258 HB1 TYR A 93 2.642 11.681 3.458 1.00 0.00 A ATOM 259 HD1 TYR A 93 1.149 13.103 5.195 1.00 0.00 A ATOM 260 HD2 TYR A 93 4.684 14.482 3.270 1.00 0.00 A ATOM 261 HE1 TYR A 93 0.416 15.426 5.525 1.00 0.00 A ATOM 262 HE2 TYR A 93 3.959 16.809 3.594 1.00 0.00 A ATOM 263 HH TYR A 93 1.401 17.667 5.657 1.00 0.00 A ATOM 264 N TYR A 93 5.083 11.583 5.700 1.00 0.00 A ATOM 265 O TYR A 93 3.563 9.363 4.136 1.00 0.00 A ATOM 266 OH TYR A 93 1.737 17.560 4.764 1.00 0.00 A ATOM 267 C GLN A 94 1.313 7.756 5.023 1.00 0.00 A ATOM 268 CA GLN A 94 2.253 8.037 6.191 1.00 0.00 A ATOM 269 CB GLN A 94 1.568 7.679 7.510 1.00 0.00 A ATOM 270 CD GLN A 94 0.423 9.650 8.596 1.00 0.00 A ATOM 271 CG GLN A 94 0.261 8.416 7.730 1.00 0.00 A ATOM 272 HN GLN A 94 2.493 9.979 6.996 1.00 0.00 A ATOM 273 HA GLN A 94 3.133 7.425 6.082 1.00 0.00 A ATOM 274 HB2 GLN A 94 1.366 6.619 7.524 1.00 0.00 A ATOM 275 HB1 GLN A 94 2.235 7.921 8.324 1.00 0.00 A ATOM 276 HE21 GLN A 94 -0.013 10.820 7.046 1.00 0.00 A ATOM 277 HE22 GLN A 94 0.326 11.637 8.537 1.00 0.00 A ATOM 278 HG2 GLN A 94 -0.131 8.718 6.770 1.00 0.00 A ATOM 279 HG1 GLN A 94 -0.437 7.746 8.209 1.00 0.00 A ATOM 280 N GLN A 94 2.674 9.433 6.203 1.00 0.00 A ATOM 281 NE2 GLN A 94 0.225 10.821 7.999 1.00 0.00 A ATOM 282 O GLN A 94 0.535 8.619 4.618 1.00 0.00 A ATOM 283 OE1 GLN A 94 0.723 9.554 9.785 1.00 0.00 A ATOM 284 C LEU A 95 -0.898 5.965 3.811 1.00 0.00 A ATOM 285 CA LEU A 95 0.549 6.153 3.361 1.00 0.00 A ATOM 286 CB LEU A 95 1.073 4.865 2.723 1.00 0.00 A ATOM 287 CD1 LEU A 95 3.456 5.641 2.755 1.00 0.00 A ATOM 288 CD2 LEU A 95 2.801 3.685 1.342 1.00 0.00 A ATOM 289 CG LEU A 95 2.355 5.027 1.905 1.00 0.00 A ATOM 290 HN LEU A 95 2.032 5.898 4.848 1.00 0.00 A ATOM 291 HA LEU A 95 0.582 6.947 2.628 1.00 0.00 A ATOM 292 HB2 LEU A 95 1.259 4.148 3.510 1.00 0.00 A ATOM 293 HB1 LEU A 95 0.307 4.471 2.072 1.00 0.00 A ATOM 294 HD11 LEU A 95 3.560 5.080 3.672 1.00 0.00 A ATOM 295 HD12 LEU A 95 3.202 6.664 2.988 1.00 0.00 A ATOM 296 HD13 LEU A 95 4.388 5.617 2.211 1.00 0.00 A ATOM 297 HD21 LEU A 95 3.791 3.781 0.924 1.00 0.00 A ATOM 298 HD22 LEU A 95 2.112 3.373 0.571 1.00 0.00 A ATOM 299 HD23 LEU A 95 2.814 2.950 2.133 1.00 0.00 A ATOM 300 HG LEU A 95 2.164 5.692 1.075 1.00 0.00 A ATOM 301 N LEU A 95 1.392 6.544 4.483 1.00 0.00 A ATOM 302 O LEU A 95 -1.817 6.548 3.236 1.00 0.00 A ATOM 303 C GLY A 96 -2.792 3.446 5.412 1.00 0.00 A ATOM 304 CA GLY A 96 -2.430 4.918 5.360 1.00 0.00 A ATOM 305 HN GLY A 96 -0.323 4.723 5.273 1.00 0.00 A ATOM 306 HA2 GLY A 96 -2.498 5.326 6.357 1.00 0.00 A ATOM 307 HA1 GLY A 96 -3.139 5.429 4.727 1.00 0.00 A ATOM 308 N GLY A 96 -1.092 5.156 4.849 1.00 0.00 A ATOM 309 O GLY A 96 -3.938 3.077 5.158 1.00 0.00 A ATOM 310 C PHE A 97 -0.800 0.426 6.291 1.00 0.00 A ATOM 311 CA PHE A 97 -2.055 1.164 5.830 1.00 0.00 A ATOM 312 CB PHE A 97 -2.519 0.614 4.479 1.00 0.00 A ATOM 313 CD1 PHE A 97 -1.124 1.765 2.737 1.00 0.00 A ATOM 314 CD2 PHE A 97 -0.764 -0.560 3.124 1.00 0.00 A ATOM 315 CE1 PHE A 97 -0.139 1.759 1.768 1.00 0.00 A ATOM 316 CE2 PHE A 97 0.222 -0.572 2.157 1.00 0.00 A ATOM 317 CG PHE A 97 -1.447 0.607 3.426 1.00 0.00 A ATOM 318 CZ PHE A 97 0.536 0.588 1.477 1.00 0.00 A ATOM 319 HN PHE A 97 -0.926 2.953 5.940 1.00 0.00 A ATOM 320 HA PHE A 97 -2.836 1.003 6.559 1.00 0.00 A ATOM 321 HB2 PHE A 97 -2.861 -0.401 4.609 1.00 0.00 A ATOM 322 HB1 PHE A 97 -3.337 1.218 4.115 1.00 0.00 A ATOM 323 HD1 PHE A 97 -1.649 2.681 2.965 1.00 0.00 A ATOM 324 HD2 PHE A 97 -1.008 -1.470 3.655 1.00 0.00 A ATOM 325 HE1 PHE A 97 0.105 2.668 1.239 1.00 0.00 A ATOM 326 HE2 PHE A 97 0.747 -1.490 1.931 1.00 0.00 A ATOM 327 HZ PHE A 97 1.304 0.581 0.721 1.00 0.00 A ATOM 328 N PHE A 97 -1.820 2.602 5.744 1.00 0.00 A ATOM 329 O PHE A 97 0.287 1.002 6.345 1.00 0.00 A ATOM 330 C SER A 98 0.351 -2.873 6.144 1.00 0.00 A ATOM 331 CA SER A 98 0.156 -1.676 7.067 1.00 0.00 A ATOM 332 CB SER A 98 -0.082 -2.153 8.502 1.00 0.00 A ATOM 333 HN SER A 98 -1.851 -1.253 6.549 1.00 0.00 A ATOM 334 HA SER A 98 1.047 -1.068 7.043 1.00 0.00 A ATOM 335 HB2 SER A 98 -0.465 -3.162 8.485 1.00 0.00 A ATOM 336 HB1 SER A 98 0.852 -2.133 9.045 1.00 0.00 A ATOM 337 HG SER A 98 -0.576 -0.527 9.475 1.00 0.00 A ATOM 338 N SER A 98 -0.961 -0.852 6.616 1.00 0.00 A ATOM 339 O SER A 98 -0.610 -3.393 5.573 1.00 0.00 A ATOM 340 OG SER A 98 -1.016 -1.322 9.168 1.00 0.00 A ATOM 341 C VAL A 99 2.461 -5.616 5.948 1.00 0.00 A ATOM 342 CA VAL A 99 1.915 -4.444 5.141 1.00 0.00 A ATOM 343 CB VAL A 99 2.944 -4.066 4.055 1.00 0.00 A ATOM 344 CG1 VAL A 99 4.243 -3.585 4.685 1.00 0.00 A ATOM 345 CG2 VAL A 99 3.203 -5.247 3.127 1.00 0.00 A ATOM 346 HN VAL A 99 2.321 -2.854 6.477 1.00 0.00 A ATOM 347 HA VAL A 99 1.004 -4.755 4.650 1.00 0.00 A ATOM 348 HB VAL A 99 2.534 -3.258 3.466 1.00 0.00 A ATOM 349 HG11 VAL A 99 4.816 -3.032 3.955 1.00 0.00 A ATOM 350 HG12 VAL A 99 4.818 -4.435 5.023 1.00 0.00 A ATOM 351 HG13 VAL A 99 4.021 -2.946 5.525 1.00 0.00 A ATOM 352 HG21 VAL A 99 3.405 -6.129 3.716 1.00 0.00 A ATOM 353 HG22 VAL A 99 4.051 -5.031 2.499 1.00 0.00 A ATOM 354 HG23 VAL A 99 2.334 -5.418 2.511 1.00 0.00 A ATOM 355 N VAL A 99 1.598 -3.308 5.999 1.00 0.00 A ATOM 356 O VAL A 99 3.217 -5.430 6.903 1.00 0.00 A ATOM 357 C GLN A 100 3.046 -9.042 5.182 1.00 0.00 A ATOM 358 CA GLN A 100 2.550 -8.031 6.209 1.00 0.00 A ATOM 359 CB GLN A 100 1.426 -8.644 7.047 1.00 0.00 A ATOM 360 CD GLN A 100 0.796 -10.361 8.790 1.00 0.00 A ATOM 361 CG GLN A 100 1.921 -9.580 8.137 1.00 0.00 A ATOM 362 HN GLN A 100 1.495 -6.904 4.767 1.00 0.00 A ATOM 363 HA GLN A 100 3.370 -7.762 6.858 1.00 0.00 A ATOM 364 HB2 GLN A 100 0.866 -7.847 7.514 1.00 0.00 A ATOM 365 HB1 GLN A 100 0.768 -9.199 6.396 1.00 0.00 A ATOM 366 HE21 GLN A 100 1.773 -12.067 8.488 1.00 0.00 A ATOM 367 HE22 GLN A 100 0.236 -12.206 9.278 1.00 0.00 A ATOM 368 HG2 GLN A 100 2.617 -10.281 7.702 1.00 0.00 A ATOM 369 HG1 GLN A 100 2.422 -8.998 8.894 1.00 0.00 A ATOM 370 N GLN A 100 2.087 -6.823 5.543 1.00 0.00 A ATOM 371 NE2 GLN A 100 0.950 -11.677 8.859 1.00 0.00 A ATOM 372 O GLN A 100 2.286 -9.887 4.709 1.00 0.00 A ATOM 373 OE1 GLN A 100 -0.200 -9.786 9.227 1.00 0.00 A ATOM 374 C ASN A 101 4.343 -9.640 2.479 1.00 0.00 A ATOM 375 CA ASN A 101 4.944 -9.838 3.869 1.00 0.00 A ATOM 376 CB ASN A 101 4.786 -11.296 4.306 1.00 0.00 A ATOM 377 CG ASN A 101 5.964 -12.156 3.889 1.00 0.00 A ATOM 378 HN ASN A 101 4.875 -8.245 5.257 1.00 0.00 A ATOM 379 HA ASN A 101 5.996 -9.596 3.823 1.00 0.00 A ATOM 380 HB2 ASN A 101 4.698 -11.335 5.381 1.00 0.00 A ATOM 381 HB1 ASN A 101 3.891 -11.705 3.861 1.00 0.00 A ATOM 382 HD21 ASN A 101 6.616 -12.210 5.770 1.00 0.00 A ATOM 383 HD22 ASN A 101 7.575 -13.073 4.611 1.00 0.00 A ATOM 384 N ASN A 101 4.327 -8.944 4.841 1.00 0.00 A ATOM 385 ND2 ASN A 101 6.803 -12.517 4.854 1.00 0.00 A ATOM 386 O ASN A 101 5.015 -9.157 1.567 1.00 0.00 A ATOM 387 OD1 ASN A 101 6.118 -12.490 2.715 1.00 0.00 A ATOM 388 C GLY A 102 0.968 -9.483 1.132 1.00 0.00 A ATOM 389 CA GLY A 102 2.432 -9.876 1.028 1.00 0.00 A ATOM 390 HN GLY A 102 2.592 -10.410 3.072 1.00 0.00 A ATOM 391 HA2 GLY A 102 2.952 -9.118 0.462 1.00 0.00 A ATOM 392 HA1 GLY A 102 2.502 -10.814 0.497 1.00 0.00 A ATOM 393 N GLY A 102 3.082 -10.022 2.316 1.00 0.00 A ATOM 394 O GLY A 102 0.307 -9.289 0.114 1.00 0.00 A ATOM 395 C ILE A 103 -1.067 -7.751 3.427 1.00 0.00 A ATOM 396 CA ILE A 103 -0.940 -9.002 2.566 1.00 0.00 A ATOM 397 CB ILE A 103 -1.720 -10.152 3.236 1.00 0.00 A ATOM 398 CD1 ILE A 103 -1.969 -11.364 1.016 1.00 0.00 A ATOM 399 CG1 ILE A 103 -1.526 -11.454 2.458 1.00 0.00 A ATOM 400 CG2 ILE A 103 -3.200 -9.807 3.339 1.00 0.00 A ATOM 401 HN ILE A 103 1.023 -9.533 3.136 1.00 0.00 A ATOM 402 HA ILE A 103 -1.385 -8.811 1.600 1.00 0.00 A ATOM 403 HB ILE A 103 -1.337 -10.279 4.237 1.00 0.00 A ATOM 404 HD11 ILE A 103 -2.047 -12.358 0.602 1.00 0.00 A ATOM 405 HD12 ILE A 103 -1.247 -10.795 0.453 1.00 0.00 A ATOM 406 HD13 ILE A 103 -2.930 -10.876 0.965 1.00 0.00 A ATOM 407 HG12 ILE A 103 -0.481 -11.718 2.465 1.00 0.00 A ATOM 408 HG11 ILE A 103 -2.097 -12.238 2.932 1.00 0.00 A ATOM 409 HG21 ILE A 103 -3.391 -9.320 4.283 1.00 0.00 A ATOM 410 HG22 ILE A 103 -3.784 -10.713 3.275 1.00 0.00 A ATOM 411 HG23 ILE A 103 -3.473 -9.146 2.529 1.00 0.00 A ATOM 412 N ILE A 103 0.455 -9.368 2.357 1.00 0.00 A ATOM 413 O ILE A 103 -0.214 -7.473 4.269 1.00 0.00 A ATOM 414 C ILE A 104 -3.133 -6.103 5.273 1.00 0.00 A ATOM 415 CA ILE A 104 -2.398 -5.782 3.973 1.00 0.00 A ATOM 416 CB ILE A 104 -3.222 -4.770 3.148 1.00 0.00 A ATOM 417 CD1 ILE A 104 -2.349 -5.454 0.854 1.00 0.00 A ATOM 418 CG1 ILE A 104 -2.450 -4.357 1.892 1.00 0.00 A ATOM 419 CG2 ILE A 104 -3.566 -3.543 3.986 1.00 0.00 A ATOM 420 HN ILE A 104 -2.792 -7.280 2.533 1.00 0.00 A ATOM 421 HA ILE A 104 -1.444 -5.333 4.210 1.00 0.00 A ATOM 422 HB ILE A 104 -4.145 -5.244 2.853 1.00 0.00 A ATOM 423 HD11 ILE A 104 -1.437 -6.013 1.008 1.00 0.00 A ATOM 424 HD12 ILE A 104 -2.340 -5.018 -0.133 1.00 0.00 A ATOM 425 HD13 ILE A 104 -3.197 -6.117 0.948 1.00 0.00 A ATOM 426 HG12 ILE A 104 -2.946 -3.514 1.434 1.00 0.00 A ATOM 427 HG11 ILE A 104 -1.446 -4.072 2.173 1.00 0.00 A ATOM 428 HG21 ILE A 104 -3.986 -2.780 3.348 1.00 0.00 A ATOM 429 HG22 ILE A 104 -2.670 -3.168 4.458 1.00 0.00 A ATOM 430 HG23 ILE A 104 -4.285 -3.817 4.743 1.00 0.00 A ATOM 431 N ILE A 104 -2.146 -7.002 3.214 1.00 0.00 A ATOM 432 O ILE A 104 -3.767 -7.151 5.393 1.00 0.00 A ATOM 433 C CYS A 105 -4.866 -4.450 7.721 1.00 0.00 A ATOM 434 CA CYS A 105 -3.690 -5.402 7.536 1.00 0.00 A ATOM 435 CB CYS A 105 -2.683 -5.215 8.672 1.00 0.00 A ATOM 436 HN CYS A 105 -2.512 -4.386 6.095 1.00 0.00 A ATOM 437 HA CYS A 105 -4.061 -6.414 7.561 1.00 0.00 A ATOM 438 HB2 CYS A 105 -1.923 -4.517 8.359 1.00 0.00 A ATOM 439 HB1 CYS A 105 -3.197 -4.818 9.536 1.00 0.00 A ATOM 440 HG CYS A 105 -2.498 -7.448 9.163 1.00 0.00 A ATOM 441 N CYS A 105 -3.037 -5.201 6.244 1.00 0.00 A ATOM 442 O CYS A 105 -6.024 -4.866 7.689 1.00 0.00 A ATOM 443 SG CYS A 105 -1.852 -6.739 9.179 1.00 0.00 A ATOM 444 C SER A 106 -5.459 -1.018 7.130 1.00 0.00 A ATOM 445 CA SER A 106 -5.604 -2.167 8.123 1.00 0.00 A ATOM 446 CB SER A 106 -5.552 -1.626 9.553 1.00 0.00 A ATOM 447 HN SER A 106 -3.624 -2.897 7.946 1.00 0.00 A ATOM 448 HA SER A 106 -6.559 -2.644 7.964 1.00 0.00 A ATOM 449 HB2 SER A 106 -4.683 -0.995 9.666 1.00 0.00 A ATOM 450 HB1 SER A 106 -6.445 -1.053 9.752 1.00 0.00 A ATOM 451 HG SER A 106 -6.242 -3.251 10.406 1.00 0.00 A ATOM 452 N SER A 106 -4.565 -3.170 7.923 1.00 0.00 A ATOM 453 O SER A 106 -4.488 -0.952 6.376 1.00 0.00 A ATOM 454 OG SER A 106 -5.471 -2.685 10.494 1.00 0.00 A ATOM 455 C LEU A 107 -7.101 2.236 6.894 1.00 0.00 A ATOM 456 CA LEU A 107 -6.421 1.036 6.243 1.00 0.00 A ATOM 457 CB LEU A 107 -7.119 0.690 4.924 1.00 0.00 A ATOM 458 CD1 LEU A 107 -6.681 0.256 2.495 1.00 0.00 A ATOM 459 CD2 LEU A 107 -6.849 2.606 3.331 1.00 0.00 A ATOM 460 CG LEU A 107 -6.409 1.188 3.665 1.00 0.00 A ATOM 461 HN LEU A 107 -7.181 -0.223 7.763 1.00 0.00 A ATOM 462 HA LEU A 107 -5.391 1.287 6.039 1.00 0.00 A ATOM 463 HB2 LEU A 107 -7.209 -0.384 4.861 1.00 0.00 A ATOM 464 HB1 LEU A 107 -8.112 1.116 4.943 1.00 0.00 A ATOM 465 HD11 LEU A 107 -7.644 -0.215 2.625 1.00 0.00 A ATOM 466 HD12 LEU A 107 -5.914 -0.502 2.452 1.00 0.00 A ATOM 467 HD13 LEU A 107 -6.679 0.821 1.575 1.00 0.00 A ATOM 468 HD21 LEU A 107 -6.006 3.161 2.944 1.00 0.00 A ATOM 469 HD22 LEU A 107 -7.216 3.087 4.225 1.00 0.00 A ATOM 470 HD23 LEU A 107 -7.631 2.575 2.589 1.00 0.00 A ATOM 471 HG LEU A 107 -5.343 1.200 3.840 1.00 0.00 A ATOM 472 N LEU A 107 -6.434 -0.114 7.138 1.00 0.00 A ATOM 473 O LEU A 107 -8.116 2.092 7.575 1.00 0.00 A ATOM 474 C MET A 108 -7.778 5.479 6.175 1.00 0.00 A ATOM 475 CA MET A 108 -7.088 4.642 7.250 1.00 0.00 A ATOM 476 CB MET A 108 -5.982 5.460 7.921 1.00 0.00 A ATOM 477 CE MET A 108 -3.534 6.150 10.351 1.00 0.00 A ATOM 478 CG MET A 108 -6.056 5.448 9.441 1.00 0.00 A ATOM 479 HN MET A 108 -5.727 3.471 6.130 1.00 0.00 A ATOM 480 HA MET A 108 -7.819 4.362 7.993 1.00 0.00 A ATOM 481 HB2 MET A 108 -5.024 5.058 7.627 1.00 0.00 A ATOM 482 HB1 MET A 108 -6.051 6.485 7.587 1.00 0.00 A ATOM 483 HE1 MET A 108 -2.850 6.926 10.660 1.00 0.00 A ATOM 484 HE2 MET A 108 -3.216 5.747 9.400 1.00 0.00 A ATOM 485 HE3 MET A 108 -3.544 5.363 11.090 1.00 0.00 A ATOM 486 HG2 MET A 108 -7.093 5.495 9.737 1.00 0.00 A ATOM 487 HG1 MET A 108 -5.619 4.529 9.801 1.00 0.00 A ATOM 488 N MET A 108 -6.536 3.419 6.681 1.00 0.00 A ATOM 489 O MET A 108 -7.130 5.984 5.259 1.00 0.00 A ATOM 490 SD MET A 108 -5.180 6.837 10.188 1.00 0.00 A ATOM 491 C ARG A 109 -9.445 7.863 5.361 1.00 0.00 A ATOM 492 CA ARG A 109 -9.868 6.398 5.337 1.00 0.00 A ATOM 493 CB ARG A 109 -11.360 6.283 5.641 1.00 0.00 A ATOM 494 CD ARG A 109 -12.209 5.601 7.904 1.00 0.00 A ATOM 495 CG ARG A 109 -11.729 6.753 7.036 1.00 0.00 A ATOM 496 CZ ARG A 109 -13.287 5.259 10.093 1.00 0.00 A ATOM 497 HN ARG A 109 -9.554 5.196 7.050 1.00 0.00 A ATOM 498 HA ARG A 109 -9.679 5.999 4.354 1.00 0.00 A ATOM 499 HB2 ARG A 109 -11.908 6.879 4.925 1.00 0.00 A ATOM 500 HB1 ARG A 109 -11.657 5.250 5.539 1.00 0.00 A ATOM 501 HD2 ARG A 109 -12.949 5.038 7.356 1.00 0.00 A ATOM 502 HD1 ARG A 109 -11.367 4.963 8.130 1.00 0.00 A ATOM 503 HE ARG A 109 -12.838 7.037 9.305 1.00 0.00 A ATOM 504 HG2 ARG A 109 -10.859 7.196 7.494 1.00 0.00 A ATOM 505 HG1 ARG A 109 -12.514 7.489 6.959 1.00 0.00 A ATOM 506 HH11 ARG A 109 -12.864 3.554 9.092 1.00 0.00 A ATOM 507 HH12 ARG A 109 -13.622 3.340 10.634 1.00 0.00 A ATOM 508 HH21 ARG A 109 -13.834 6.758 11.334 1.00 0.00 A ATOM 509 HH22 ARG A 109 -14.173 5.159 11.908 1.00 0.00 A ATOM 510 N ARG A 109 -9.093 5.622 6.297 1.00 0.00 A ATOM 511 NE ARG A 109 -12.801 6.068 9.156 1.00 0.00 A ATOM 512 NH1 ARG A 109 -13.255 3.943 9.926 1.00 0.00 A ATOM 513 NH2 ARG A 109 -13.807 5.767 11.203 1.00 0.00 A ATOM 514 O ARG A 109 -10.075 8.693 6.016 1.00 0.00 A ATOM 515 C GLY A 110 -6.485 9.604 3.990 1.00 0.00 A ATOM 516 CA GLY A 110 -7.873 9.530 4.593 1.00 0.00 A ATOM 517 HN GLY A 110 -7.911 7.463 4.144 1.00 0.00 A ATOM 518 HA2 GLY A 110 -8.547 10.129 3.998 1.00 0.00 A ATOM 519 HA1 GLY A 110 -7.841 9.929 5.595 1.00 0.00 A ATOM 520 N GLY A 110 -8.371 8.170 4.644 1.00 0.00 A ATOM 521 O GLY A 110 -6.131 10.592 3.345 1.00 0.00 A ATOM 522 C GLY A 111 -4.347 8.516 2.141 1.00 0.00 A ATOM 523 CA GLY A 111 -4.355 8.515 3.657 1.00 0.00 A ATOM 524 HN GLY A 111 -6.040 7.792 4.713 1.00 0.00 A ATOM 525 HA2 GLY A 111 -3.813 9.381 4.010 1.00 0.00 A ATOM 526 HA1 GLY A 111 -3.860 7.624 4.009 1.00 0.00 A ATOM 527 N GLY A 111 -5.700 8.552 4.196 1.00 0.00 A ATOM 528 O GLY A 111 -5.398 8.407 1.512 1.00 0.00 A ATOM 529 C ILE A 112 -3.112 7.244 -0.484 1.00 0.00 A ATOM 530 CA ILE A 112 -3.029 8.654 0.100 1.00 0.00 A ATOM 531 CB ILE A 112 -1.705 9.307 -0.350 1.00 0.00 A ATOM 532 CD1 ILE A 112 -0.202 9.886 1.624 1.00 0.00 A ATOM 533 CG1 ILE A 112 -1.254 10.375 0.652 1.00 0.00 A ATOM 534 CG2 ILE A 112 -1.870 9.915 -1.732 1.00 0.00 A ATOM 535 HN ILE A 112 -2.359 8.724 2.110 1.00 0.00 A ATOM 536 HA ILE A 112 -3.845 9.239 -0.299 1.00 0.00 A ATOM 537 HB ILE A 112 -0.952 8.537 -0.409 1.00 0.00 A ATOM 538 HD11 ILE A 112 0.240 8.974 1.247 1.00 0.00 A ATOM 539 HD12 ILE A 112 -0.659 9.693 2.584 1.00 0.00 A ATOM 540 HD13 ILE A 112 0.564 10.638 1.736 1.00 0.00 A ATOM 541 HG12 ILE A 112 -0.839 11.215 0.114 1.00 0.00 A ATOM 542 HG11 ILE A 112 -2.109 10.705 1.226 1.00 0.00 A ATOM 543 HG21 ILE A 112 -1.000 10.509 -1.968 1.00 0.00 A ATOM 544 HG22 ILE A 112 -2.750 10.542 -1.747 1.00 0.00 A ATOM 545 HG23 ILE A 112 -1.977 9.128 -2.462 1.00 0.00 A ATOM 546 N ILE A 112 -3.162 8.639 1.555 1.00 0.00 A ATOM 547 O ILE A 112 -3.330 7.071 -1.686 1.00 0.00 A ATOM 548 C ALA A 113 -4.349 4.553 -0.722 1.00 0.00 A ATOM 549 CA ALA A 113 -3.005 4.850 -0.072 1.00 0.00 A ATOM 550 CB ALA A 113 -2.761 3.910 1.100 1.00 0.00 A ATOM 551 HN ALA A 113 -2.774 6.430 1.314 1.00 0.00 A ATOM 552 HA ALA A 113 -2.222 4.695 -0.798 1.00 0.00 A ATOM 553 HB1 ALA A 113 -2.163 3.073 0.772 1.00 0.00 A ATOM 554 HB2 ALA A 113 -3.708 3.551 1.475 1.00 0.00 A ATOM 555 HB3 ALA A 113 -2.239 4.440 1.883 1.00 0.00 A ATOM 556 N ALA A 113 -2.942 6.237 0.368 1.00 0.00 A ATOM 557 O ALA A 113 -4.448 3.717 -1.620 1.00 0.00 A ATOM 558 C GLU A 114 -6.759 5.394 -2.291 1.00 0.00 A ATOM 559 CA GLU A 114 -6.722 5.079 -0.799 1.00 0.00 A ATOM 560 CB GLU A 114 -7.704 5.988 -0.056 1.00 0.00 A ATOM 561 CD GLU A 114 -8.145 8.352 0.728 1.00 0.00 A ATOM 562 CG GLU A 114 -7.457 7.471 -0.298 1.00 0.00 A ATOM 563 HN GLU A 114 -5.234 5.908 0.449 1.00 0.00 A ATOM 564 HA GLU A 114 -7.011 4.050 -0.652 1.00 0.00 A ATOM 565 HB2 GLU A 114 -8.708 5.755 -0.376 1.00 0.00 A ATOM 566 HB1 GLU A 114 -7.620 5.800 1.004 1.00 0.00 A ATOM 567 HG2 GLU A 114 -6.394 7.658 -0.257 1.00 0.00 A ATOM 568 HG1 GLU A 114 -7.826 7.730 -1.280 1.00 0.00 A ATOM 569 N GLU A 114 -5.381 5.253 -0.266 1.00 0.00 A ATOM 570 O GLU A 114 -7.330 4.644 -3.082 1.00 0.00 A ATOM 571 OE1 GLU A 114 -8.466 7.846 1.824 1.00 0.00 A ATOM 572 OE2 GLU A 114 -8.362 9.545 0.434 1.00 0.00 A ATOM 573 C ARG A 115 -5.328 5.958 -4.912 1.00 0.00 A ATOM 574 CA ARG A 115 -6.119 6.937 -4.057 1.00 0.00 A ATOM 575 CB ARG A 115 -5.518 8.339 -4.176 1.00 0.00 A ATOM 576 CD ARG A 115 -5.888 10.745 -3.553 1.00 0.00 A ATOM 577 CG ARG A 115 -6.539 9.454 -4.024 1.00 0.00 A ATOM 578 CZ ARG A 115 -6.417 13.151 -3.571 1.00 0.00 A ATOM 579 HN ARG A 115 -5.718 7.074 -1.993 1.00 0.00 A ATOM 580 HA ARG A 115 -7.133 6.960 -4.409 1.00 0.00 A ATOM 581 HB2 ARG A 115 -4.766 8.461 -3.410 1.00 0.00 A ATOM 582 HB1 ARG A 115 -5.051 8.437 -5.145 1.00 0.00 A ATOM 583 HD2 ARG A 115 -5.899 10.766 -2.474 1.00 0.00 A ATOM 584 HD1 ARG A 115 -4.867 10.765 -3.902 1.00 0.00 A ATOM 585 HE ARG A 115 -7.215 11.796 -4.798 1.00 0.00 A ATOM 586 HG2 ARG A 115 -7.012 9.628 -4.978 1.00 0.00 A ATOM 587 HG1 ARG A 115 -7.284 9.151 -3.300 1.00 0.00 A ATOM 588 HH11 ARG A 115 -5.061 12.601 -2.174 1.00 0.00 A ATOM 589 HH12 ARG A 115 -5.451 14.287 -2.206 1.00 0.00 A ATOM 590 HH21 ARG A 115 -7.729 14.015 -4.842 1.00 0.00 A ATOM 591 HH22 ARG A 115 -6.965 15.091 -3.720 1.00 0.00 A ATOM 592 N ARG A 115 -6.150 6.515 -2.667 1.00 0.00 A ATOM 593 NE ARG A 115 -6.586 11.924 -4.059 1.00 0.00 A ATOM 594 NH1 ARG A 115 -5.574 13.364 -2.568 1.00 0.00 A ATOM 595 NH2 ARG A 115 -7.091 14.168 -4.087 1.00 0.00 A ATOM 596 O ARG A 115 -5.770 5.565 -5.992 1.00 0.00 A ATOM 597 C GLY A 116 -4.087 3.392 -5.601 1.00 0.00 A ATOM 598 CA GLY A 116 -3.328 4.632 -5.166 1.00 0.00 A ATOM 599 HN GLY A 116 -3.853 5.911 -3.557 1.00 0.00 A ATOM 600 HA2 GLY A 116 -2.944 5.131 -6.043 1.00 0.00 A ATOM 601 HA1 GLY A 116 -2.498 4.333 -4.543 1.00 0.00 A ATOM 602 N GLY A 116 -4.158 5.564 -4.426 1.00 0.00 A ATOM 603 O GLY A 116 -4.406 3.231 -6.780 1.00 0.00 A ATOM 604 C GLY A 117 -5.112 0.325 -3.775 1.00 0.00 A ATOM 605 CA GLY A 117 -5.089 1.290 -4.947 1.00 0.00 A ATOM 606 HN GLY A 117 -4.087 2.705 -3.733 1.00 0.00 A ATOM 607 HA2 GLY A 117 -6.106 1.540 -5.212 1.00 0.00 A ATOM 608 HA1 GLY A 117 -4.617 0.807 -5.789 1.00 0.00 A ATOM 609 N GLY A 117 -4.370 2.517 -4.648 1.00 0.00 A ATOM 610 O GLY A 117 -5.955 -0.570 -3.720 1.00 0.00 A ATOM 611 C VAL A 118 -5.452 -0.747 -1.125 1.00 0.00 A ATOM 612 CA VAL A 118 -4.074 -0.349 -1.655 1.00 0.00 A ATOM 613 CB VAL A 118 -3.259 0.351 -0.534 1.00 0.00 A ATOM 614 CG1 VAL A 118 -3.869 0.107 0.843 1.00 0.00 A ATOM 615 CG2 VAL A 118 -1.809 -0.111 -0.564 1.00 0.00 A ATOM 616 HN VAL A 118 -3.533 1.232 -2.951 1.00 0.00 A ATOM 617 HA VAL A 118 -3.542 -1.243 -1.943 1.00 0.00 A ATOM 618 HB VAL A 118 -3.274 1.416 -0.721 1.00 0.00 A ATOM 619 HG11 VAL A 118 -3.167 0.411 1.607 1.00 0.00 A ATOM 620 HG12 VAL A 118 -4.092 -0.943 0.957 1.00 0.00 A ATOM 621 HG13 VAL A 118 -4.779 0.682 0.941 1.00 0.00 A ATOM 622 HG21 VAL A 118 -1.685 -0.862 -1.330 1.00 0.00 A ATOM 623 HG22 VAL A 118 -1.543 -0.529 0.396 1.00 0.00 A ATOM 624 HG23 VAL A 118 -1.168 0.730 -0.779 1.00 0.00 A ATOM 625 N VAL A 118 -4.177 0.507 -2.840 1.00 0.00 A ATOM 626 O VAL A 118 -6.223 0.098 -0.668 1.00 0.00 A ATOM 627 C ARG A 119 -6.816 -3.528 0.442 1.00 0.00 A ATOM 628 CA ARG A 119 -7.027 -2.557 -0.715 1.00 0.00 A ATOM 629 CB ARG A 119 -7.773 -3.255 -1.854 1.00 0.00 A ATOM 630 CD ARG A 119 -9.929 -3.176 -3.142 1.00 0.00 A ATOM 631 CG ARG A 119 -8.784 -2.365 -2.556 1.00 0.00 A ATOM 632 CZ ARG A 119 -11.837 -2.415 -1.782 1.00 0.00 A ATOM 633 HN ARG A 119 -5.092 -2.662 -1.561 1.00 0.00 A ATOM 634 HA ARG A 119 -7.616 -1.721 -0.368 1.00 0.00 A ATOM 635 HB2 ARG A 119 -7.054 -3.593 -2.586 1.00 0.00 A ATOM 636 HB1 ARG A 119 -8.296 -4.112 -1.456 1.00 0.00 A ATOM 637 HD2 ARG A 119 -9.754 -3.311 -4.198 1.00 0.00 A ATOM 638 HD1 ARG A 119 -9.955 -4.141 -2.657 1.00 0.00 A ATOM 639 HE ARG A 119 -11.647 -2.129 -3.747 1.00 0.00 A ATOM 640 HG2 ARG A 119 -9.184 -1.659 -1.845 1.00 0.00 A ATOM 641 HG1 ARG A 119 -8.287 -1.831 -3.354 1.00 0.00 A ATOM 642 HH11 ARG A 119 -10.402 -3.390 -0.740 1.00 0.00 A ATOM 643 HH12 ARG A 119 -11.756 -2.846 0.192 1.00 0.00 A ATOM 644 HH21 ARG A 119 -13.428 -1.414 -2.522 1.00 0.00 A ATOM 645 HH22 ARG A 119 -13.475 -1.726 -0.819 1.00 0.00 A ATOM 646 N ARG A 119 -5.750 -2.040 -1.189 1.00 0.00 A ATOM 647 NE ARG A 119 -11.218 -2.516 -2.955 1.00 0.00 A ATOM 648 NH1 ARG A 119 -11.286 -2.926 -0.688 1.00 0.00 A ATOM 649 NH2 ARG A 119 -13.010 -1.801 -1.701 1.00 0.00 A ATOM 650 O ARG A 119 -6.460 -4.687 0.232 1.00 0.00 A ATOM 651 C VAL A 120 -7.565 -5.226 2.686 1.00 0.00 A ATOM 652 CA VAL A 120 -6.866 -3.878 2.852 1.00 0.00 A ATOM 653 CB VAL A 120 -7.402 -3.172 4.112 1.00 0.00 A ATOM 654 CG1 VAL A 120 -8.890 -2.883 3.979 1.00 0.00 A ATOM 655 CG2 VAL A 120 -7.120 -4.005 5.353 1.00 0.00 A ATOM 656 HN VAL A 120 -7.316 -2.115 1.767 1.00 0.00 A ATOM 657 HA VAL A 120 -5.808 -4.050 2.987 1.00 0.00 A ATOM 658 HB VAL A 120 -6.885 -2.229 4.216 1.00 0.00 A ATOM 659 HG11 VAL A 120 -9.450 -3.625 4.528 1.00 0.00 A ATOM 660 HG12 VAL A 120 -9.169 -2.918 2.935 1.00 0.00 A ATOM 661 HG13 VAL A 120 -9.102 -1.902 4.376 1.00 0.00 A ATOM 662 HG21 VAL A 120 -7.217 -3.386 6.233 1.00 0.00 A ATOM 663 HG22 VAL A 120 -6.116 -4.401 5.300 1.00 0.00 A ATOM 664 HG23 VAL A 120 -7.826 -4.821 5.408 1.00 0.00 A ATOM 665 N VAL A 120 -7.036 -3.047 1.662 1.00 0.00 A ATOM 666 O VAL A 120 -8.785 -5.328 2.810 1.00 0.00 A ATOM 667 C GLY A 121 -6.772 -8.252 0.949 1.00 0.00 A ATOM 668 CA GLY A 121 -7.325 -7.582 2.194 1.00 0.00 A ATOM 669 HN GLY A 121 -5.813 -6.106 2.295 1.00 0.00 A ATOM 670 HA2 GLY A 121 -7.085 -8.189 3.054 1.00 0.00 A ATOM 671 HA1 GLY A 121 -8.399 -7.509 2.104 1.00 0.00 A ATOM 672 N GLY A 121 -6.778 -6.253 2.391 1.00 0.00 A ATOM 673 O GLY A 121 -6.980 -9.445 0.734 1.00 0.00 A ATOM 674 C HIS A 122 -4.101 -8.610 -0.810 1.00 0.00 A ATOM 675 CA HIS A 122 -5.470 -7.997 -1.098 1.00 0.00 A ATOM 676 CB HIS A 122 -5.354 -6.875 -2.133 1.00 0.00 A ATOM 677 CD2 HIS A 122 -7.932 -6.838 -2.406 1.00 0.00 A ATOM 678 CE1 HIS A 122 -8.056 -5.435 -4.087 1.00 0.00 A ATOM 679 CG HIS A 122 -6.668 -6.473 -2.726 1.00 0.00 A ATOM 680 HN HIS A 122 -5.927 -6.535 0.359 1.00 0.00 A ATOM 681 HA HIS A 122 -6.124 -8.767 -1.484 1.00 0.00 A ATOM 682 HB2 HIS A 122 -4.922 -6.004 -1.663 1.00 0.00 A ATOM 683 HB1 HIS A 122 -4.712 -7.198 -2.939 1.00 0.00 A ATOM 684 HD1 HIS A 122 -6.035 -5.152 -4.241 1.00 0.00 A ATOM 685 HD2 HIS A 122 -8.223 -7.521 -1.621 1.00 0.00 A ATOM 686 HE1 HIS A 122 -8.446 -4.805 -4.875 1.00 0.00 A ATOM 687 HE2 HIS A 122 -9.754 -6.206 -3.239 1.00 0.00 A ATOM 688 N HIS A 122 -6.062 -7.479 0.131 1.00 0.00 A ATOM 689 ND1 HIS A 122 -6.780 -5.594 -3.784 1.00 0.00 A ATOM 690 NE2 HIS A 122 -8.774 -6.181 -3.268 1.00 0.00 A ATOM 691 O HIS A 122 -3.786 -8.927 0.337 1.00 0.00 A ATOM 692 C ARG A 123 -0.946 -8.619 -2.559 1.00 0.00 A ATOM 693 CA ARG A 123 -1.962 -9.355 -1.693 1.00 0.00 A ATOM 694 CB ARG A 123 -1.983 -10.840 -2.069 1.00 0.00 A ATOM 695 CD ARG A 123 -0.692 -12.970 -2.418 1.00 0.00 A ATOM 696 CG ARG A 123 -0.611 -11.498 -2.044 1.00 0.00 A ATOM 697 CZ ARG A 123 0.596 -14.131 -0.667 1.00 0.00 A ATOM 698 HN ARG A 123 -3.587 -8.510 -2.739 1.00 0.00 A ATOM 699 HA ARG A 123 -1.679 -9.256 -0.658 1.00 0.00 A ATOM 700 HB2 ARG A 123 -2.621 -11.365 -1.378 1.00 0.00 A ATOM 701 HB1 ARG A 123 -2.386 -10.941 -3.066 1.00 0.00 A ATOM 702 HD2 ARG A 123 -1.645 -13.156 -2.891 1.00 0.00 A ATOM 703 HD1 ARG A 123 0.104 -13.196 -3.112 1.00 0.00 A ATOM 704 HE ARG A 123 -1.387 -14.224 -0.880 1.00 0.00 A ATOM 705 HG2 ARG A 123 0.033 -10.994 -2.749 1.00 0.00 A ATOM 706 HG1 ARG A 123 -0.196 -11.411 -1.050 1.00 0.00 A ATOM 707 HH11 ARG A 123 1.716 -13.027 -1.941 1.00 0.00 A ATOM 708 HH12 ARG A 123 2.599 -13.852 -0.699 1.00 0.00 A ATOM 709 HH21 ARG A 123 -0.228 -15.307 0.754 1.00 0.00 A ATOM 710 HH22 ARG A 123 1.495 -15.147 0.830 1.00 0.00 A ATOM 711 N ARG A 123 -3.288 -8.778 -1.849 1.00 0.00 A ATOM 712 NE ARG A 123 -0.565 -13.839 -1.250 1.00 0.00 A ATOM 713 NH1 ARG A 123 1.730 -13.628 -1.142 1.00 0.00 A ATOM 714 NH2 ARG A 123 0.624 -14.926 0.393 1.00 0.00 A ATOM 715 O ARG A 123 -0.717 -8.989 -3.710 1.00 0.00 A ATOM 716 C ILE A 124 1.780 -7.742 -3.223 1.00 0.00 A ATOM 717 CA ILE A 124 0.676 -6.823 -2.721 1.00 0.00 A ATOM 718 CB ILE A 124 1.282 -5.716 -1.837 1.00 0.00 A ATOM 719 CD1 ILE A 124 0.390 -3.972 -0.219 1.00 0.00 A ATOM 720 CG1 ILE A 124 0.236 -4.637 -1.567 1.00 0.00 A ATOM 721 CG2 ILE A 124 2.517 -5.115 -2.494 1.00 0.00 A ATOM 722 HN ILE A 124 -0.540 -7.347 -1.070 1.00 0.00 A ATOM 723 HA ILE A 124 0.196 -6.356 -3.567 1.00 0.00 A ATOM 724 HB ILE A 124 1.583 -6.158 -0.899 1.00 0.00 A ATOM 725 HD11 ILE A 124 1.434 -3.776 -0.034 1.00 0.00 A ATOM 726 HD12 ILE A 124 0.004 -4.628 0.548 1.00 0.00 A ATOM 727 HD13 ILE A 124 -0.162 -3.045 -0.212 1.00 0.00 A ATOM 728 HG12 ILE A 124 0.315 -3.871 -2.325 1.00 0.00 A ATOM 729 HG11 ILE A 124 -0.749 -5.082 -1.610 1.00 0.00 A ATOM 730 HG21 ILE A 124 2.907 -4.322 -1.876 1.00 0.00 A ATOM 731 HG22 ILE A 124 2.251 -4.720 -3.464 1.00 0.00 A ATOM 732 HG23 ILE A 124 3.268 -5.880 -2.615 1.00 0.00 A ATOM 733 N ILE A 124 -0.327 -7.590 -1.994 1.00 0.00 A ATOM 734 O ILE A 124 1.984 -8.830 -2.683 1.00 0.00 A ATOM 735 C ILE A 125 4.654 -7.281 -5.463 1.00 0.00 A ATOM 736 CA ILE A 125 3.556 -8.125 -4.814 1.00 0.00 A ATOM 737 CB ILE A 125 3.004 -9.151 -5.825 1.00 0.00 A ATOM 738 CD1 ILE A 125 2.143 -8.786 -8.180 1.00 0.00 A ATOM 739 CG1 ILE A 125 1.921 -8.535 -6.708 1.00 0.00 A ATOM 740 CG2 ILE A 125 2.437 -10.344 -5.086 1.00 0.00 A ATOM 741 HN ILE A 125 2.284 -6.441 -4.659 1.00 0.00 A ATOM 742 HA ILE A 125 3.994 -8.678 -3.999 1.00 0.00 A ATOM 743 HB ILE A 125 3.818 -9.492 -6.445 1.00 0.00 A ATOM 744 HD11 ILE A 125 1.235 -9.167 -8.621 1.00 0.00 A ATOM 745 HD12 ILE A 125 2.935 -9.511 -8.302 1.00 0.00 A ATOM 746 HD13 ILE A 125 2.423 -7.862 -8.663 1.00 0.00 A ATOM 747 HG12 ILE A 125 0.961 -8.958 -6.441 1.00 0.00 A ATOM 748 HG11 ILE A 125 1.897 -7.469 -6.549 1.00 0.00 A ATOM 749 HG21 ILE A 125 2.617 -11.237 -5.661 1.00 0.00 A ATOM 750 HG22 ILE A 125 1.374 -10.205 -4.952 1.00 0.00 A ATOM 751 HG23 ILE A 125 2.915 -10.428 -4.124 1.00 0.00 A ATOM 752 N ILE A 125 2.489 -7.312 -4.260 1.00 0.00 A ATOM 753 O ILE A 125 5.672 -6.993 -4.838 1.00 0.00 A ATOM 754 C GLU A 126 5.393 -4.632 -7.094 1.00 0.00 A ATOM 755 CA GLU A 126 5.451 -6.118 -7.446 1.00 0.00 A ATOM 756 CB GLU A 126 5.257 -6.296 -8.953 1.00 0.00 A ATOM 757 CD GLU A 126 4.827 -8.137 -10.629 1.00 0.00 A ATOM 758 CG GLU A 126 5.673 -7.667 -9.462 1.00 0.00 A ATOM 759 HN GLU A 126 3.636 -7.174 -7.170 1.00 0.00 A ATOM 760 HA GLU A 126 6.426 -6.496 -7.178 1.00 0.00 A ATOM 761 HB2 GLU A 126 4.214 -6.150 -9.191 1.00 0.00 A ATOM 762 HB1 GLU A 126 5.844 -5.551 -9.470 1.00 0.00 A ATOM 763 HG2 GLU A 126 6.705 -7.622 -9.782 1.00 0.00 A ATOM 764 HG1 GLU A 126 5.579 -8.380 -8.656 1.00 0.00 A ATOM 765 N GLU A 126 4.457 -6.905 -6.717 1.00 0.00 A ATOM 766 O GLU A 126 4.707 -3.855 -7.756 1.00 0.00 A ATOM 767 OE1 GLU A 126 4.593 -7.333 -11.554 1.00 0.00 A ATOM 768 OE2 GLU A 126 4.398 -9.310 -10.617 1.00 0.00 A ATOM 769 C ILE A 127 7.316 -2.096 -6.291 1.00 0.00 A ATOM 770 CA ILE A 127 6.167 -2.842 -5.632 1.00 0.00 A ATOM 771 CB ILE A 127 6.296 -2.703 -4.108 1.00 0.00 A ATOM 772 CD1 ILE A 127 5.419 -3.697 -1.935 1.00 0.00 A ATOM 773 CG1 ILE A 127 5.581 -3.863 -3.432 1.00 0.00 A ATOM 774 CG2 ILE A 127 5.726 -1.370 -3.643 1.00 0.00 A ATOM 775 HN ILE A 127 6.659 -4.899 -5.564 1.00 0.00 A ATOM 776 HA ILE A 127 5.241 -2.388 -5.930 1.00 0.00 A ATOM 777 HB ILE A 127 7.342 -2.730 -3.848 1.00 0.00 A ATOM 778 HD11 ILE A 127 6.375 -3.463 -1.493 1.00 0.00 A ATOM 779 HD12 ILE A 127 5.040 -4.613 -1.509 1.00 0.00 A ATOM 780 HD13 ILE A 127 4.724 -2.894 -1.735 1.00 0.00 A ATOM 781 HG12 ILE A 127 4.600 -3.970 -3.868 1.00 0.00 A ATOM 782 HG11 ILE A 127 6.145 -4.756 -3.615 1.00 0.00 A ATOM 783 HG21 ILE A 127 5.731 -0.671 -4.466 1.00 0.00 A ATOM 784 HG22 ILE A 127 6.330 -0.983 -2.837 1.00 0.00 A ATOM 785 HG23 ILE A 127 4.713 -1.514 -3.299 1.00 0.00 A ATOM 786 N ILE A 127 6.129 -4.239 -6.054 1.00 0.00 A ATOM 787 O ILE A 127 8.475 -2.235 -5.896 1.00 0.00 A ATOM 788 C ASN A 128 9.039 -1.426 -8.661 1.00 0.00 A ATOM 789 CA ASN A 128 7.988 -0.523 -8.019 1.00 0.00 A ATOM 790 CB ASN A 128 8.667 0.471 -7.074 1.00 0.00 A ATOM 791 CG ASN A 128 7.675 1.214 -6.201 1.00 0.00 A ATOM 792 HN ASN A 128 6.046 -1.233 -7.558 1.00 0.00 A ATOM 793 HA ASN A 128 7.480 0.026 -8.798 1.00 0.00 A ATOM 794 HB2 ASN A 128 9.353 -0.062 -6.433 1.00 0.00 A ATOM 795 HB1 ASN A 128 9.218 1.194 -7.660 1.00 0.00 A ATOM 796 HD21 ASN A 128 8.365 0.282 -4.585 1.00 0.00 A ATOM 797 HD22 ASN A 128 7.076 1.408 -4.314 1.00 0.00 A ATOM 798 N ASN A 128 6.987 -1.302 -7.297 1.00 0.00 A ATOM 799 ND2 ASN A 128 7.708 0.940 -4.903 1.00 0.00 A ATOM 800 O ASN A 128 10.124 -0.968 -9.019 1.00 0.00 A ATOM 801 OD1 ASN A 128 6.886 2.025 -6.689 1.00 0.00 A ATOM 802 C GLY A 129 10.095 -4.741 -8.480 1.00 0.00 A ATOM 803 CA GLY A 129 9.648 -3.640 -9.424 1.00 0.00 A ATOM 804 HN GLY A 129 7.834 -3.024 -8.520 1.00 0.00 A ATOM 805 HA2 GLY A 129 9.177 -4.091 -10.284 1.00 0.00 A ATOM 806 HA1 GLY A 129 10.518 -3.090 -9.754 1.00 0.00 A ATOM 807 N GLY A 129 8.713 -2.709 -8.815 1.00 0.00 A ATOM 808 O GLY A 129 10.621 -5.762 -8.921 1.00 0.00 A ATOM 809 C GLN A 130 9.098 -6.403 -5.784 1.00 0.00 A ATOM 810 CA GLN A 130 10.285 -5.539 -6.190 1.00 0.00 A ATOM 811 CB GLN A 130 10.893 -4.862 -4.958 1.00 0.00 A ATOM 812 CD GLN A 130 9.934 -3.998 -2.783 1.00 0.00 A ATOM 813 CG GLN A 130 9.967 -3.856 -4.294 1.00 0.00 A ATOM 814 HN GLN A 130 9.469 -3.712 -6.880 1.00 0.00 A ATOM 815 HA GLN A 130 11.033 -6.171 -6.644 1.00 0.00 A ATOM 816 HB2 GLN A 130 11.144 -5.622 -4.233 1.00 0.00 A ATOM 817 HB1 GLN A 130 11.795 -4.347 -5.254 1.00 0.00 A ATOM 818 HE21 GLN A 130 8.864 -2.328 -2.627 1.00 0.00 A ATOM 819 HE22 GLN A 130 9.244 -3.123 -1.134 1.00 0.00 A ATOM 820 HG2 GLN A 130 10.305 -2.860 -4.537 1.00 0.00 A ATOM 821 HG1 GLN A 130 8.967 -3.997 -4.673 1.00 0.00 A ATOM 822 N GLN A 130 9.891 -4.543 -7.181 1.00 0.00 A ATOM 823 NE2 GLN A 130 9.283 -3.054 -2.114 1.00 0.00 A ATOM 824 O GLN A 130 8.099 -5.903 -5.269 1.00 0.00 A ATOM 825 OE1 GLN A 130 10.490 -4.945 -2.224 1.00 0.00 A ATOM 826 C SER A 131 8.152 -8.965 -4.191 1.00 0.00 A ATOM 827 CA SER A 131 8.143 -8.637 -5.681 1.00 0.00 A ATOM 828 CB SER A 131 8.281 -9.922 -6.500 1.00 0.00 A ATOM 829 HN SER A 131 10.030 -8.047 -6.436 1.00 0.00 A ATOM 830 HA SER A 131 7.203 -8.165 -5.927 1.00 0.00 A ATOM 831 HB2 SER A 131 9.047 -10.544 -6.063 1.00 0.00 A ATOM 832 HB1 SER A 131 7.340 -10.452 -6.496 1.00 0.00 A ATOM 833 HG SER A 131 7.932 -9.922 -8.427 1.00 0.00 A ATOM 834 N SER A 131 9.211 -7.705 -6.020 1.00 0.00 A ATOM 835 O SER A 131 8.853 -9.877 -3.751 1.00 0.00 A ATOM 836 OG SER A 131 8.638 -9.637 -7.842 1.00 0.00 A ATOM 837 C VAL A 132 6.514 -9.689 -1.633 1.00 0.00 A ATOM 838 CA VAL A 132 7.285 -8.420 -1.984 1.00 0.00 A ATOM 839 CB VAL A 132 6.619 -7.226 -1.283 1.00 0.00 A ATOM 840 CG1 VAL A 132 7.465 -5.972 -1.445 1.00 0.00 A ATOM 841 CG2 VAL A 132 5.215 -7.011 -1.822 1.00 0.00 A ATOM 842 HN VAL A 132 6.841 -7.506 -3.827 1.00 0.00 A ATOM 843 HA VAL A 132 8.286 -8.505 -1.614 1.00 0.00 A ATOM 844 HB VAL A 132 6.547 -7.449 -0.228 1.00 0.00 A ATOM 845 HG11 VAL A 132 7.453 -5.661 -2.479 1.00 0.00 A ATOM 846 HG12 VAL A 132 8.480 -6.181 -1.144 1.00 0.00 A ATOM 847 HG13 VAL A 132 7.062 -5.184 -0.827 1.00 0.00 A ATOM 848 HG21 VAL A 132 4.574 -6.664 -1.026 1.00 0.00 A ATOM 849 HG22 VAL A 132 4.833 -7.943 -2.213 1.00 0.00 A ATOM 850 HG23 VAL A 132 5.242 -6.273 -2.611 1.00 0.00 A ATOM 851 N VAL A 132 7.370 -8.215 -3.420 1.00 0.00 A ATOM 852 O VAL A 132 6.424 -10.065 -0.464 1.00 0.00 A ATOM 853 C VAL A 133 5.903 -12.528 -1.494 1.00 0.00 A ATOM 854 CA VAL A 133 5.183 -11.569 -2.441 1.00 0.00 A ATOM 855 CB VAL A 133 4.907 -12.279 -3.780 1.00 0.00 A ATOM 856 CG1 VAL A 133 6.189 -12.841 -4.375 1.00 0.00 A ATOM 857 CG2 VAL A 133 3.863 -13.371 -3.605 1.00 0.00 A ATOM 858 HN VAL A 133 6.050 -9.998 -3.555 1.00 0.00 A ATOM 859 HA VAL A 133 4.235 -11.295 -2.003 1.00 0.00 A ATOM 860 HB VAL A 133 4.516 -11.546 -4.467 1.00 0.00 A ATOM 861 HG11 VAL A 133 5.972 -13.302 -5.328 1.00 0.00 A ATOM 862 HG12 VAL A 133 6.604 -13.579 -3.706 1.00 0.00 A ATOM 863 HG13 VAL A 133 6.901 -12.041 -4.517 1.00 0.00 A ATOM 864 HG21 VAL A 133 2.878 -12.955 -3.761 1.00 0.00 A ATOM 865 HG22 VAL A 133 3.928 -13.774 -2.605 1.00 0.00 A ATOM 866 HG23 VAL A 133 4.040 -14.157 -4.324 1.00 0.00 A ATOM 867 N VAL A 133 5.950 -10.345 -2.647 1.00 0.00 A ATOM 868 O VAL A 133 5.275 -13.182 -0.661 1.00 0.00 A ATOM 869 C ALA A 134 9.048 -12.647 0.015 1.00 0.00 A ATOM 870 CA ALA A 134 8.031 -13.462 -0.776 1.00 0.00 A ATOM 871 CB ALA A 134 8.731 -14.520 -1.614 1.00 0.00 A ATOM 872 HN ALA A 134 7.664 -12.043 -2.302 1.00 0.00 A ATOM 873 HA ALA A 134 7.369 -13.962 -0.084 1.00 0.00 A ATOM 874 HB1 ALA A 134 8.871 -14.149 -2.620 1.00 0.00 A ATOM 875 HB2 ALA A 134 8.128 -15.416 -1.642 1.00 0.00 A ATOM 876 HB3 ALA A 134 9.692 -14.748 -1.178 1.00 0.00 A ATOM 877 N ALA A 134 7.223 -12.596 -1.624 1.00 0.00 A ATOM 878 O ALA A 134 10.120 -13.141 0.366 1.00 0.00 A ATOM 879 C THR A 135 9.005 -10.193 2.416 1.00 0.00 A ATOM 880 CA THR A 135 9.578 -10.498 1.034 1.00 0.00 A ATOM 881 CB THR A 135 9.779 -9.194 0.261 1.00 0.00 A ATOM 882 CG2 THR A 135 10.772 -8.255 0.912 1.00 0.00 A ATOM 883 HN THR A 135 7.834 -11.063 -0.025 1.00 0.00 A ATOM 884 HA THR A 135 10.531 -10.990 1.147 1.00 0.00 A ATOM 885 HB THR A 135 8.832 -8.679 0.198 1.00 0.00 A ATOM 886 HG1 THR A 135 11.043 -9.968 -1.019 1.00 0.00 A ATOM 887 HG21 THR A 135 10.761 -7.307 0.396 1.00 0.00 A ATOM 888 HG22 THR A 135 11.761 -8.684 0.859 1.00 0.00 A ATOM 889 HG23 THR A 135 10.499 -8.105 1.947 1.00 0.00 A ATOM 890 N THR A 135 8.702 -11.394 0.286 1.00 0.00 A ATOM 891 O THR A 135 7.793 -10.054 2.575 1.00 0.00 A ATOM 892 OG1 THR A 135 10.233 -9.455 -1.055 1.00 0.00 A ATOM 893 C PRO A 136 8.569 -8.530 4.878 1.00 0.00 A ATOM 894 CA PRO A 136 9.440 -9.781 4.809 1.00 0.00 A ATOM 895 CB PRO A 136 10.754 -9.560 5.563 1.00 0.00 A ATOM 896 CD PRO A 136 11.338 -10.222 3.343 1.00 0.00 A ATOM 897 CG PRO A 136 11.772 -10.316 4.779 1.00 0.00 A ATOM 898 HA PRO A 136 8.906 -10.614 5.244 1.00 0.00 A ATOM 899 HB2 PRO A 136 10.982 -8.505 5.591 1.00 0.00 A ATOM 900 HB1 PRO A 136 10.666 -9.943 6.567 1.00 0.00 A ATOM 901 HD2 PRO A 136 11.782 -9.359 2.872 1.00 0.00 A ATOM 902 HD1 PRO A 136 11.602 -11.124 2.810 1.00 0.00 A ATOM 903 HG2 PRO A 136 12.743 -9.866 4.908 1.00 0.00 A ATOM 904 HG1 PRO A 136 11.788 -11.348 5.100 1.00 0.00 A ATOM 905 N PRO A 136 9.872 -10.078 3.440 1.00 0.00 A ATOM 906 O PRO A 136 8.529 -7.738 3.937 1.00 0.00 A ATOM 907 C HIS A 137 7.802 -5.939 6.446 1.00 0.00 A ATOM 908 CA HIS A 137 6.995 -7.207 6.184 1.00 0.00 A ATOM 909 CB HIS A 137 6.031 -7.460 7.345 1.00 0.00 A ATOM 910 CD2 HIS A 137 7.481 -8.634 9.147 1.00 0.00 A ATOM 911 CE1 HIS A 137 7.357 -7.099 10.708 1.00 0.00 A ATOM 912 CG HIS A 137 6.716 -7.625 8.665 1.00 0.00 A ATOM 913 HN HIS A 137 7.940 -9.029 6.709 1.00 0.00 A ATOM 914 HA HIS A 137 6.424 -7.074 5.277 1.00 0.00 A ATOM 915 HB2 HIS A 137 5.351 -6.625 7.426 1.00 0.00 A ATOM 916 HB1 HIS A 137 5.468 -8.359 7.146 1.00 0.00 A ATOM 917 HD1 HIS A 137 6.175 -5.828 9.624 1.00 0.00 A ATOM 918 HD2 HIS A 137 7.740 -9.546 8.628 1.00 0.00 A ATOM 919 HE1 HIS A 137 7.487 -6.566 11.638 1.00 0.00 A ATOM 920 HE2 HIS A 137 8.358 -8.854 11.042 1.00 0.00 A ATOM 921 N HIS A 137 7.870 -8.361 5.995 1.00 0.00 A ATOM 922 ND1 HIS A 137 6.658 -6.680 9.668 1.00 0.00 A ATOM 923 NE2 HIS A 137 7.865 -8.282 10.417 1.00 0.00 A ATOM 924 O HIS A 137 7.542 -4.895 5.850 1.00 0.00 A ATOM 925 C GLU A 138 10.254 -4.283 6.443 1.00 0.00 A ATOM 926 CA GLU A 138 9.619 -4.894 7.688 1.00 0.00 A ATOM 927 CB GLU A 138 10.710 -5.319 8.673 1.00 0.00 A ATOM 928 CD GLU A 138 11.314 -4.402 10.949 1.00 0.00 A ATOM 929 CG GLU A 138 10.301 -5.179 10.130 1.00 0.00 A ATOM 930 HN GLU A 138 8.934 -6.896 7.788 1.00 0.00 A ATOM 931 HA GLU A 138 8.993 -4.152 8.158 1.00 0.00 A ATOM 932 HB2 GLU A 138 10.962 -6.353 8.490 1.00 0.00 A ATOM 933 HB1 GLU A 138 11.587 -4.711 8.507 1.00 0.00 A ATOM 934 HG2 GLU A 138 9.353 -4.664 10.178 1.00 0.00 A ATOM 935 HG1 GLU A 138 10.196 -6.165 10.557 1.00 0.00 A ATOM 936 N GLU A 138 8.777 -6.037 7.344 1.00 0.00 A ATOM 937 O GLU A 138 10.433 -3.067 6.357 1.00 0.00 A ATOM 938 OE1 GLU A 138 12.458 -4.882 11.091 1.00 0.00 A ATOM 939 OE2 GLU A 138 10.963 -3.313 11.449 1.00 0.00 A ATOM 940 C LYS A 139 10.238 -3.819 3.430 1.00 0.00 A ATOM 941 CA LYS A 139 11.209 -4.676 4.239 1.00 0.00 A ATOM 942 CB LYS A 139 11.671 -5.873 3.406 1.00 0.00 A ATOM 943 CD LYS A 139 13.146 -5.581 1.390 1.00 0.00 A ATOM 944 CE LYS A 139 14.397 -6.211 0.799 1.00 0.00 A ATOM 945 CG LYS A 139 13.099 -5.747 2.901 1.00 0.00 A ATOM 946 HN LYS A 139 10.424 -6.090 5.605 1.00 0.00 A ATOM 947 HA LYS A 139 12.069 -4.076 4.498 1.00 0.00 A ATOM 948 HB2 LYS A 139 11.605 -6.765 4.013 1.00 0.00 A ATOM 949 HB1 LYS A 139 11.017 -5.981 2.553 1.00 0.00 A ATOM 950 HD2 LYS A 139 12.279 -6.054 0.957 1.00 0.00 A ATOM 951 HD1 LYS A 139 13.139 -4.527 1.154 1.00 0.00 A ATOM 952 HE2 LYS A 139 14.738 -6.993 1.461 1.00 0.00 A ATOM 953 HE1 LYS A 139 14.150 -6.636 -0.163 1.00 0.00 A ATOM 954 HG2 LYS A 139 13.559 -4.885 3.361 1.00 0.00 A ATOM 955 HG1 LYS A 139 13.646 -6.638 3.173 1.00 0.00 A ATOM 956 HZ1 LYS A 139 15.118 -4.346 0.193 1.00 0.00 A ATOM 957 HZ2 LYS A 139 16.232 -5.606 0.006 1.00 0.00 A ATOM 958 HZ3 LYS A 139 15.911 -4.980 1.545 1.00 0.00 A ATOM 959 N LYS A 139 10.592 -5.133 5.480 1.00 0.00 A ATOM 960 NZ LYS A 139 15.492 -5.216 0.624 1.00 0.00 A ATOM 961 O LYS A 139 10.587 -2.726 2.981 1.00 0.00 A ATOM 962 C ILE A 140 7.729 -2.241 3.143 1.00 0.00 A ATOM 963 CA ILE A 140 8.002 -3.593 2.499 1.00 0.00 A ATOM 964 CB ILE A 140 6.678 -4.382 2.422 1.00 0.00 A ATOM 965 CD1 ILE A 140 5.833 -6.775 2.539 1.00 0.00 A ATOM 966 CG1 ILE A 140 6.930 -5.848 2.067 1.00 0.00 A ATOM 967 CG2 ILE A 140 5.745 -3.748 1.406 1.00 0.00 A ATOM 968 HN ILE A 140 8.798 -5.186 3.644 1.00 0.00 A ATOM 969 HA ILE A 140 8.369 -3.437 1.495 1.00 0.00 A ATOM 970 HB ILE A 140 6.205 -4.333 3.390 1.00 0.00 A ATOM 971 HD11 ILE A 140 6.252 -7.749 2.749 1.00 0.00 A ATOM 972 HD12 ILE A 140 5.080 -6.865 1.772 1.00 0.00 A ATOM 973 HD13 ILE A 140 5.387 -6.375 3.438 1.00 0.00 A ATOM 974 HG12 ILE A 140 7.006 -5.944 0.993 1.00 0.00 A ATOM 975 HG11 ILE A 140 7.850 -6.169 2.519 1.00 0.00 A ATOM 976 HG21 ILE A 140 5.160 -4.521 0.927 1.00 0.00 A ATOM 977 HG22 ILE A 140 6.327 -3.224 0.663 1.00 0.00 A ATOM 978 HG23 ILE A 140 5.086 -3.055 1.907 1.00 0.00 A ATOM 979 N ILE A 140 9.019 -4.317 3.253 1.00 0.00 A ATOM 980 O ILE A 140 7.685 -1.212 2.466 1.00 0.00 A ATOM 981 C VAL A 141 8.476 -0.058 5.010 1.00 0.00 A ATOM 982 CA VAL A 141 7.319 -1.031 5.208 1.00 0.00 A ATOM 983 CB VAL A 141 7.132 -1.322 6.712 1.00 0.00 A ATOM 984 CG1 VAL A 141 7.127 -0.035 7.525 1.00 0.00 A ATOM 985 CG2 VAL A 141 5.852 -2.107 6.945 1.00 0.00 A ATOM 986 HN VAL A 141 7.627 -3.104 4.943 1.00 0.00 A ATOM 987 HA VAL A 141 6.412 -0.582 4.828 1.00 0.00 A ATOM 988 HB VAL A 141 7.960 -1.929 7.043 1.00 0.00 A ATOM 989 HG11 VAL A 141 6.796 0.783 6.904 1.00 0.00 A ATOM 990 HG12 VAL A 141 8.125 0.168 7.886 1.00 0.00 A ATOM 991 HG13 VAL A 141 6.455 -0.143 8.365 1.00 0.00 A ATOM 992 HG21 VAL A 141 5.922 -3.067 6.453 1.00 0.00 A ATOM 993 HG22 VAL A 141 5.013 -1.558 6.541 1.00 0.00 A ATOM 994 HG23 VAL A 141 5.707 -2.256 8.005 1.00 0.00 A ATOM 995 N VAL A 141 7.566 -2.253 4.461 1.00 0.00 A ATOM 996 O VAL A 141 8.286 1.157 5.002 1.00 0.00 A ATOM 997 C HIS A 142 10.748 1.038 3.370 1.00 0.00 A ATOM 998 CA HIS A 142 10.869 0.208 4.643 1.00 0.00 A ATOM 999 CB HIS A 142 12.117 -0.676 4.584 1.00 0.00 A ATOM 1000 CD2 HIS A 142 13.481 0.603 6.383 1.00 0.00 A ATOM 1001 CE1 HIS A 142 14.318 -1.127 7.439 1.00 0.00 A ATOM 1002 CG HIS A 142 13.023 -0.512 5.766 1.00 0.00 A ATOM 1003 HN HIS A 142 9.763 -1.583 4.859 1.00 0.00 A ATOM 1004 HA HIS A 142 10.952 0.880 5.481 1.00 0.00 A ATOM 1005 HB2 HIS A 142 11.815 -1.711 4.541 1.00 0.00 A ATOM 1006 HB1 HIS A 142 12.682 -0.434 3.696 1.00 0.00 A ATOM 1007 HD1 HIS A 142 13.422 -2.525 6.244 1.00 0.00 A ATOM 1008 HD2 HIS A 142 13.257 1.624 6.111 1.00 0.00 A ATOM 1009 HE1 HIS A 142 14.868 -1.734 8.143 1.00 0.00 A ATOM 1010 HE2 HIS A 142 14.688 0.778 8.093 1.00 0.00 A ATOM 1011 N HIS A 142 9.678 -0.606 4.846 1.00 0.00 A ATOM 1012 ND1 HIS A 142 13.566 -1.578 6.450 1.00 0.00 A ATOM 1013 NE2 HIS A 142 14.284 0.193 7.420 1.00 0.00 A ATOM 1014 O HIS A 142 10.889 2.260 3.404 1.00 0.00 A ATOM 1015 C ILE A 143 9.311 2.195 1.117 1.00 0.00 A ATOM 1016 CA ILE A 143 10.328 1.082 0.979 1.00 0.00 A ATOM 1017 CB ILE A 143 9.868 0.132 -0.135 1.00 0.00 A ATOM 1018 CD1 ILE A 143 10.897 -2.096 0.425 1.00 0.00 A ATOM 1019 CG1 ILE A 143 10.978 -0.858 -0.429 1.00 0.00 A ATOM 1020 CG2 ILE A 143 9.474 0.906 -1.392 1.00 0.00 A ATOM 1021 HN ILE A 143 10.365 -0.600 2.268 1.00 0.00 A ATOM 1022 HA ILE A 143 11.286 1.493 0.700 1.00 0.00 A ATOM 1023 HB ILE A 143 8.999 -0.408 0.216 1.00 0.00 A ATOM 1024 HD11 ILE A 143 10.998 -2.970 -0.196 1.00 0.00 A ATOM 1025 HD12 ILE A 143 9.940 -2.119 0.928 1.00 0.00 A ATOM 1026 HD13 ILE A 143 11.688 -2.076 1.158 1.00 0.00 A ATOM 1027 HG12 ILE A 143 10.920 -1.155 -1.456 1.00 0.00 A ATOM 1028 HG11 ILE A 143 11.935 -0.387 -0.243 1.00 0.00 A ATOM 1029 HG21 ILE A 143 9.919 1.889 -1.368 1.00 0.00 A ATOM 1030 HG22 ILE A 143 8.396 1.003 -1.433 1.00 0.00 A ATOM 1031 HG23 ILE A 143 9.818 0.375 -2.267 1.00 0.00 A ATOM 1032 N ILE A 143 10.474 0.377 2.244 1.00 0.00 A ATOM 1033 O ILE A 143 9.617 3.364 0.892 1.00 0.00 A ATOM 1034 C LEU A 144 7.423 3.808 2.756 1.00 0.00 A ATOM 1035 CA LEU A 144 7.037 2.789 1.692 1.00 0.00 A ATOM 1036 CB LEU A 144 5.729 2.085 2.053 1.00 0.00 A ATOM 1037 CD1 LEU A 144 3.735 0.799 1.231 1.00 0.00 A ATOM 1038 CD2 LEU A 144 5.379 1.706 -0.414 1.00 0.00 A ATOM 1039 CG LEU A 144 5.199 1.122 0.983 1.00 0.00 A ATOM 1040 HN LEU A 144 7.932 0.867 1.683 1.00 0.00 A ATOM 1041 HA LEU A 144 6.904 3.310 0.755 1.00 0.00 A ATOM 1042 HB2 LEU A 144 5.884 1.527 2.966 1.00 0.00 A ATOM 1043 HB1 LEU A 144 4.975 2.836 2.233 1.00 0.00 A ATOM 1044 HD11 LEU A 144 3.473 1.069 2.243 1.00 0.00 A ATOM 1045 HD12 LEU A 144 3.572 -0.258 1.088 1.00 0.00 A ATOM 1046 HD13 LEU A 144 3.122 1.355 0.539 1.00 0.00 A ATOM 1047 HD21 LEU A 144 4.756 2.581 -0.519 1.00 0.00 A ATOM 1048 HD22 LEU A 144 5.092 0.971 -1.152 1.00 0.00 A ATOM 1049 HD23 LEU A 144 6.413 1.979 -0.564 1.00 0.00 A ATOM 1050 HG LEU A 144 5.758 0.199 1.033 1.00 0.00 A ATOM 1051 N LEU A 144 8.104 1.821 1.507 1.00 0.00 A ATOM 1052 O LEU A 144 7.014 4.968 2.697 1.00 0.00 A ATOM 1053 C SER A 145 9.657 5.301 4.202 1.00 0.00 A ATOM 1054 CA SER A 145 8.694 4.265 4.775 1.00 0.00 A ATOM 1055 CB SER A 145 9.384 3.471 5.887 1.00 0.00 A ATOM 1056 HN SER A 145 8.547 2.444 3.708 1.00 0.00 A ATOM 1057 HA SER A 145 7.834 4.773 5.183 1.00 0.00 A ATOM 1058 HB2 SER A 145 8.648 2.887 6.418 1.00 0.00 A ATOM 1059 HB1 SER A 145 10.121 2.812 5.451 1.00 0.00 A ATOM 1060 HG SER A 145 10.488 3.813 7.468 1.00 0.00 A ATOM 1061 N SER A 145 8.236 3.375 3.718 1.00 0.00 A ATOM 1062 O SER A 145 9.763 6.416 4.712 1.00 0.00 A ATOM 1063 OG SER A 145 10.029 4.335 6.807 1.00 0.00 A ATOM 1064 C ASN A 146 11.031 5.906 0.982 1.00 0.00 A ATOM 1065 CA ASN A 146 11.304 5.817 2.481 1.00 0.00 A ATOM 1066 CB ASN A 146 12.737 5.338 2.724 1.00 0.00 A ATOM 1067 CG ASN A 146 13.077 5.259 4.200 1.00 0.00 A ATOM 1068 HN ASN A 146 10.223 4.016 2.768 1.00 0.00 A ATOM 1069 HA ASN A 146 11.184 6.798 2.916 1.00 0.00 A ATOM 1070 HB2 ASN A 146 12.858 4.355 2.293 1.00 0.00 A ATOM 1071 HB1 ASN A 146 13.424 6.022 2.250 1.00 0.00 A ATOM 1072 HD21 ASN A 146 11.982 3.609 4.387 1.00 0.00 A ATOM 1073 HD22 ASN A 146 12.757 4.169 5.833 1.00 0.00 A ATOM 1074 N ASN A 146 10.354 4.920 3.131 1.00 0.00 A ATOM 1075 ND2 ASN A 146 12.552 4.243 4.874 1.00 0.00 A ATOM 1076 O ASN A 146 11.955 6.034 0.180 1.00 0.00 A ATOM 1077 OD1 ASN A 146 13.803 6.103 4.726 1.00 0.00 A ATOM 1078 C ALA A 147 8.787 7.277 -1.134 1.00 0.00 A ATOM 1079 CA ALA A 147 9.363 5.906 -0.791 1.00 0.00 A ATOM 1080 CB ALA A 147 8.362 4.809 -1.119 1.00 0.00 A ATOM 1081 HN ALA A 147 9.064 5.731 1.295 1.00 0.00 A ATOM 1082 HA ALA A 147 10.240 5.739 -1.389 1.00 0.00 A ATOM 1083 HB1 ALA A 147 7.470 4.944 -0.527 1.00 0.00 A ATOM 1084 HB2 ALA A 147 8.797 3.847 -0.901 1.00 0.00 A ATOM 1085 HB3 ALA A 147 8.111 4.855 -2.167 1.00 0.00 A ATOM 1086 N ALA A 147 9.756 5.835 0.610 1.00 0.00 A ATOM 1087 O ALA A 147 7.573 7.449 -1.209 1.00 0.00 A ATOM 1088 C VAL A 148 8.821 9.701 -3.132 1.00 0.00 A ATOM 1089 CA VAL A 148 9.240 9.600 -1.668 1.00 0.00 A ATOM 1090 CB VAL A 148 10.350 10.633 -1.391 1.00 0.00 A ATOM 1091 CG1 VAL A 148 10.492 10.877 0.102 1.00 0.00 A ATOM 1092 CG2 VAL A 148 11.669 10.178 -1.994 1.00 0.00 A ATOM 1093 HN VAL A 148 10.618 8.062 -1.260 1.00 0.00 A ATOM 1094 HA VAL A 148 8.397 9.835 -1.044 1.00 0.00 A ATOM 1095 HB VAL A 148 10.069 11.565 -1.860 1.00 0.00 A ATOM 1096 HG11 VAL A 148 11.445 11.342 0.301 1.00 0.00 A ATOM 1097 HG12 VAL A 148 10.435 9.935 0.627 1.00 0.00 A ATOM 1098 HG13 VAL A 148 9.697 11.526 0.437 1.00 0.00 A ATOM 1099 HG21 VAL A 148 11.480 9.447 -2.768 1.00 0.00 A ATOM 1100 HG22 VAL A 148 12.284 9.735 -1.223 1.00 0.00 A ATOM 1101 HG23 VAL A 148 12.182 11.027 -2.419 1.00 0.00 A ATOM 1102 N VAL A 148 9.667 8.252 -1.337 1.00 0.00 A ATOM 1103 O VAL A 148 9.383 9.028 -3.996 1.00 0.00 A ATOM 1104 C GLY A 149 6.017 10.041 -4.999 1.00 0.00 A ATOM 1105 CA GLY A 149 7.354 10.716 -4.762 1.00 0.00 A ATOM 1106 HN GLY A 149 7.420 11.054 -2.673 1.00 0.00 A ATOM 1107 HA2 GLY A 149 7.252 11.771 -4.965 1.00 0.00 A ATOM 1108 HA1 GLY A 149 8.080 10.296 -5.443 1.00 0.00 A ATOM 1109 N GLY A 149 7.830 10.544 -3.403 1.00 0.00 A ATOM 1110 O GLY A 149 4.979 10.537 -4.561 1.00 0.00 A ATOM 1111 C GLU A 150 5.088 6.663 -5.981 1.00 0.00 A ATOM 1112 CA GLU A 150 4.823 8.164 -5.984 1.00 0.00 A ATOM 1113 CB GLU A 150 4.256 8.591 -7.338 1.00 0.00 A ATOM 1114 CD GLU A 150 3.143 10.436 -8.657 1.00 0.00 A ATOM 1115 CG GLU A 150 3.965 10.080 -7.434 1.00 0.00 A ATOM 1116 HN GLU A 150 6.901 8.562 -6.013 1.00 0.00 A ATOM 1117 HA GLU A 150 4.103 8.394 -5.214 1.00 0.00 A ATOM 1118 HB2 GLU A 150 4.967 8.335 -8.110 1.00 0.00 A ATOM 1119 HB1 GLU A 150 3.337 8.053 -7.516 1.00 0.00 A ATOM 1120 HG2 GLU A 150 3.418 10.383 -6.553 1.00 0.00 A ATOM 1121 HG1 GLU A 150 4.900 10.615 -7.478 1.00 0.00 A ATOM 1122 N GLU A 150 6.043 8.907 -5.690 1.00 0.00 A ATOM 1123 O GLU A 150 5.825 6.152 -6.823 1.00 0.00 A ATOM 1124 OE1 GLU A 150 3.416 9.874 -9.739 1.00 0.00 A ATOM 1125 OE2 GLU A 150 2.227 11.276 -8.534 1.00 0.00 A ATOM 1126 C ILE A 151 3.731 3.792 -5.900 1.00 0.00 A ATOM 1127 CA ILE A 151 4.653 4.514 -4.927 1.00 0.00 A ATOM 1128 CB ILE A 151 4.397 4.011 -3.488 1.00 0.00 A ATOM 1129 CD1 ILE A 151 5.892 5.754 -2.412 1.00 0.00 A ATOM 1130 CG1 ILE A 151 5.626 4.285 -2.625 1.00 0.00 A ATOM 1131 CG2 ILE A 151 4.060 2.524 -3.473 1.00 0.00 A ATOM 1132 HN ILE A 151 3.902 6.421 -4.388 1.00 0.00 A ATOM 1133 HA ILE A 151 5.678 4.287 -5.185 1.00 0.00 A ATOM 1134 HB ILE A 151 3.556 4.551 -3.083 1.00 0.00 A ATOM 1135 HD11 ILE A 151 5.062 6.327 -2.794 1.00 0.00 A ATOM 1136 HD12 ILE A 151 6.795 6.036 -2.932 1.00 0.00 A ATOM 1137 HD13 ILE A 151 6.006 5.944 -1.356 1.00 0.00 A ATOM 1138 HG12 ILE A 151 5.492 3.834 -1.662 1.00 0.00 A ATOM 1139 HG11 ILE A 151 6.494 3.852 -3.097 1.00 0.00 A ATOM 1140 HG21 ILE A 151 3.100 2.368 -3.943 1.00 0.00 A ATOM 1141 HG22 ILE A 151 4.023 2.173 -2.453 1.00 0.00 A ATOM 1142 HG23 ILE A 151 4.819 1.977 -4.014 1.00 0.00 A ATOM 1143 N ILE A 151 4.480 5.959 -5.031 1.00 0.00 A ATOM 1144 O ILE A 151 2.524 4.029 -5.925 1.00 0.00 A ATOM 1145 C HIS A 152 3.789 0.645 -7.471 1.00 0.00 A ATOM 1146 CA HIS A 152 3.554 2.134 -7.671 1.00 0.00 A ATOM 1147 CB HIS A 152 3.944 2.542 -9.092 1.00 0.00 A ATOM 1148 CD2 HIS A 152 6.202 1.741 -10.088 1.00 0.00 A ATOM 1149 CE1 HIS A 152 7.511 3.226 -9.148 1.00 0.00 A ATOM 1150 CG HIS A 152 5.422 2.548 -9.329 1.00 0.00 A ATOM 1151 HN HIS A 152 5.279 2.760 -6.616 1.00 0.00 A ATOM 1152 HA HIS A 152 2.506 2.344 -7.519 1.00 0.00 A ATOM 1153 HB2 HIS A 152 3.499 1.850 -9.792 1.00 0.00 A ATOM 1154 HB1 HIS A 152 3.569 3.535 -9.290 1.00 0.00 A ATOM 1155 HD1 HIS A 152 6.008 4.191 -8.147 1.00 0.00 A ATOM 1156 HD2 HIS A 152 5.868 0.903 -10.684 1.00 0.00 A ATOM 1157 HE1 HIS A 152 8.388 3.786 -8.856 1.00 0.00 A ATOM 1158 HE2 HIS A 152 8.288 1.740 -10.323 1.00 0.00 A ATOM 1159 N HIS A 152 4.313 2.903 -6.693 1.00 0.00 A ATOM 1160 ND1 HIS A 152 6.274 3.468 -8.753 1.00 0.00 A ATOM 1161 NE2 HIS A 152 7.495 2.184 -9.956 1.00 0.00 A ATOM 1162 O HIS A 152 4.908 0.159 -7.630 1.00 0.00 A ATOM 1163 C MET A 153 1.627 -2.259 -7.404 1.00 0.00 A ATOM 1164 CA MET A 153 2.845 -1.509 -6.881 1.00 0.00 A ATOM 1165 CB MET A 153 3.022 -1.784 -5.385 1.00 0.00 A ATOM 1166 CE MET A 153 1.161 -1.600 -1.876 1.00 0.00 A ATOM 1167 CG MET A 153 1.737 -1.671 -4.579 1.00 0.00 A ATOM 1168 HN MET A 153 1.866 0.367 -6.993 1.00 0.00 A ATOM 1169 HA MET A 153 3.719 -1.862 -7.405 1.00 0.00 A ATOM 1170 HB2 MET A 153 3.414 -2.782 -5.259 1.00 0.00 A ATOM 1171 HB1 MET A 153 3.733 -1.076 -4.988 1.00 0.00 A ATOM 1172 HE1 MET A 153 1.759 -2.487 -1.730 1.00 0.00 A ATOM 1173 HE2 MET A 153 0.163 -1.883 -2.177 1.00 0.00 A ATOM 1174 HE3 MET A 153 1.114 -1.042 -0.953 1.00 0.00 A ATOM 1175 HG2 MET A 153 0.960 -1.284 -5.220 1.00 0.00 A ATOM 1176 HG1 MET A 153 1.458 -2.657 -4.235 1.00 0.00 A ATOM 1177 N MET A 153 2.733 -0.076 -7.113 1.00 0.00 A ATOM 1178 O MET A 153 0.650 -1.656 -7.849 1.00 0.00 A ATOM 1179 SD MET A 153 1.902 -0.585 -3.151 1.00 0.00 A ATOM 1180 C LYS A 154 0.120 -5.304 -6.614 1.00 0.00 A ATOM 1181 CA LYS A 154 0.602 -4.437 -7.770 1.00 0.00 A ATOM 1182 CB LYS A 154 1.051 -5.319 -8.937 1.00 0.00 A ATOM 1183 CD LYS A 154 1.992 -4.810 -11.213 1.00 0.00 A ATOM 1184 CE LYS A 154 1.982 -3.726 -12.280 1.00 0.00 A ATOM 1185 CG LYS A 154 0.778 -4.708 -10.302 1.00 0.00 A ATOM 1186 HN LYS A 154 2.496 -3.997 -6.950 1.00 0.00 A ATOM 1187 HA LYS A 154 -0.211 -3.802 -8.095 1.00 0.00 A ATOM 1188 HB2 LYS A 154 2.113 -5.495 -8.849 1.00 0.00 A ATOM 1189 HB1 LYS A 154 0.534 -6.265 -8.879 1.00 0.00 A ATOM 1190 HD2 LYS A 154 2.886 -4.708 -10.619 1.00 0.00 A ATOM 1191 HD1 LYS A 154 1.986 -5.776 -11.697 1.00 0.00 A ATOM 1192 HE2 LYS A 154 1.260 -2.971 -12.003 1.00 0.00 A ATOM 1193 HE1 LYS A 154 2.964 -3.280 -12.331 1.00 0.00 A ATOM 1194 HG2 LYS A 154 -0.047 -5.231 -10.760 1.00 0.00 A ATOM 1195 HG1 LYS A 154 0.521 -3.667 -10.175 1.00 0.00 A ATOM 1196 HZ1 LYS A 154 1.038 -3.582 -14.137 1.00 0.00 A ATOM 1197 HZ2 LYS A 154 1.093 -5.155 -13.516 1.00 0.00 A ATOM 1198 HZ3 LYS A 154 2.486 -4.455 -14.171 1.00 0.00 A ATOM 1199 N LYS A 154 1.692 -3.582 -7.327 1.00 0.00 A ATOM 1200 NZ LYS A 154 1.625 -4.267 -13.620 1.00 0.00 A ATOM 1201 O LYS A 154 0.904 -5.676 -5.741 1.00 0.00 A ATOM 1202 C THR A 155 -2.760 -7.419 -6.081 1.00 0.00 A ATOM 1203 CA THR A 155 -1.732 -6.436 -5.535 1.00 0.00 A ATOM 1204 CB THR A 155 -2.376 -5.549 -4.468 1.00 0.00 A ATOM 1205 CG2 THR A 155 -1.525 -4.356 -4.088 1.00 0.00 A ATOM 1206 HN THR A 155 -1.751 -5.291 -7.316 1.00 0.00 A ATOM 1207 HA THR A 155 -0.920 -6.994 -5.084 1.00 0.00 A ATOM 1208 HB THR A 155 -2.537 -6.138 -3.575 1.00 0.00 A ATOM 1209 HG1 THR A 155 -4.263 -5.780 -4.935 1.00 0.00 A ATOM 1210 HG21 THR A 155 -1.778 -3.518 -4.720 1.00 0.00 A ATOM 1211 HG22 THR A 155 -0.482 -4.601 -4.216 1.00 0.00 A ATOM 1212 HG23 THR A 155 -1.710 -4.096 -3.055 1.00 0.00 A ATOM 1213 N THR A 155 -1.169 -5.618 -6.600 1.00 0.00 A ATOM 1214 O THR A 155 -3.550 -7.086 -6.966 1.00 0.00 A ATOM 1215 OG1 THR A 155 -3.629 -5.061 -4.911 1.00 0.00 A ATOM 1216 C MET A 156 -4.710 -9.947 -4.873 1.00 0.00 A ATOM 1217 CA MET A 156 -3.672 -9.679 -5.964 1.00 0.00 A ATOM 1218 CB MET A 156 -2.911 -10.970 -6.295 1.00 0.00 A ATOM 1219 CE MET A 156 -0.904 -10.697 -9.489 1.00 0.00 A ATOM 1220 CG MET A 156 -1.487 -10.740 -6.780 1.00 0.00 A ATOM 1221 HN MET A 156 -2.084 -8.829 -4.840 1.00 0.00 A ATOM 1222 HA MET A 156 -4.180 -9.332 -6.850 1.00 0.00 A ATOM 1223 HB2 MET A 156 -2.870 -11.586 -5.409 1.00 0.00 A ATOM 1224 HB1 MET A 156 -3.449 -11.501 -7.066 1.00 0.00 A ATOM 1225 HE1 MET A 156 -1.668 -10.923 -10.220 1.00 0.00 A ATOM 1226 HE2 MET A 156 0.069 -10.782 -9.948 1.00 0.00 A ATOM 1227 HE3 MET A 156 -1.044 -9.690 -9.123 1.00 0.00 A ATOM 1228 HG2 MET A 156 -1.401 -9.721 -7.130 1.00 0.00 A ATOM 1229 HG1 MET A 156 -0.810 -10.894 -5.953 1.00 0.00 A ATOM 1230 N MET A 156 -2.742 -8.633 -5.542 1.00 0.00 A ATOM 1231 O MET A 156 -4.674 -9.328 -3.815 1.00 0.00 A ATOM 1232 SD MET A 156 -1.023 -11.850 -8.124 1.00 0.00 A ATOM 1233 C PRO A 157 -6.278 -12.319 -3.197 1.00 0.00 A ATOM 1234 CA PRO A 157 -6.694 -11.194 -4.140 1.00 0.00 A ATOM 1235 CB PRO A 157 -7.845 -11.642 -5.035 1.00 0.00 A ATOM 1236 CD PRO A 157 -5.808 -11.657 -6.346 1.00 0.00 A ATOM 1237 CG PRO A 157 -7.182 -12.278 -6.217 1.00 0.00 A ATOM 1238 HA PRO A 157 -6.991 -10.328 -3.566 1.00 0.00 A ATOM 1239 HB2 PRO A 157 -8.464 -12.349 -4.501 1.00 0.00 A ATOM 1240 HB1 PRO A 157 -8.433 -10.786 -5.326 1.00 0.00 A ATOM 1241 HD2 PRO A 157 -5.053 -12.426 -6.403 1.00 0.00 A ATOM 1242 HD1 PRO A 157 -5.764 -11.020 -7.218 1.00 0.00 A ATOM 1243 HG2 PRO A 157 -7.095 -13.341 -6.058 1.00 0.00 A ATOM 1244 HG1 PRO A 157 -7.763 -12.082 -7.106 1.00 0.00 A ATOM 1245 N PRO A 157 -5.656 -10.867 -5.111 1.00 0.00 A ATOM 1246 O PRO A 157 -6.150 -13.471 -3.609 1.00 0.00 A ATOM 1247 C ALA A 158 -6.881 -13.490 -0.163 1.00 0.00 A ATOM 1248 CA ALA A 158 -5.670 -12.965 -0.926 1.00 0.00 A ATOM 1249 CB ALA A 158 -4.654 -12.366 0.036 1.00 0.00 A ATOM 1250 HN ALA A 158 -6.188 -11.044 -1.656 1.00 0.00 A ATOM 1251 HA ALA A 158 -5.200 -13.790 -1.442 1.00 0.00 A ATOM 1252 HB1 ALA A 158 -4.303 -11.421 -0.351 1.00 0.00 A ATOM 1253 HB2 ALA A 158 -3.819 -13.043 0.145 1.00 0.00 A ATOM 1254 HB3 ALA A 158 -5.116 -12.209 1.001 1.00 0.00 A ATOM 1255 N ALA A 158 -6.070 -11.978 -1.926 1.00 0.00 A ATOM 1256 OT1 ALA A 158 -6.932 -14.710 0.099 1.00 0.00 A ATOM 1257 OT2 ALA A 158 -7.768 -12.675 0.171 1.00 0.00 A END
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