ATOM 1 N GLY A 75 5.706 23.272 -5.838 1.00 0.00 N ATOM 2 CA GLY A 75 5.453 21.902 -6.312 1.00 0.00 C ATOM 3 C GLY A 75 3.972 21.577 -6.236 1.00 0.00 C ATOM 4 O GLY A 75 3.253 22.120 -5.393 1.00 0.00 O ATOM 5 H1 GLY A 75 5.105 23.917 -6.335 1.00 0.00 H ATOM 6 H2 GLY A 75 6.667 23.534 -6.005 1.00 0.00 H ATOM 7 H3 GLY A 75 5.505 23.323 -4.848 1.00 0.00 H ATOM 8 HA2 GLY A 75 5.777 21.814 -7.349 1.00 0.00 H ATOM 9 HA3 GLY A 75 6.001 21.189 -5.699 1.00 0.00 H ATOM 10 N ALA A 76 3.517 20.702 -7.131 1.00 0.00 N ATOM 11 CA ALA A 76 2.103 20.389 -7.368 1.00 0.00 C ATOM 12 C ALA A 76 1.799 18.877 -7.415 1.00 0.00 C ATOM 13 O ALA A 76 0.698 18.485 -7.816 1.00 0.00 O ATOM 14 CB ALA A 76 1.685 21.088 -8.667 1.00 0.00 C ATOM 15 H ALA A 76 4.203 20.221 -7.709 1.00 0.00 H ATOM 16 HA ALA A 76 1.506 20.796 -6.551 1.00 0.00 H ATOM 17 HB1 ALA A 76 1.953 22.144 -8.624 1.00 0.00 H ATOM 18 HB2 ALA A 76 2.182 20.615 -9.518 1.00 0.00 H ATOM 19 HB3 ALA A 76 0.606 21.017 -8.796 1.00 0.00 H ATOM 20 N MET A 77 2.761 18.044 -7.010 1.00 0.00 N ATOM 21 CA MET A 77 2.794 16.586 -7.157 1.00 0.00 C ATOM 22 C MET A 77 2.729 16.116 -8.621 1.00 0.00 C ATOM 23 O MET A 77 1.664 15.936 -9.221 1.00 0.00 O ATOM 24 CB MET A 77 1.752 15.913 -6.257 1.00 0.00 C ATOM 25 CG MET A 77 2.169 14.485 -5.882 1.00 0.00 C ATOM 26 SD MET A 77 1.076 13.642 -4.697 1.00 0.00 S ATOM 27 CE MET A 77 -0.382 13.321 -5.723 1.00 0.00 C ATOM 28 H MET A 77 3.620 18.474 -6.682 1.00 0.00 H ATOM 29 HA MET A 77 3.765 16.283 -6.771 1.00 0.00 H ATOM 30 HB2 MET A 77 1.623 16.495 -5.343 1.00 0.00 H ATOM 31 HB3 MET A 77 0.813 15.884 -6.799 1.00 0.00 H ATOM 32 HG2 MET A 77 2.242 13.882 -6.788 1.00 0.00 H ATOM 33 HG3 MET A 77 3.160 14.533 -5.430 1.00 0.00 H ATOM 34 HE1 MET A 77 -0.850 14.263 -6.009 1.00 0.00 H ATOM 35 HE2 MET A 77 -0.088 12.773 -6.618 1.00 0.00 H ATOM 36 HE3 MET A 77 -1.094 12.720 -5.155 1.00 0.00 H ATOM 37 N VAL A 78 3.909 15.872 -9.178 1.00 0.00 N ATOM 38 CA VAL A 78 4.116 15.169 -10.458 1.00 0.00 C ATOM 39 C VAL A 78 4.354 13.671 -10.216 1.00 0.00 C ATOM 40 O VAL A 78 4.570 13.246 -9.078 1.00 0.00 O ATOM 41 CB VAL A 78 5.255 15.793 -11.292 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.887 17.215 -11.733 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.603 15.823 -10.564 1.00 0.00 C ATOM 44 H VAL A 78 4.712 16.022 -8.573 1.00 0.00 H ATOM 45 HA VAL A 78 3.207 15.266 -11.052 1.00 0.00 H ATOM 46 HB VAL A 78 5.382 15.193 -12.193 1.00 0.00 H ATOM 47 HG11 VAL A 78 3.956 17.198 -12.300 1.00 0.00 H ATOM 48 HG12 VAL A 78 4.762 17.861 -10.862 1.00 0.00 H ATOM 49 HG13 VAL A 78 5.677 17.619 -12.366 1.00 0.00 H ATOM 50 HG21 VAL A 78 7.391 16.062 -11.277 1.00 0.00 H ATOM 51 HG22 VAL A 78 6.596 16.586 -9.788 1.00 0.00 H ATOM 52 HG23 VAL A 78 6.819 14.857 -10.111 1.00 0.00 H ATOM 53 N LYS A 79 4.347 12.834 -11.262 1.00 0.00 N ATOM 54 CA LYS A 79 4.521 11.372 -11.109 1.00 0.00 C ATOM 55 C LYS A 79 5.863 10.998 -10.448 1.00 0.00 C ATOM 56 O LYS A 79 5.906 10.061 -9.647 1.00 0.00 O ATOM 57 CB LYS A 79 4.255 10.698 -12.471 1.00 0.00 C ATOM 58 CG LYS A 79 4.130 9.166 -12.407 1.00 0.00 C ATOM 59 CD LYS A 79 5.444 8.424 -12.704 1.00 0.00 C ATOM 60 CE LYS A 79 5.715 8.399 -14.214 1.00 0.00 C ATOM 61 NZ LYS A 79 7.051 7.843 -14.525 1.00 0.00 N ATOM 62 H LYS A 79 4.202 13.219 -12.190 1.00 0.00 H ATOM 63 HA LYS A 79 3.760 11.022 -10.412 1.00 0.00 H ATOM 64 HB2 LYS A 79 3.307 11.081 -12.851 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.024 10.972 -13.188 1.00 0.00 H ATOM 66 HG2 LYS A 79 3.759 8.893 -11.424 1.00 0.00 H ATOM 67 HG3 LYS A 79 3.379 8.840 -13.127 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.273 8.903 -12.182 1.00 0.00 H ATOM 69 HD3 LYS A 79 5.358 7.396 -12.346 1.00 0.00 H ATOM 70 HE2 LYS A 79 4.939 7.793 -14.693 1.00 0.00 H ATOM 71 HE3 LYS A 79 5.637 9.412 -14.619 1.00 0.00 H ATOM 72 HZ1 LYS A 79 7.300 7.090 -13.894 1.00 0.00 H ATOM 73 HZ2 LYS A 79 7.771 8.559 -14.457 1.00 0.00 H ATOM 74 HZ3 LYS A 79 7.070 7.482 -15.478 1.00 0.00 H ATOM 75 N LYS A 80 6.919 11.790 -10.673 1.00 0.00 N ATOM 76 CA LYS A 80 8.227 11.671 -10.002 1.00 0.00 C ATOM 77 C LYS A 80 8.169 11.908 -8.481 1.00 0.00 C ATOM 78 O LYS A 80 8.935 11.272 -7.763 1.00 0.00 O ATOM 79 CB LYS A 80 9.226 12.612 -10.711 1.00 0.00 C ATOM 80 CG LYS A 80 10.683 12.660 -10.194 1.00 0.00 C ATOM 81 CD LYS A 80 11.594 11.456 -10.503 1.00 0.00 C ATOM 82 CE LYS A 80 11.237 10.219 -9.677 1.00 0.00 C ATOM 83 NZ LYS A 80 12.171 9.084 -9.874 1.00 0.00 N ATOM 84 H LYS A 80 6.821 12.473 -11.420 1.00 0.00 H ATOM 85 HA LYS A 80 8.555 10.645 -10.140 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.253 12.361 -11.772 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.833 13.627 -10.637 1.00 0.00 H ATOM 88 HG2 LYS A 80 11.145 13.522 -10.672 1.00 0.00 H ATOM 89 HG3 LYS A 80 10.690 12.855 -9.122 1.00 0.00 H ATOM 90 HD2 LYS A 80 11.538 11.221 -11.567 1.00 0.00 H ATOM 91 HD3 LYS A 80 12.619 11.746 -10.266 1.00 0.00 H ATOM 92 HE2 LYS A 80 11.196 10.492 -8.619 1.00 0.00 H ATOM 93 HE3 LYS A 80 10.244 9.897 -9.984 1.00 0.00 H ATOM 94 HZ1 LYS A 80 12.252 8.823 -10.852 1.00 0.00 H ATOM 95 HZ2 LYS A 80 11.809 8.245 -9.416 1.00 0.00 H ATOM 96 HZ3 LYS A 80 13.094 9.273 -9.493 1.00 0.00 H ATOM 97 N ASP A 81 7.246 12.729 -7.962 1.00 0.00 N ATOM 98 CA ASP A 81 7.090 12.953 -6.511 1.00 0.00 C ATOM 99 C ASP A 81 6.522 11.707 -5.789 1.00 0.00 C ATOM 100 O ASP A 81 6.909 11.410 -4.650 1.00 0.00 O ATOM 101 CB ASP A 81 6.192 14.178 -6.239 1.00 0.00 C ATOM 102 CG ASP A 81 6.814 15.535 -6.594 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.919 15.865 -6.098 1.00 0.00 O ATOM 104 OD2 ASP A 81 6.168 16.315 -7.329 1.00 0.00 O ATOM 105 H ASP A 81 6.580 13.168 -8.585 1.00 0.00 H ATOM 106 HA ASP A 81 8.073 13.153 -6.077 1.00 0.00 H ATOM 107 HB2 ASP A 81 5.246 14.057 -6.767 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.953 14.204 -5.178 1.00 0.00 H ATOM 109 N ILE A 82 5.648 10.936 -6.453 1.00 0.00 N ATOM 110 CA ILE A 82 5.154 9.638 -5.951 1.00 0.00 C ATOM 111 C ILE A 82 6.276 8.594 -5.996 1.00 0.00 C ATOM 112 O ILE A 82 6.482 7.864 -5.027 1.00 0.00 O ATOM 113 CB ILE A 82 3.905 9.161 -6.739 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.784 10.222 -6.641 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.411 7.785 -6.236 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.460 9.798 -7.283 1.00 0.00 C ATOM 117 H ILE A 82 5.368 11.233 -7.379 1.00 0.00 H ATOM 118 HA ILE A 82 4.864 9.754 -4.907 1.00 0.00 H ATOM 119 HB ILE A 82 4.180 9.052 -7.789 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.599 10.456 -5.592 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.113 11.135 -7.138 1.00 0.00 H ATOM 122 HG21 ILE A 82 3.068 7.859 -5.205 1.00 0.00 H ATOM 123 HG22 ILE A 82 2.591 7.417 -6.853 1.00 0.00 H ATOM 124 HG23 ILE A 82 4.203 7.040 -6.297 1.00 0.00 H ATOM 125 HD11 ILE A 82 0.990 9.010 -6.697 1.00 0.00 H ATOM 126 HD12 ILE A 82 0.788 10.655 -7.306 1.00 0.00 H ATOM 127 HD13 ILE A 82 1.635 9.445 -8.299 1.00 0.00 H ATOM 128 N ASP A 83 7.050 8.567 -7.084 1.00 0.00 N ATOM 129 CA ASP A 83 8.197 7.667 -7.237 1.00 0.00 C ATOM 130 C ASP A 83 9.273 7.908 -6.159 1.00 0.00 C ATOM 131 O ASP A 83 9.755 6.962 -5.538 1.00 0.00 O ATOM 132 CB ASP A 83 8.781 7.868 -8.639 1.00 0.00 C ATOM 133 CG ASP A 83 9.595 6.668 -9.111 1.00 0.00 C ATOM 134 OD1 ASP A 83 8.967 5.666 -9.532 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.844 6.757 -9.110 1.00 0.00 O ATOM 136 H ASP A 83 6.817 9.185 -7.852 1.00 0.00 H ATOM 137 HA ASP A 83 7.844 6.639 -7.143 1.00 0.00 H ATOM 138 HB2 ASP A 83 7.987 8.054 -9.362 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.405 8.754 -8.621 1.00 0.00 H ATOM 140 N ASP A 84 9.582 9.179 -5.860 1.00 0.00 N ATOM 141 CA ASP A 84 10.489 9.564 -4.772 1.00 0.00 C ATOM 142 C ASP A 84 9.975 9.099 -3.404 1.00 0.00 C ATOM 143 O ASP A 84 10.750 8.604 -2.581 1.00 0.00 O ATOM 144 CB ASP A 84 10.676 11.084 -4.759 1.00 0.00 C ATOM 145 CG ASP A 84 11.828 11.484 -3.834 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.975 11.554 -4.332 1.00 0.00 O ATOM 147 OD2 ASP A 84 11.617 11.682 -2.615 1.00 0.00 O ATOM 148 H ASP A 84 9.181 9.918 -6.431 1.00 0.00 H ATOM 149 HA ASP A 84 11.460 9.103 -4.950 1.00 0.00 H ATOM 150 HB2 ASP A 84 10.894 11.424 -5.771 1.00 0.00 H ATOM 151 HB3 ASP A 84 9.755 11.563 -4.432 1.00 0.00 H ATOM 152 N THR A 85 8.661 9.202 -3.179 1.00 0.00 N ATOM 153 CA THR A 85 8.017 8.701 -1.959 1.00 0.00 C ATOM 154 C THR A 85 8.163 7.184 -1.847 1.00 0.00 C ATOM 155 O THR A 85 8.536 6.688 -0.790 1.00 0.00 O ATOM 156 CB THR A 85 6.539 9.116 -1.911 1.00 0.00 C ATOM 157 OG1 THR A 85 6.431 10.519 -2.031 1.00 0.00 O ATOM 158 CG2 THR A 85 5.873 8.740 -0.590 1.00 0.00 C ATOM 159 H THR A 85 8.081 9.606 -3.906 1.00 0.00 H ATOM 160 HA THR A 85 8.519 9.140 -1.096 1.00 0.00 H ATOM 161 HB THR A 85 5.988 8.650 -2.725 1.00 0.00 H ATOM 162 HG1 THR A 85 6.529 10.750 -2.971 1.00 0.00 H ATOM 163 HG21 THR A 85 4.881 9.183 -0.551 1.00 0.00 H ATOM 164 HG22 THR A 85 6.462 9.108 0.249 1.00 0.00 H ATOM 165 HG23 THR A 85 5.775 7.656 -0.519 1.00 0.00 H ATOM 166 N ILE A 86 7.974 6.435 -2.936 1.00 0.00 N ATOM 167 CA ILE A 86 8.170 4.974 -2.980 1.00 0.00 C ATOM 168 C ILE A 86 9.644 4.575 -2.753 1.00 0.00 C ATOM 169 O ILE A 86 9.916 3.538 -2.140 1.00 0.00 O ATOM 170 CB ILE A 86 7.542 4.443 -4.294 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.008 4.422 -4.095 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.031 3.044 -4.701 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.195 4.122 -5.350 1.00 0.00 C ATOM 174 H ILE A 86 7.686 6.902 -3.793 1.00 0.00 H ATOM 175 HA ILE A 86 7.626 4.531 -2.145 1.00 0.00 H ATOM 176 HB ILE A 86 7.788 5.128 -5.107 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.758 3.675 -3.343 1.00 0.00 H ATOM 178 HG13 ILE A 86 5.669 5.393 -3.736 1.00 0.00 H ATOM 179 HG21 ILE A 86 7.607 2.762 -5.664 1.00 0.00 H ATOM 180 HG22 ILE A 86 9.115 3.042 -4.822 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.729 2.317 -3.948 1.00 0.00 H ATOM 182 HD11 ILE A 86 4.141 4.159 -5.087 1.00 0.00 H ATOM 183 HD12 ILE A 86 5.404 4.881 -6.101 1.00 0.00 H ATOM 184 HD13 ILE A 86 5.418 3.130 -5.740 1.00 0.00 H ATOM 185 N LYS A 87 10.602 5.423 -3.148 1.00 0.00 N ATOM 186 CA LYS A 87 12.040 5.293 -2.884 1.00 0.00 C ATOM 187 C LYS A 87 12.490 5.685 -1.466 1.00 0.00 C ATOM 188 O LYS A 87 13.623 5.375 -1.097 1.00 0.00 O ATOM 189 CB LYS A 87 12.751 6.152 -3.937 1.00 0.00 C ATOM 190 CG LYS A 87 13.095 5.384 -5.222 1.00 0.00 C ATOM 191 CD LYS A 87 14.346 4.500 -5.094 1.00 0.00 C ATOM 192 CE LYS A 87 14.752 4.024 -6.493 1.00 0.00 C ATOM 193 NZ LYS A 87 15.973 3.188 -6.484 1.00 0.00 N ATOM 194 H LYS A 87 10.329 6.214 -3.725 1.00 0.00 H ATOM 195 HA LYS A 87 12.340 4.251 -3.010 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.121 6.999 -4.207 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.641 6.580 -3.497 1.00 0.00 H ATOM 198 HG2 LYS A 87 12.246 4.761 -5.513 1.00 0.00 H ATOM 199 HG3 LYS A 87 13.270 6.122 -6.007 1.00 0.00 H ATOM 200 HD2 LYS A 87 15.158 5.083 -4.659 1.00 0.00 H ATOM 201 HD3 LYS A 87 14.134 3.641 -4.454 1.00 0.00 H ATOM 202 HE2 LYS A 87 13.928 3.452 -6.924 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.921 4.901 -7.121 1.00 0.00 H ATOM 204 HZ1 LYS A 87 16.236 2.956 -7.436 1.00 0.00 H ATOM 205 HZ2 LYS A 87 15.795 2.309 -6.002 1.00 0.00 H ATOM 206 HZ3 LYS A 87 16.747 3.667 -6.027 1.00 0.00 H ATOM 207 N SER A 88 11.648 6.343 -0.668 1.00 0.00 N ATOM 208 CA SER A 88 11.949 6.754 0.710 1.00 0.00 C ATOM 209 C SER A 88 11.051 6.139 1.797 1.00 0.00 C ATOM 210 O SER A 88 11.463 6.067 2.952 1.00 0.00 O ATOM 211 CB SER A 88 11.893 8.277 0.776 1.00 0.00 C ATOM 212 OG SER A 88 13.177 8.806 0.504 1.00 0.00 O ATOM 213 H SER A 88 10.817 6.729 -1.087 1.00 0.00 H ATOM 214 HA SER A 88 12.964 6.457 0.973 1.00 0.00 H ATOM 215 HB2 SER A 88 11.161 8.666 0.069 1.00 0.00 H ATOM 216 HB3 SER A 88 11.583 8.569 1.771 1.00 0.00 H ATOM 217 HG SER A 88 13.258 8.954 -0.461 1.00 0.00 H ATOM 218 N GLU A 89 9.841 5.688 1.477 1.00 0.00 N ATOM 219 CA GLU A 89 8.948 4.970 2.400 1.00 0.00 C ATOM 220 C GLU A 89 9.252 3.466 2.436 1.00 0.00 C ATOM 221 O GLU A 89 9.778 2.893 1.479 1.00 0.00 O ATOM 222 CB GLU A 89 7.484 5.192 1.988 1.00 0.00 C ATOM 223 CG GLU A 89 6.970 6.609 2.273 1.00 0.00 C ATOM 224 CD GLU A 89 6.698 6.842 3.762 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.765 6.212 4.322 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.363 7.701 4.390 1.00 0.00 O ATOM 227 H GLU A 89 9.509 5.826 0.529 1.00 0.00 H ATOM 228 HA GLU A 89 9.085 5.350 3.414 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.393 4.990 0.922 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.843 4.480 2.510 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.679 7.348 1.897 1.00 0.00 H ATOM 232 HG3 GLU A 89 6.036 6.739 1.725 1.00 0.00 H ATOM 233 N ASP A 90 8.860 2.793 3.518 1.00 0.00 N ATOM 234 CA ASP A 90 8.948 1.334 3.609 1.00 0.00 C ATOM 235 C ASP A 90 7.689 0.664 3.048 1.00 0.00 C ATOM 236 O ASP A 90 7.768 -0.438 2.508 1.00 0.00 O ATOM 237 CB ASP A 90 9.096 0.919 5.076 1.00 0.00 C ATOM 238 CG ASP A 90 10.301 1.517 5.803 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.399 1.621 5.213 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.138 1.874 6.996 1.00 0.00 O ATOM 241 H ASP A 90 8.344 3.281 4.244 1.00 0.00 H ATOM 242 HA ASP A 90 9.803 0.964 3.030 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.191 1.208 5.613 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.163 -0.165 5.105 1.00 0.00 H ATOM 245 N VAL A 91 6.537 1.331 3.183 1.00 0.00 N ATOM 246 CA VAL A 91 5.207 0.831 2.831 1.00 0.00 C ATOM 247 C VAL A 91 4.423 1.933 2.115 1.00 0.00 C ATOM 248 O VAL A 91 4.241 3.023 2.661 1.00 0.00 O ATOM 249 CB VAL A 91 4.443 0.391 4.098 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.104 -0.244 3.719 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.213 -0.612 4.970 1.00 0.00 C ATOM 252 H VAL A 91 6.569 2.231 3.643 1.00 0.00 H ATOM 253 HA VAL A 91 5.304 -0.027 2.167 1.00 0.00 H ATOM 254 HB VAL A 91 4.245 1.265 4.714 1.00 0.00 H ATOM 255 HG11 VAL A 91 2.469 0.486 3.218 1.00 0.00 H ATOM 256 HG12 VAL A 91 3.275 -1.089 3.055 1.00 0.00 H ATOM 257 HG13 VAL A 91 2.596 -0.584 4.616 1.00 0.00 H ATOM 258 HG21 VAL A 91 4.578 -0.961 5.785 1.00 0.00 H ATOM 259 HG22 VAL A 91 5.536 -1.460 4.371 1.00 0.00 H ATOM 260 HG23 VAL A 91 6.085 -0.129 5.407 1.00 0.00 H ATOM 261 N VAL A 92 3.916 1.647 0.912 1.00 0.00 N ATOM 262 CA VAL A 92 3.057 2.579 0.151 1.00 0.00 C ATOM 263 C VAL A 92 1.818 1.863 -0.383 1.00 0.00 C ATOM 264 O VAL A 92 1.906 0.730 -0.851 1.00 0.00 O ATOM 265 CB VAL A 92 3.834 3.309 -0.967 1.00 0.00 C ATOM 266 CG1 VAL A 92 2.946 4.283 -1.755 1.00 0.00 C ATOM 267 CG2 VAL A 92 4.996 4.125 -0.387 1.00 0.00 C ATOM 268 H VAL A 92 4.090 0.721 0.526 1.00 0.00 H ATOM 269 HA VAL A 92 2.702 3.345 0.835 1.00 0.00 H ATOM 270 HB VAL A 92 4.241 2.579 -1.663 1.00 0.00 H ATOM 271 HG11 VAL A 92 3.543 4.822 -2.491 1.00 0.00 H ATOM 272 HG12 VAL A 92 2.171 3.743 -2.296 1.00 0.00 H ATOM 273 HG13 VAL A 92 2.485 5.001 -1.076 1.00 0.00 H ATOM 274 HG21 VAL A 92 5.471 4.723 -1.163 1.00 0.00 H ATOM 275 HG22 VAL A 92 4.633 4.789 0.398 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.746 3.454 0.032 1.00 0.00 H ATOM 277 N THR A 93 0.657 2.520 -0.318 1.00 0.00 N ATOM 278 CA THR A 93 -0.630 1.972 -0.774 1.00 0.00 C ATOM 279 C THR A 93 -1.390 2.959 -1.662 1.00 0.00 C ATOM 280 O THR A 93 -1.392 4.164 -1.411 1.00 0.00 O ATOM 281 CB THR A 93 -1.466 1.483 0.424 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.630 0.822 -0.014 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.914 2.570 1.401 1.00 0.00 C ATOM 284 H THR A 93 0.659 3.463 0.060 1.00 0.00 H ATOM 285 HA THR A 93 -0.433 1.091 -1.384 1.00 0.00 H ATOM 286 HB THR A 93 -0.857 0.766 0.976 1.00 0.00 H ATOM 287 HG1 THR A 93 -3.340 1.469 -0.037 1.00 0.00 H ATOM 288 HG21 THR A 93 -2.563 3.290 0.903 1.00 0.00 H ATOM 289 HG22 THR A 93 -1.043 3.089 1.801 1.00 0.00 H ATOM 290 HG23 THR A 93 -2.455 2.114 2.230 1.00 0.00 H ATOM 291 N PHE A 94 -2.058 2.445 -2.693 1.00 0.00 N ATOM 292 CA PHE A 94 -2.916 3.202 -3.612 1.00 0.00 C ATOM 293 C PHE A 94 -4.369 2.772 -3.377 1.00 0.00 C ATOM 294 O PHE A 94 -4.654 1.578 -3.476 1.00 0.00 O ATOM 295 CB PHE A 94 -2.473 2.928 -5.059 1.00 0.00 C ATOM 296 CG PHE A 94 -1.092 3.454 -5.415 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.067 2.738 -5.056 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.964 4.667 -6.116 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.340 3.249 -5.370 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.306 5.181 -6.429 1.00 0.00 C ATOM 301 CZ PHE A 94 1.459 4.475 -6.048 1.00 0.00 C ATOM 302 H PHE A 94 -2.010 1.439 -2.826 1.00 0.00 H ATOM 303 HA PHE A 94 -2.829 4.275 -3.422 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.497 1.853 -5.245 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.200 3.387 -5.731 1.00 0.00 H ATOM 306 HD1 PHE A 94 -0.018 1.798 -4.531 1.00 0.00 H ATOM 307 HD2 PHE A 94 -1.845 5.207 -6.421 1.00 0.00 H ATOM 308 HE1 PHE A 94 2.228 2.701 -5.088 1.00 0.00 H ATOM 309 HE2 PHE A 94 0.394 6.117 -6.961 1.00 0.00 H ATOM 310 HZ PHE A 94 2.435 4.876 -6.283 1.00 0.00 H ATOM 311 N ILE A 95 -5.273 3.701 -3.036 1.00 0.00 N ATOM 312 CA ILE A 95 -6.646 3.398 -2.582 1.00 0.00 C ATOM 313 C ILE A 95 -7.708 4.351 -3.166 1.00 0.00 C ATOM 314 O ILE A 95 -7.384 5.408 -3.708 1.00 0.00 O ATOM 315 CB ILE A 95 -6.736 3.370 -1.033 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.632 4.766 -0.376 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.704 2.414 -0.403 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.042 4.776 1.105 1.00 0.00 C ATOM 319 H ILE A 95 -4.975 4.673 -3.000 1.00 0.00 H ATOM 320 HA ILE A 95 -6.911 2.402 -2.936 1.00 0.00 H ATOM 321 HB ILE A 95 -7.723 2.976 -0.801 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.614 5.142 -0.475 1.00 0.00 H ATOM 323 HG13 ILE A 95 -7.288 5.464 -0.890 1.00 0.00 H ATOM 324 HG21 ILE A 95 -5.972 2.199 0.632 1.00 0.00 H ATOM 325 HG22 ILE A 95 -5.675 1.475 -0.950 1.00 0.00 H ATOM 326 HG23 ILE A 95 -4.716 2.876 -0.427 1.00 0.00 H ATOM 327 HD11 ILE A 95 -8.063 4.406 1.217 1.00 0.00 H ATOM 328 HD12 ILE A 95 -6.366 4.163 1.699 1.00 0.00 H ATOM 329 HD13 ILE A 95 -6.995 5.796 1.483 1.00 0.00 H ATOM 330 N LYS A 96 -8.994 4.011 -2.992 1.00 0.00 N ATOM 331 CA LYS A 96 -10.133 4.916 -3.237 1.00 0.00 C ATOM 332 C LYS A 96 -10.478 5.707 -1.958 1.00 0.00 C ATOM 333 O LYS A 96 -11.427 5.366 -1.249 1.00 0.00 O ATOM 334 CB LYS A 96 -11.343 4.069 -3.691 1.00 0.00 C ATOM 335 CG LYS A 96 -11.236 3.361 -5.059 1.00 0.00 C ATOM 336 CD LYS A 96 -11.392 1.835 -4.935 1.00 0.00 C ATOM 337 CE LYS A 96 -11.220 1.067 -6.252 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.372 1.190 -7.176 1.00 0.00 N ATOM 339 H LYS A 96 -9.198 3.120 -2.549 1.00 0.00 H ATOM 340 HA LYS A 96 -9.886 5.635 -4.019 1.00 0.00 H ATOM 341 HB2 LYS A 96 -11.524 3.329 -2.915 1.00 0.00 H ATOM 342 HB3 LYS A 96 -12.221 4.718 -3.726 1.00 0.00 H ATOM 343 HG2 LYS A 96 -12.048 3.727 -5.686 1.00 0.00 H ATOM 344 HG3 LYS A 96 -10.283 3.600 -5.533 1.00 0.00 H ATOM 345 HD2 LYS A 96 -10.632 1.473 -4.245 1.00 0.00 H ATOM 346 HD3 LYS A 96 -12.368 1.600 -4.512 1.00 0.00 H ATOM 347 HE2 LYS A 96 -10.310 1.410 -6.752 1.00 0.00 H ATOM 348 HE3 LYS A 96 -11.087 0.010 -6.011 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -12.416 2.100 -7.632 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -13.256 0.987 -6.716 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -12.293 0.489 -7.910 1.00 0.00 H ATOM 352 N GLY A 97 -9.698 6.728 -1.601 1.00 0.00 N ATOM 353 CA GLY A 97 -10.069 7.704 -0.564 1.00 0.00 C ATOM 354 C GLY A 97 -8.878 8.239 0.237 1.00 0.00 C ATOM 355 O GLY A 97 -7.717 7.974 -0.076 1.00 0.00 O ATOM 356 H GLY A 97 -8.909 6.961 -2.190 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.539 8.559 -1.046 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.799 7.284 0.128 1.00 0.00 H ATOM 359 N LEU A 98 -9.176 8.906 1.353 1.00 0.00 N ATOM 360 CA LEU A 98 -8.295 9.040 2.501 1.00 0.00 C ATOM 361 C LEU A 98 -8.166 7.708 3.263 1.00 0.00 C ATOM 362 O LEU A 98 -9.062 6.872 3.192 1.00 0.00 O ATOM 363 CB LEU A 98 -8.899 10.134 3.406 1.00 0.00 C ATOM 364 CG LEU A 98 -8.053 11.397 3.556 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.513 11.955 2.245 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.846 12.473 4.295 1.00 0.00 C ATOM 367 H LEU A 98 -10.128 9.146 1.554 1.00 0.00 H ATOM 368 HA LEU A 98 -7.306 9.317 2.143 1.00 0.00 H ATOM 369 HB2 LEU A 98 -9.868 10.428 3.022 1.00 0.00 H ATOM 370 HB3 LEU A 98 -9.071 9.731 4.404 1.00 0.00 H ATOM 371 HG LEU A 98 -7.209 11.113 4.153 1.00 0.00 H ATOM 372 HD11 LEU A 98 -8.316 12.040 1.517 1.00 0.00 H ATOM 373 HD12 LEU A 98 -6.732 11.296 1.868 1.00 0.00 H ATOM 374 HD13 LEU A 98 -7.057 12.928 2.422 1.00 0.00 H ATOM 375 HD21 LEU A 98 -8.196 13.318 4.515 1.00 0.00 H ATOM 376 HD22 LEU A 98 -9.226 12.079 5.237 1.00 0.00 H ATOM 377 HD23 LEU A 98 -9.683 12.812 3.683 1.00 0.00 H ATOM 378 N PRO A 99 -7.116 7.524 4.075 1.00 0.00 N ATOM 379 CA PRO A 99 -6.922 6.315 4.872 1.00 0.00 C ATOM 380 C PRO A 99 -7.755 6.346 6.168 1.00 0.00 C ATOM 381 O PRO A 99 -8.232 5.314 6.632 1.00 0.00 O ATOM 382 CB PRO A 99 -5.412 6.274 5.107 1.00 0.00 C ATOM 383 CG PRO A 99 -5.008 7.749 5.139 1.00 0.00 C ATOM 384 CD PRO A 99 -6.031 8.463 4.270 1.00 0.00 C ATOM 385 HA PRO A 99 -7.216 5.436 4.297 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.154 5.761 6.034 1.00 0.00 H ATOM 387 HB3 PRO A 99 -4.929 5.793 4.255 1.00 0.00 H ATOM 388 HG2 PRO A 99 -5.095 8.108 6.162 1.00 0.00 H ATOM 389 HG3 PRO A 99 -4.008 7.915 4.745 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.389 9.345 4.794 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.603 8.745 3.309 1.00 0.00 H ATOM 392 N GLU A 100 -8.011 7.540 6.717 1.00 0.00 N ATOM 393 CA GLU A 100 -8.954 7.784 7.828 1.00 0.00 C ATOM 394 C GLU A 100 -10.425 7.933 7.397 1.00 0.00 C ATOM 395 O GLU A 100 -11.329 8.040 8.235 1.00 0.00 O ATOM 396 CB GLU A 100 -8.513 8.993 8.651 1.00 0.00 C ATOM 397 CG GLU A 100 -8.387 10.276 7.830 1.00 0.00 C ATOM 398 CD GLU A 100 -7.901 11.447 8.698 1.00 0.00 C ATOM 399 OE1 GLU A 100 -6.707 11.468 9.096 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.725 12.336 9.020 1.00 0.00 O ATOM 401 H GLU A 100 -7.539 8.340 6.324 1.00 0.00 H ATOM 402 HA GLU A 100 -8.900 6.941 8.499 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.242 9.151 9.439 1.00 0.00 H ATOM 404 HB3 GLU A 100 -7.551 8.759 9.094 1.00 0.00 H ATOM 405 HG2 GLU A 100 -7.684 10.072 7.027 1.00 0.00 H ATOM 406 HG3 GLU A 100 -9.355 10.514 7.387 1.00 0.00 H ATOM 407 N ALA A 101 -10.644 7.990 6.084 1.00 0.00 N ATOM 408 CA ALA A 101 -11.951 8.103 5.436 1.00 0.00 C ATOM 409 C ALA A 101 -12.007 7.461 4.024 1.00 0.00 C ATOM 410 O ALA A 101 -12.244 8.170 3.035 1.00 0.00 O ATOM 411 CB ALA A 101 -12.328 9.590 5.414 1.00 0.00 C ATOM 412 H ALA A 101 -9.821 7.932 5.508 1.00 0.00 H ATOM 413 HA ALA A 101 -12.676 7.561 6.044 1.00 0.00 H ATOM 414 HB1 ALA A 101 -11.668 10.142 4.745 1.00 0.00 H ATOM 415 HB2 ALA A 101 -13.357 9.692 5.073 1.00 0.00 H ATOM 416 HB3 ALA A 101 -12.243 10.020 6.410 1.00 0.00 H ATOM 417 N PRO A 102 -11.786 6.138 3.896 1.00 0.00 N ATOM 418 CA PRO A 102 -11.821 5.454 2.608 1.00 0.00 C ATOM 419 C PRO A 102 -13.255 5.365 2.091 1.00 0.00 C ATOM 420 O PRO A 102 -14.202 5.140 2.851 1.00 0.00 O ATOM 421 CB PRO A 102 -11.166 4.088 2.819 1.00 0.00 C ATOM 422 CG PRO A 102 -11.390 3.820 4.308 1.00 0.00 C ATOM 423 CD PRO A 102 -11.462 5.201 4.959 1.00 0.00 C ATOM 424 HA PRO A 102 -11.228 6.005 1.878 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.610 3.317 2.177 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.096 4.168 2.629 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.343 3.319 4.443 1.00 0.00 H ATOM 428 HG3 PRO A 102 -10.582 3.228 4.736 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.224 5.208 5.740 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.494 5.458 5.384 1.00 0.00 H ATOM 431 N MET A 103 -13.416 5.547 0.783 1.00 0.00 N ATOM 432 CA MET A 103 -14.718 5.643 0.118 1.00 0.00 C ATOM 433 C MET A 103 -15.272 4.273 -0.302 1.00 0.00 C ATOM 434 O MET A 103 -16.439 4.183 -0.688 1.00 0.00 O ATOM 435 CB MET A 103 -14.603 6.608 -1.077 1.00 0.00 C ATOM 436 CG MET A 103 -14.095 7.993 -0.652 1.00 0.00 C ATOM 437 SD MET A 103 -14.387 9.302 -1.867 1.00 0.00 S ATOM 438 CE MET A 103 -12.732 9.369 -2.578 1.00 0.00 C ATOM 439 H MET A 103 -12.592 5.660 0.200 1.00 0.00 H ATOM 440 HA MET A 103 -15.440 6.069 0.814 1.00 0.00 H ATOM 441 HB2 MET A 103 -13.934 6.193 -1.832 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.585 6.732 -1.533 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.589 8.285 0.265 1.00 0.00 H ATOM 444 HG3 MET A 103 -13.030 7.936 -0.429 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.318 8.365 -2.614 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.781 9.784 -3.585 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.100 9.988 -1.946 1.00 0.00 H ATOM 448 N CYS A 104 -14.456 3.214 -0.227 1.00 0.00 N ATOM 449 CA CYS A 104 -14.750 1.901 -0.788 1.00 0.00 C ATOM 450 C CYS A 104 -14.258 0.774 0.150 1.00 0.00 C ATOM 451 O CYS A 104 -13.223 0.912 0.810 1.00 0.00 O ATOM 452 CB CYS A 104 -14.078 1.848 -2.169 1.00 0.00 C ATOM 453 SG CYS A 104 -14.785 3.055 -3.331 1.00 0.00 S ATOM 454 H CYS A 104 -13.525 3.334 0.143 1.00 0.00 H ATOM 455 HA CYS A 104 -15.828 1.781 -0.911 1.00 0.00 H ATOM 456 HB2 CYS A 104 -13.010 2.046 -2.050 1.00 0.00 H ATOM 457 HB3 CYS A 104 -14.210 0.864 -2.602 1.00 0.00 H ATOM 458 HG CYS A 104 -16.048 2.606 -3.289 1.00 0.00 H ATOM 459 N ALA A 105 -14.976 -0.351 0.180 1.00 0.00 N ATOM 460 CA ALA A 105 -14.803 -1.442 1.147 1.00 0.00 C ATOM 461 C ALA A 105 -13.380 -2.027 1.218 1.00 0.00 C ATOM 462 O ALA A 105 -12.774 -2.054 2.290 1.00 0.00 O ATOM 463 CB ALA A 105 -15.805 -2.548 0.787 1.00 0.00 C ATOM 464 H ALA A 105 -15.791 -0.396 -0.419 1.00 0.00 H ATOM 465 HA ALA A 105 -15.033 -1.052 2.144 1.00 0.00 H ATOM 466 HB1 ALA A 105 -15.732 -3.355 1.518 1.00 0.00 H ATOM 467 HB2 ALA A 105 -16.821 -2.150 0.797 1.00 0.00 H ATOM 468 HB3 ALA A 105 -15.576 -2.949 -0.206 1.00 0.00 H ATOM 469 N TYR A 106 -12.795 -2.458 0.095 1.00 0.00 N ATOM 470 CA TYR A 106 -11.454 -3.063 0.131 1.00 0.00 C ATOM 471 C TYR A 106 -10.368 -2.032 0.434 1.00 0.00 C ATOM 472 O TYR A 106 -9.356 -2.366 1.046 1.00 0.00 O ATOM 473 CB TYR A 106 -11.156 -3.825 -1.159 1.00 0.00 C ATOM 474 CG TYR A 106 -12.223 -4.841 -1.481 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.327 -6.025 -0.730 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.170 -4.547 -2.472 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.365 -6.936 -0.994 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.222 -5.445 -2.731 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.321 -6.642 -1.987 1.00 0.00 C ATOM 480 OH TYR A 106 -15.360 -7.491 -2.188 1.00 0.00 O ATOM 481 H TYR A 106 -13.318 -2.441 -0.773 1.00 0.00 H ATOM 482 HA TYR A 106 -11.439 -3.792 0.942 1.00 0.00 H ATOM 483 HB2 TYR A 106 -11.058 -3.123 -1.984 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.201 -4.339 -1.061 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.652 -6.203 0.094 1.00 0.00 H ATOM 486 HD2 TYR A 106 -13.101 -3.599 -2.989 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.464 -7.832 -0.397 1.00 0.00 H ATOM 488 HE2 TYR A 106 -14.962 -5.205 -3.480 1.00 0.00 H ATOM 489 HH TYR A 106 -16.000 -7.107 -2.806 1.00 0.00 H ATOM 490 N SER A 107 -10.598 -0.763 0.085 1.00 0.00 N ATOM 491 CA SER A 107 -9.727 0.352 0.484 1.00 0.00 C ATOM 492 C SER A 107 -9.695 0.526 2.010 1.00 0.00 C ATOM 493 O SER A 107 -8.626 0.748 2.574 1.00 0.00 O ATOM 494 CB SER A 107 -10.161 1.640 -0.222 1.00 0.00 C ATOM 495 OG SER A 107 -9.997 1.490 -1.623 1.00 0.00 O ATOM 496 H SER A 107 -11.444 -0.566 -0.451 1.00 0.00 H ATOM 497 HA SER A 107 -8.707 0.131 0.170 1.00 0.00 H ATOM 498 HB2 SER A 107 -11.199 1.869 0.000 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.553 2.468 0.136 1.00 0.00 H ATOM 500 HG SER A 107 -10.632 0.804 -1.923 1.00 0.00 H ATOM 501 N LYS A 108 -10.828 0.314 2.695 1.00 0.00 N ATOM 502 CA LYS A 108 -10.906 0.176 4.160 1.00 0.00 C ATOM 503 C LYS A 108 -10.188 -1.083 4.656 1.00 0.00 C ATOM 504 O LYS A 108 -9.323 -0.994 5.527 1.00 0.00 O ATOM 505 CB LYS A 108 -12.381 0.256 4.572 1.00 0.00 C ATOM 506 CG LYS A 108 -12.596 0.390 6.087 1.00 0.00 C ATOM 507 CD LYS A 108 -12.580 -0.939 6.861 1.00 0.00 C ATOM 508 CE LYS A 108 -13.492 -2.054 6.306 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.908 -1.636 6.190 1.00 0.00 N ATOM 510 H LYS A 108 -11.678 0.151 2.161 1.00 0.00 H ATOM 511 HA LYS A 108 -10.411 1.006 4.649 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.839 1.114 4.079 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.912 -0.608 4.203 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.838 1.056 6.505 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.564 0.865 6.255 1.00 0.00 H ATOM 516 HD2 LYS A 108 -11.563 -1.322 6.915 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.868 -0.707 7.880 1.00 0.00 H ATOM 518 HE2 LYS A 108 -13.130 -2.374 5.326 1.00 0.00 H ATOM 519 HE3 LYS A 108 -13.429 -2.916 6.976 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -15.498 -2.393 5.858 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -15.026 -0.857 5.545 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -15.273 -1.331 7.090 1.00 0.00 H ATOM 523 N ARG A 109 -10.488 -2.252 4.077 1.00 0.00 N ATOM 524 CA ARG A 109 -9.893 -3.549 4.451 1.00 0.00 C ATOM 525 C ARG A 109 -8.362 -3.572 4.334 1.00 0.00 C ATOM 526 O ARG A 109 -7.718 -4.221 5.156 1.00 0.00 O ATOM 527 CB ARG A 109 -10.559 -4.649 3.596 1.00 0.00 C ATOM 528 CG ARG A 109 -10.695 -6.028 4.264 1.00 0.00 C ATOM 529 CD ARG A 109 -11.534 -5.960 5.553 1.00 0.00 C ATOM 530 NE ARG A 109 -12.191 -7.240 5.891 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.654 -8.378 6.290 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.377 -8.548 6.466 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.389 -9.422 6.535 1.00 0.00 N ATOM 534 H ARG A 109 -11.244 -2.256 3.400 1.00 0.00 H ATOM 535 HA ARG A 109 -10.120 -3.718 5.503 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.565 -4.330 3.329 1.00 0.00 H ATOM 537 HB3 ARG A 109 -10.012 -4.758 2.662 1.00 0.00 H ATOM 538 HG2 ARG A 109 -11.188 -6.695 3.558 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.709 -6.438 4.475 1.00 0.00 H ATOM 540 HD2 ARG A 109 -10.916 -5.603 6.379 1.00 0.00 H ATOM 541 HD3 ARG A 109 -12.327 -5.225 5.407 1.00 0.00 H ATOM 542 HE ARG A 109 -13.204 -7.241 5.814 1.00 0.00 H ATOM 543 HH11 ARG A 109 -9.748 -7.757 6.393 1.00 0.00 H ATOM 544 HH12 ARG A 109 -10.051 -9.456 6.765 1.00 0.00 H ATOM 545 HH21 ARG A 109 -13.404 -9.400 6.494 1.00 0.00 H ATOM 546 HH22 ARG A 109 -11.928 -10.277 6.805 1.00 0.00 H ATOM 547 N MET A 110 -7.786 -2.827 3.383 1.00 0.00 N ATOM 548 CA MET A 110 -6.336 -2.628 3.223 1.00 0.00 C ATOM 549 C MET A 110 -5.728 -1.852 4.400 1.00 0.00 C ATOM 550 O MET A 110 -4.736 -2.289 4.978 1.00 0.00 O ATOM 551 CB MET A 110 -6.055 -1.884 1.900 1.00 0.00 C ATOM 552 CG MET A 110 -4.636 -2.101 1.364 1.00 0.00 C ATOM 553 SD MET A 110 -4.324 -3.774 0.732 1.00 0.00 S ATOM 554 CE MET A 110 -3.866 -3.426 -0.987 1.00 0.00 C ATOM 555 H MET A 110 -8.400 -2.410 2.692 1.00 0.00 H ATOM 556 HA MET A 110 -5.857 -3.606 3.189 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.752 -2.216 1.131 1.00 0.00 H ATOM 558 HB3 MET A 110 -6.190 -0.812 2.056 1.00 0.00 H ATOM 559 HG2 MET A 110 -4.466 -1.389 0.556 1.00 0.00 H ATOM 560 HG3 MET A 110 -3.916 -1.882 2.154 1.00 0.00 H ATOM 561 HE1 MET A 110 -4.745 -3.104 -1.540 1.00 0.00 H ATOM 562 HE2 MET A 110 -3.107 -2.644 -1.021 1.00 0.00 H ATOM 563 HE3 MET A 110 -3.469 -4.332 -1.445 1.00 0.00 H ATOM 564 N ILE A 111 -6.340 -0.730 4.796 1.00 0.00 N ATOM 565 CA ILE A 111 -5.874 0.079 5.935 1.00 0.00 C ATOM 566 C ILE A 111 -5.983 -0.709 7.248 1.00 0.00 C ATOM 567 O ILE A 111 -5.089 -0.606 8.082 1.00 0.00 O ATOM 568 CB ILE A 111 -6.625 1.429 5.980 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.357 2.301 4.726 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.283 2.244 7.240 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.921 2.830 4.551 1.00 0.00 C ATOM 572 H ILE A 111 -7.181 -0.437 4.314 1.00 0.00 H ATOM 573 HA ILE A 111 -4.814 0.288 5.797 1.00 0.00 H ATOM 574 HB ILE A 111 -7.694 1.203 6.017 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.613 1.734 3.833 1.00 0.00 H ATOM 576 HG13 ILE A 111 -7.032 3.158 4.758 1.00 0.00 H ATOM 577 HG21 ILE A 111 -5.204 2.367 7.340 1.00 0.00 H ATOM 578 HG22 ILE A 111 -6.757 3.223 7.190 1.00 0.00 H ATOM 579 HG23 ILE A 111 -6.659 1.733 8.126 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.858 3.411 3.630 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.640 3.478 5.381 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.214 2.007 4.483 1.00 0.00 H ATOM 583 N ASP A 112 -6.987 -1.577 7.411 1.00 0.00 N ATOM 584 CA ASP A 112 -7.081 -2.468 8.578 1.00 0.00 C ATOM 585 C ASP A 112 -5.898 -3.436 8.713 1.00 0.00 C ATOM 586 O ASP A 112 -5.448 -3.656 9.828 1.00 0.00 O ATOM 587 CB ASP A 112 -8.393 -3.247 8.532 1.00 0.00 C ATOM 588 CG ASP A 112 -8.464 -4.403 9.534 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.559 -4.163 10.762 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.422 -5.570 9.080 1.00 0.00 O ATOM 591 H ASP A 112 -7.741 -1.574 6.732 1.00 0.00 H ATOM 592 HA ASP A 112 -7.100 -1.852 9.474 1.00 0.00 H ATOM 593 HB2 ASP A 112 -9.180 -2.558 8.765 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.551 -3.612 7.522 1.00 0.00 H ATOM 595 N VAL A 113 -5.365 -3.983 7.620 1.00 0.00 N ATOM 596 CA VAL A 113 -4.137 -4.826 7.623 1.00 0.00 C ATOM 597 C VAL A 113 -2.952 -4.019 8.157 1.00 0.00 C ATOM 598 O VAL A 113 -2.204 -4.481 9.018 1.00 0.00 O ATOM 599 CB VAL A 113 -3.799 -5.383 6.213 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.503 -6.213 6.158 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.913 -6.291 5.690 1.00 0.00 C ATOM 602 H VAL A 113 -5.795 -3.714 6.752 1.00 0.00 H ATOM 603 HA VAL A 113 -4.285 -5.670 8.294 1.00 0.00 H ATOM 604 HB VAL A 113 -3.684 -4.552 5.519 1.00 0.00 H ATOM 605 HG11 VAL A 113 -1.643 -5.586 6.385 1.00 0.00 H ATOM 606 HG12 VAL A 113 -2.551 -7.028 6.880 1.00 0.00 H ATOM 607 HG13 VAL A 113 -2.358 -6.634 5.157 1.00 0.00 H ATOM 608 HG21 VAL A 113 -4.668 -6.636 4.687 1.00 0.00 H ATOM 609 HG22 VAL A 113 -5.043 -7.147 6.352 1.00 0.00 H ATOM 610 HG23 VAL A 113 -5.841 -5.735 5.632 1.00 0.00 H ATOM 611 N LEU A 114 -2.816 -2.784 7.673 1.00 0.00 N ATOM 612 CA LEU A 114 -1.714 -1.880 7.994 1.00 0.00 C ATOM 613 C LEU A 114 -1.805 -1.357 9.442 1.00 0.00 C ATOM 614 O LEU A 114 -0.804 -1.349 10.159 1.00 0.00 O ATOM 615 CB LEU A 114 -1.705 -0.755 6.937 1.00 0.00 C ATOM 616 CG LEU A 114 -1.519 -1.251 5.482 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.732 -0.115 4.482 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.123 -1.830 5.267 1.00 0.00 C ATOM 619 H LEU A 114 -3.512 -2.465 7.007 1.00 0.00 H ATOM 620 HA LEU A 114 -0.779 -2.437 7.928 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.647 -0.210 7.001 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.905 -0.054 7.177 1.00 0.00 H ATOM 623 HG LEU A 114 -2.240 -2.036 5.254 1.00 0.00 H ATOM 624 HD11 LEU A 114 -1.068 0.720 4.709 1.00 0.00 H ATOM 625 HD12 LEU A 114 -2.771 0.209 4.524 1.00 0.00 H ATOM 626 HD13 LEU A 114 -1.538 -0.470 3.469 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.034 -2.050 4.213 1.00 0.00 H ATOM 628 HD22 LEU A 114 -0.031 -2.762 5.820 1.00 0.00 H ATOM 629 HD23 LEU A 114 0.625 -1.116 5.606 1.00 0.00 H ATOM 630 N GLU A 115 -3.003 -0.999 9.914 1.00 0.00 N ATOM 631 CA GLU A 115 -3.248 -0.588 11.297 1.00 0.00 C ATOM 632 C GLU A 115 -3.254 -1.766 12.280 1.00 0.00 C ATOM 633 O GLU A 115 -2.776 -1.592 13.402 1.00 0.00 O ATOM 634 CB GLU A 115 -4.574 0.184 11.415 1.00 0.00 C ATOM 635 CG GLU A 115 -4.491 1.635 10.916 1.00 0.00 C ATOM 636 CD GLU A 115 -5.509 2.515 11.654 1.00 0.00 C ATOM 637 OE1 GLU A 115 -5.165 3.044 12.742 1.00 0.00 O ATOM 638 OE2 GLU A 115 -6.669 2.658 11.196 1.00 0.00 O ATOM 639 H GLU A 115 -3.795 -1.001 9.279 1.00 0.00 H ATOM 640 HA GLU A 115 -2.440 0.074 11.615 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.368 -0.344 10.886 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.845 0.205 12.469 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.490 2.028 11.110 1.00 0.00 H ATOM 644 HG3 GLU A 115 -4.662 1.666 9.840 1.00 0.00 H ATOM 645 N ALA A 116 -3.737 -2.955 11.890 1.00 0.00 N ATOM 646 CA ALA A 116 -3.821 -4.108 12.802 1.00 0.00 C ATOM 647 C ALA A 116 -2.438 -4.704 13.130 1.00 0.00 C ATOM 648 O ALA A 116 -2.255 -5.292 14.200 1.00 0.00 O ATOM 649 CB ALA A 116 -4.771 -5.173 12.226 1.00 0.00 C ATOM 650 H ALA A 116 -4.103 -3.065 10.941 1.00 0.00 H ATOM 651 HA ALA A 116 -4.251 -3.757 13.740 1.00 0.00 H ATOM 652 HB1 ALA A 116 -4.866 -6.001 12.928 1.00 0.00 H ATOM 653 HB2 ALA A 116 -5.766 -4.753 12.053 1.00 0.00 H ATOM 654 HB3 ALA A 116 -4.377 -5.549 11.281 1.00 0.00 H ATOM 655 N LEU A 117 -1.454 -4.508 12.243 1.00 0.00 N ATOM 656 CA LEU A 117 -0.039 -4.826 12.475 1.00 0.00 C ATOM 657 C LEU A 117 0.783 -3.621 12.976 1.00 0.00 C ATOM 658 O LEU A 117 1.921 -3.809 13.406 1.00 0.00 O ATOM 659 CB LEU A 117 0.555 -5.427 11.188 1.00 0.00 C ATOM 660 CG LEU A 117 -0.102 -6.750 10.744 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.416 -7.135 9.362 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.206 -7.897 11.710 1.00 0.00 C ATOM 663 H LEU A 117 -1.706 -4.106 11.347 1.00 0.00 H ATOM 664 HA LEU A 117 0.033 -5.577 13.261 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.455 -4.694 10.388 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.619 -5.608 11.344 1.00 0.00 H ATOM 667 HG LEU A 117 -1.183 -6.628 10.675 1.00 0.00 H ATOM 668 HD11 LEU A 117 -0.080 -8.048 9.035 1.00 0.00 H ATOM 669 HD12 LEU A 117 1.493 -7.296 9.394 1.00 0.00 H ATOM 670 HD13 LEU A 117 0.183 -6.340 8.653 1.00 0.00 H ATOM 671 HD21 LEU A 117 -0.219 -8.825 11.327 1.00 0.00 H ATOM 672 HD22 LEU A 117 -0.242 -7.701 12.683 1.00 0.00 H ATOM 673 HD23 LEU A 117 1.284 -8.018 11.825 1.00 0.00 H ATOM 674 N GLY A 118 0.212 -2.410 12.968 1.00 0.00 N ATOM 675 CA GLY A 118 0.807 -1.193 13.536 1.00 0.00 C ATOM 676 C GLY A 118 1.829 -0.463 12.656 1.00 0.00 C ATOM 677 O GLY A 118 2.636 0.312 13.178 1.00 0.00 O ATOM 678 H GLY A 118 -0.733 -2.340 12.614 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.003 -0.491 13.756 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.306 -1.448 14.467 1.00 0.00 H ATOM 681 N LEU A 119 1.818 -0.704 11.343 1.00 0.00 N ATOM 682 CA LEU A 119 2.815 -0.228 10.396 1.00 0.00 C ATOM 683 C LEU A 119 2.655 1.273 10.132 1.00 0.00 C ATOM 684 O LEU A 119 1.594 1.873 10.334 1.00 0.00 O ATOM 685 CB LEU A 119 2.706 -1.004 9.064 1.00 0.00 C ATOM 686 CG LEU A 119 2.426 -2.520 9.132 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.542 -3.128 7.738 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.388 -3.291 10.022 1.00 0.00 C ATOM 689 H LEU A 119 1.036 -1.194 10.944 1.00 0.00 H ATOM 690 HA LEU A 119 3.811 -0.396 10.820 1.00 0.00 H ATOM 691 HB2 LEU A 119 1.900 -0.560 8.477 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.637 -0.844 8.518 1.00 0.00 H ATOM 693 HG LEU A 119 1.412 -2.683 9.493 1.00 0.00 H ATOM 694 HD11 LEU A 119 1.859 -2.621 7.064 1.00 0.00 H ATOM 695 HD12 LEU A 119 2.288 -4.187 7.778 1.00 0.00 H ATOM 696 HD13 LEU A 119 3.559 -3.011 7.367 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.159 -4.353 9.981 1.00 0.00 H ATOM 698 HD22 LEU A 119 3.283 -2.958 11.053 1.00 0.00 H ATOM 699 HD23 LEU A 119 4.412 -3.122 9.692 1.00 0.00 H ATOM 700 N GLU A 120 3.709 1.866 9.590 1.00 0.00 N ATOM 701 CA GLU A 120 3.716 3.225 9.090 1.00 0.00 C ATOM 702 C GLU A 120 3.976 3.294 7.585 1.00 0.00 C ATOM 703 O GLU A 120 4.910 2.703 7.042 1.00 0.00 O ATOM 704 CB GLU A 120 4.712 4.053 9.896 1.00 0.00 C ATOM 705 CG GLU A 120 4.019 4.865 10.995 1.00 0.00 C ATOM 706 CD GLU A 120 3.167 6.036 10.481 1.00 0.00 C ATOM 707 OE1 GLU A 120 2.207 5.831 9.701 1.00 0.00 O ATOM 708 OE2 GLU A 120 3.433 7.194 10.888 1.00 0.00 O ATOM 709 H GLU A 120 4.564 1.353 9.501 1.00 0.00 H ATOM 710 HA GLU A 120 2.723 3.634 9.236 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.451 3.398 10.357 1.00 0.00 H ATOM 712 HB3 GLU A 120 5.258 4.687 9.216 1.00 0.00 H ATOM 713 HG2 GLU A 120 3.382 4.194 11.571 1.00 0.00 H ATOM 714 HG3 GLU A 120 4.790 5.253 11.661 1.00 0.00 H ATOM 715 N TYR A 121 3.107 4.038 6.913 1.00 0.00 N ATOM 716 CA TYR A 121 2.920 4.001 5.465 1.00 0.00 C ATOM 717 C TYR A 121 2.599 5.387 4.910 1.00 0.00 C ATOM 718 O TYR A 121 2.310 6.329 5.662 1.00 0.00 O ATOM 719 CB TYR A 121 1.790 3.002 5.134 1.00 0.00 C ATOM 720 CG TYR A 121 0.479 3.274 5.854 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.256 2.681 7.113 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.485 4.146 5.305 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.909 2.984 7.842 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.643 4.463 6.040 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.849 3.892 7.316 1.00 0.00 C ATOM 726 OH TYR A 121 -2.929 4.257 8.056 1.00 0.00 O ATOM 727 H TYR A 121 2.412 4.537 7.453 1.00 0.00 H ATOM 728 HA TYR A 121 3.836 3.662 4.984 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.612 2.991 4.057 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.125 2.003 5.409 1.00 0.00 H ATOM 731 HD1 TYR A 121 0.995 2.012 7.532 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.340 4.595 4.332 1.00 0.00 H ATOM 733 HE1 TYR A 121 -1.074 2.549 8.819 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.366 5.155 5.635 1.00 0.00 H ATOM 735 HH TYR A 121 -3.397 4.985 7.625 1.00 0.00 H ATOM 736 N THR A 122 2.599 5.484 3.583 1.00 0.00 N ATOM 737 CA THR A 122 1.959 6.575 2.840 1.00 0.00 C ATOM 738 C THR A 122 0.855 6.016 1.943 1.00 0.00 C ATOM 739 O THR A 122 1.049 5.021 1.246 1.00 0.00 O ATOM 740 CB THR A 122 2.993 7.373 2.044 1.00 0.00 C ATOM 741 OG1 THR A 122 3.917 7.936 2.949 1.00 0.00 O ATOM 742 CG2 THR A 122 2.360 8.527 1.270 1.00 0.00 C ATOM 743 H THR A 122 2.929 4.684 3.052 1.00 0.00 H ATOM 744 HA THR A 122 1.494 7.268 3.541 1.00 0.00 H ATOM 745 HB THR A 122 3.521 6.709 1.359 1.00 0.00 H ATOM 746 HG1 THR A 122 4.370 7.198 3.394 1.00 0.00 H ATOM 747 HG21 THR A 122 1.772 8.144 0.436 1.00 0.00 H ATOM 748 HG22 THR A 122 3.135 9.179 0.873 1.00 0.00 H ATOM 749 HG23 THR A 122 1.713 9.107 1.928 1.00 0.00 H ATOM 750 N SER A 123 -0.315 6.646 1.987 1.00 0.00 N ATOM 751 CA SER A 123 -1.510 6.304 1.220 1.00 0.00 C ATOM 752 C SER A 123 -1.805 7.386 0.179 1.00 0.00 C ATOM 753 O SER A 123 -1.751 8.580 0.488 1.00 0.00 O ATOM 754 CB SER A 123 -2.672 6.099 2.194 1.00 0.00 C ATOM 755 OG SER A 123 -3.867 5.771 1.521 1.00 0.00 O ATOM 756 H SER A 123 -0.408 7.432 2.626 1.00 0.00 H ATOM 757 HA SER A 123 -1.347 5.363 0.700 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.420 5.279 2.866 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.813 6.995 2.796 1.00 0.00 H ATOM 760 HG SER A 123 -4.293 6.600 1.202 1.00 0.00 H ATOM 761 N PHE A 124 -2.111 6.968 -1.049 1.00 0.00 N ATOM 762 CA PHE A 124 -2.408 7.836 -2.189 1.00 0.00 C ATOM 763 C PHE A 124 -3.804 7.547 -2.772 1.00 0.00 C ATOM 764 O PHE A 124 -4.200 6.389 -2.909 1.00 0.00 O ATOM 765 CB PHE A 124 -1.324 7.660 -3.262 1.00 0.00 C ATOM 766 CG PHE A 124 0.043 8.249 -2.959 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.250 9.636 -3.089 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.130 7.410 -2.649 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.538 10.179 -2.933 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.419 7.956 -2.483 1.00 0.00 C ATOM 771 CZ PHE A 124 2.628 9.338 -2.640 1.00 0.00 C ATOM 772 H PHE A 124 -2.113 5.967 -1.218 1.00 0.00 H ATOM 773 HA PHE A 124 -2.396 8.876 -1.868 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.224 6.599 -3.501 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.677 8.157 -4.157 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.579 10.287 -3.329 1.00 0.00 H ATOM 777 HD2 PHE A 124 0.978 6.343 -2.562 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.688 11.243 -3.056 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.255 7.308 -2.261 1.00 0.00 H ATOM 780 HZ PHE A 124 3.625 9.754 -2.546 1.00 0.00 H ATOM 781 N ASP A 125 -4.532 8.600 -3.158 1.00 0.00 N ATOM 782 CA ASP A 125 -5.939 8.532 -3.583 1.00 0.00 C ATOM 783 C ASP A 125 -6.098 8.693 -5.112 1.00 0.00 C ATOM 784 O ASP A 125 -5.812 9.756 -5.673 1.00 0.00 O ATOM 785 CB ASP A 125 -6.675 9.632 -2.795 1.00 0.00 C ATOM 786 CG ASP A 125 -8.191 9.729 -2.988 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.757 8.983 -3.815 1.00 0.00 O ATOM 788 OD2 ASP A 125 -8.798 10.600 -2.310 1.00 0.00 O ATOM 789 H ASP A 125 -4.133 9.520 -3.044 1.00 0.00 H ATOM 790 HA ASP A 125 -6.366 7.576 -3.285 1.00 0.00 H ATOM 791 HB2 ASP A 125 -6.488 9.465 -1.736 1.00 0.00 H ATOM 792 HB3 ASP A 125 -6.232 10.596 -3.042 1.00 0.00 H ATOM 793 N VAL A 126 -6.631 7.668 -5.793 1.00 0.00 N ATOM 794 CA VAL A 126 -6.850 7.680 -7.263 1.00 0.00 C ATOM 795 C VAL A 126 -8.040 8.529 -7.697 1.00 0.00 C ATOM 796 O VAL A 126 -8.144 8.920 -8.866 1.00 0.00 O ATOM 797 CB VAL A 126 -6.983 6.265 -7.860 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.669 5.504 -7.711 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.078 5.417 -7.210 1.00 0.00 C ATOM 800 H VAL A 126 -6.887 6.837 -5.266 1.00 0.00 H ATOM 801 HA VAL A 126 -5.990 8.146 -7.735 1.00 0.00 H ATOM 802 HB VAL A 126 -7.198 6.362 -8.929 1.00 0.00 H ATOM 803 HG11 VAL A 126 -4.890 6.031 -8.253 1.00 0.00 H ATOM 804 HG12 VAL A 126 -5.407 5.427 -6.656 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.775 4.507 -8.137 1.00 0.00 H ATOM 806 HG21 VAL A 126 -8.143 4.465 -7.734 1.00 0.00 H ATOM 807 HG22 VAL A 126 -7.847 5.221 -6.167 1.00 0.00 H ATOM 808 HG23 VAL A 126 -9.041 5.911 -7.282 1.00 0.00 H ATOM 809 N LEU A 127 -8.925 8.830 -6.753 1.00 0.00 N ATOM 810 CA LEU A 127 -10.118 9.652 -6.953 1.00 0.00 C ATOM 811 C LEU A 127 -9.840 11.140 -6.712 1.00 0.00 C ATOM 812 O LEU A 127 -10.672 11.980 -7.067 1.00 0.00 O ATOM 813 CB LEU A 127 -11.248 9.131 -6.052 1.00 0.00 C ATOM 814 CG LEU A 127 -11.481 7.603 -6.108 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.760 7.185 -5.383 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.585 7.090 -7.548 1.00 0.00 C ATOM 817 H LEU A 127 -8.740 8.487 -5.812 1.00 0.00 H ATOM 818 HA LEU A 127 -10.446 9.563 -7.991 1.00 0.00 H ATOM 819 HB2 LEU A 127 -11.019 9.448 -5.034 1.00 0.00 H ATOM 820 HB3 LEU A 127 -12.169 9.625 -6.351 1.00 0.00 H ATOM 821 HG LEU A 127 -10.651 7.102 -5.613 1.00 0.00 H ATOM 822 HD11 LEU A 127 -13.587 7.835 -5.667 1.00 0.00 H ATOM 823 HD12 LEU A 127 -12.607 7.232 -4.312 1.00 0.00 H ATOM 824 HD13 LEU A 127 -13.021 6.157 -5.635 1.00 0.00 H ATOM 825 HD21 LEU A 127 -11.759 6.014 -7.551 1.00 0.00 H ATOM 826 HD22 LEU A 127 -10.661 7.277 -8.092 1.00 0.00 H ATOM 827 HD23 LEU A 127 -12.410 7.589 -8.059 1.00 0.00 H ATOM 828 N ALA A 128 -8.679 11.478 -6.138 1.00 0.00 N ATOM 829 CA ALA A 128 -8.269 12.861 -5.912 1.00 0.00 C ATOM 830 C ALA A 128 -7.366 13.438 -7.023 1.00 0.00 C ATOM 831 O ALA A 128 -7.398 14.650 -7.267 1.00 0.00 O ATOM 832 CB ALA A 128 -7.570 12.951 -4.552 1.00 0.00 C ATOM 833 H ALA A 128 -8.078 10.735 -5.806 1.00 0.00 H ATOM 834 HA ALA A 128 -9.175 13.462 -5.854 1.00 0.00 H ATOM 835 HB1 ALA A 128 -6.685 12.314 -4.543 1.00 0.00 H ATOM 836 HB2 ALA A 128 -7.264 13.980 -4.362 1.00 0.00 H ATOM 837 HB3 ALA A 128 -8.254 12.647 -3.763 1.00 0.00 H ATOM 838 N HIS A 129 -6.525 12.605 -7.656 1.00 0.00 N ATOM 839 CA HIS A 129 -5.387 13.055 -8.460 1.00 0.00 C ATOM 840 C HIS A 129 -5.081 12.099 -9.646 1.00 0.00 C ATOM 841 O HIS A 129 -4.601 10.982 -9.430 1.00 0.00 O ATOM 842 CB HIS A 129 -4.166 13.216 -7.531 1.00 0.00 C ATOM 843 CG HIS A 129 -3.402 14.497 -7.754 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.310 14.676 -8.572 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.676 15.712 -7.188 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.929 15.959 -8.505 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.750 16.640 -7.684 1.00 0.00 N ATOM 848 H HIS A 129 -6.563 11.622 -7.439 1.00 0.00 H ATOM 849 HA HIS A 129 -5.618 14.046 -8.842 1.00 0.00 H ATOM 850 HB2 HIS A 129 -4.491 13.203 -6.490 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.488 12.378 -7.655 1.00 0.00 H ATOM 852 HD1 HIS A 129 -1.937 14.016 -9.237 1.00 0.00 H ATOM 853 HD2 HIS A 129 -4.490 15.919 -6.505 1.00 0.00 H ATOM 854 HE1 HIS A 129 -1.113 16.384 -9.083 1.00 0.00 H ATOM 855 N PRO A 130 -5.287 12.527 -10.905 1.00 0.00 N ATOM 856 CA PRO A 130 -4.926 11.792 -12.125 1.00 0.00 C ATOM 857 C PRO A 130 -3.491 11.236 -12.180 1.00 0.00 C ATOM 858 O PRO A 130 -3.280 10.136 -12.694 1.00 0.00 O ATOM 859 CB PRO A 130 -5.156 12.783 -13.266 1.00 0.00 C ATOM 860 CG PRO A 130 -6.265 13.691 -12.744 1.00 0.00 C ATOM 861 CD PRO A 130 -6.093 13.688 -11.232 1.00 0.00 C ATOM 862 HA PRO A 130 -5.626 10.964 -12.237 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.259 13.376 -13.449 1.00 0.00 H ATOM 864 HB3 PRO A 130 -5.466 12.269 -14.174 1.00 0.00 H ATOM 865 HG2 PRO A 130 -6.187 14.700 -13.148 1.00 0.00 H ATOM 866 HG3 PRO A 130 -7.227 13.249 -12.987 1.00 0.00 H ATOM 867 HD2 PRO A 130 -5.582 14.583 -10.890 1.00 0.00 H ATOM 868 HD3 PRO A 130 -7.071 13.627 -10.752 1.00 0.00 H ATOM 869 N VAL A 131 -2.507 11.933 -11.605 1.00 0.00 N ATOM 870 CA VAL A 131 -1.121 11.432 -11.461 1.00 0.00 C ATOM 871 C VAL A 131 -1.054 10.128 -10.647 1.00 0.00 C ATOM 872 O VAL A 131 -0.300 9.222 -11.000 1.00 0.00 O ATOM 873 CB VAL A 131 -0.237 12.531 -10.832 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.114 12.037 -10.320 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.070 13.642 -11.839 1.00 0.00 C ATOM 876 H VAL A 131 -2.710 12.896 -11.349 1.00 0.00 H ATOM 877 HA VAL A 131 -0.722 11.207 -12.451 1.00 0.00 H ATOM 878 HB VAL A 131 -0.771 12.962 -9.986 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.695 12.879 -9.944 1.00 0.00 H ATOM 880 HG12 VAL A 131 0.975 11.338 -9.504 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.649 11.544 -11.131 1.00 0.00 H ATOM 882 HG21 VAL A 131 -0.835 13.964 -12.345 1.00 0.00 H ATOM 883 HG22 VAL A 131 0.497 14.498 -11.314 1.00 0.00 H ATOM 884 HG23 VAL A 131 0.773 13.289 -12.596 1.00 0.00 H ATOM 885 N VAL A 132 -1.865 9.979 -9.592 1.00 0.00 N ATOM 886 CA VAL A 132 -1.858 8.782 -8.727 1.00 0.00 C ATOM 887 C VAL A 132 -2.373 7.552 -9.483 1.00 0.00 C ATOM 888 O VAL A 132 -1.744 6.495 -9.435 1.00 0.00 O ATOM 889 CB VAL A 132 -2.681 9.035 -7.444 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.792 7.786 -6.573 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.061 10.128 -6.562 1.00 0.00 C ATOM 892 H VAL A 132 -2.556 10.697 -9.399 1.00 0.00 H ATOM 893 HA VAL A 132 -0.828 8.559 -8.439 1.00 0.00 H ATOM 894 HB VAL A 132 -3.685 9.347 -7.719 1.00 0.00 H ATOM 895 HG11 VAL A 132 -1.796 7.454 -6.285 1.00 0.00 H ATOM 896 HG12 VAL A 132 -3.382 8.010 -5.685 1.00 0.00 H ATOM 897 HG13 VAL A 132 -3.293 6.985 -7.104 1.00 0.00 H ATOM 898 HG21 VAL A 132 -1.154 9.764 -6.085 1.00 0.00 H ATOM 899 HG22 VAL A 132 -1.816 11.008 -7.152 1.00 0.00 H ATOM 900 HG23 VAL A 132 -2.774 10.412 -5.787 1.00 0.00 H ATOM 901 N ARG A 133 -3.473 7.686 -10.240 1.00 0.00 N ATOM 902 CA ARG A 133 -4.014 6.596 -11.082 1.00 0.00 C ATOM 903 C ARG A 133 -3.169 6.322 -12.335 1.00 0.00 C ATOM 904 O ARG A 133 -3.254 5.224 -12.885 1.00 0.00 O ATOM 905 CB ARG A 133 -5.517 6.803 -11.352 1.00 0.00 C ATOM 906 CG ARG A 133 -5.817 7.832 -12.440 1.00 0.00 C ATOM 907 CD ARG A 133 -7.227 8.429 -12.347 1.00 0.00 C ATOM 908 NE ARG A 133 -8.268 7.493 -12.802 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.289 7.019 -12.113 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.513 7.271 -10.856 1.00 0.00 N ATOM 911 NH2 ARG A 133 -10.163 6.262 -12.689 1.00 0.00 N ATOM 912 H ARG A 133 -3.934 8.588 -10.245 1.00 0.00 H ATOM 913 HA ARG A 133 -3.936 5.675 -10.502 1.00 0.00 H ATOM 914 HB2 ARG A 133 -5.976 5.852 -11.626 1.00 0.00 H ATOM 915 HB3 ARG A 133 -5.969 7.152 -10.429 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.113 8.637 -12.307 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.665 7.385 -13.421 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.409 8.754 -11.324 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.267 9.313 -12.981 1.00 0.00 H ATOM 920 HE ARG A 133 -8.259 7.246 -13.787 1.00 0.00 H ATOM 921 HH11 ARG A 133 -8.914 7.885 -10.329 1.00 0.00 H ATOM 922 HH12 ARG A 133 -10.386 6.917 -10.470 1.00 0.00 H ATOM 923 HH21 ARG A 133 -10.177 6.120 -13.690 1.00 0.00 H ATOM 924 HH22 ARG A 133 -10.908 5.870 -12.124 1.00 0.00 H ATOM 925 N SER A 134 -2.332 7.283 -12.747 1.00 0.00 N ATOM 926 CA SER A 134 -1.288 7.085 -13.762 1.00 0.00 C ATOM 927 C SER A 134 -0.147 6.197 -13.244 1.00 0.00 C ATOM 928 O SER A 134 0.284 5.287 -13.947 1.00 0.00 O ATOM 929 CB SER A 134 -0.713 8.432 -14.235 1.00 0.00 C ATOM 930 OG SER A 134 -0.073 8.307 -15.493 1.00 0.00 O ATOM 931 H SER A 134 -2.389 8.185 -12.292 1.00 0.00 H ATOM 932 HA SER A 134 -1.757 6.598 -14.617 1.00 0.00 H ATOM 933 HB2 SER A 134 -1.529 9.144 -14.348 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.009 8.827 -13.502 1.00 0.00 H ATOM 935 HG SER A 134 0.895 8.144 -15.377 1.00 0.00 H ATOM 936 N TYR A 135 0.315 6.405 -12.000 1.00 0.00 N ATOM 937 CA TYR A 135 1.498 5.723 -11.448 1.00 0.00 C ATOM 938 C TYR A 135 1.416 4.191 -11.552 1.00 0.00 C ATOM 939 O TYR A 135 2.329 3.549 -12.070 1.00 0.00 O ATOM 940 CB TYR A 135 1.723 6.140 -9.982 1.00 0.00 C ATOM 941 CG TYR A 135 3.067 5.672 -9.451 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.244 4.354 -8.982 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.172 6.538 -9.513 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.532 3.889 -8.646 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.459 6.071 -9.204 1.00 0.00 C ATOM 946 CZ TYR A 135 5.649 4.740 -8.783 1.00 0.00 C ATOM 947 OH TYR A 135 6.905 4.278 -8.534 1.00 0.00 O ATOM 948 H TYR A 135 -0.073 7.176 -11.468 1.00 0.00 H ATOM 949 HA TYR A 135 2.368 6.037 -12.026 1.00 0.00 H ATOM 950 HB2 TYR A 135 1.676 7.229 -9.913 1.00 0.00 H ATOM 951 HB3 TYR A 135 0.927 5.735 -9.359 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.396 3.686 -8.910 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.038 7.561 -9.821 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.679 2.875 -8.309 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.303 6.728 -9.302 1.00 0.00 H ATOM 956 HH TYR A 135 7.583 4.918 -8.826 1.00 0.00 H ATOM 957 N VAL A 136 0.296 3.600 -11.121 1.00 0.00 N ATOM 958 CA VAL A 136 0.077 2.144 -11.182 1.00 0.00 C ATOM 959 C VAL A 136 0.093 1.592 -12.609 1.00 0.00 C ATOM 960 O VAL A 136 0.563 0.481 -12.855 1.00 0.00 O ATOM 961 CB VAL A 136 -1.242 1.747 -10.497 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.142 1.980 -8.982 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.480 2.501 -11.005 1.00 0.00 C ATOM 964 H VAL A 136 -0.423 4.177 -10.706 1.00 0.00 H ATOM 965 HA VAL A 136 0.894 1.652 -10.653 1.00 0.00 H ATOM 966 HB VAL A 136 -1.398 0.687 -10.695 1.00 0.00 H ATOM 967 HG11 VAL A 136 -2.036 1.599 -8.492 1.00 0.00 H ATOM 968 HG12 VAL A 136 -0.272 1.458 -8.584 1.00 0.00 H ATOM 969 HG13 VAL A 136 -1.045 3.043 -8.762 1.00 0.00 H ATOM 970 HG21 VAL A 136 -2.613 2.343 -12.075 1.00 0.00 H ATOM 971 HG22 VAL A 136 -3.369 2.118 -10.503 1.00 0.00 H ATOM 972 HG23 VAL A 136 -2.397 3.568 -10.802 1.00 0.00 H ATOM 973 N LYS A 137 -0.376 2.396 -13.567 1.00 0.00 N ATOM 974 CA LYS A 137 -0.432 2.046 -14.984 1.00 0.00 C ATOM 975 C LYS A 137 0.960 2.068 -15.616 1.00 0.00 C ATOM 976 O LYS A 137 1.320 1.181 -16.388 1.00 0.00 O ATOM 977 CB LYS A 137 -1.382 3.034 -15.698 1.00 0.00 C ATOM 978 CG LYS A 137 -2.536 2.334 -16.412 1.00 0.00 C ATOM 979 CD LYS A 137 -2.084 1.492 -17.611 1.00 0.00 C ATOM 980 CE LYS A 137 -3.304 0.999 -18.405 1.00 0.00 C ATOM 981 NZ LYS A 137 -4.113 0.013 -17.647 1.00 0.00 N ATOM 982 H LYS A 137 -0.668 3.327 -13.299 1.00 0.00 H ATOM 983 HA LYS A 137 -0.814 1.025 -15.044 1.00 0.00 H ATOM 984 HB2 LYS A 137 -1.822 3.721 -14.971 1.00 0.00 H ATOM 985 HB3 LYS A 137 -0.832 3.645 -16.417 1.00 0.00 H ATOM 986 HG2 LYS A 137 -3.038 1.695 -15.690 1.00 0.00 H ATOM 987 HG3 LYS A 137 -3.237 3.095 -16.757 1.00 0.00 H ATOM 988 HD2 LYS A 137 -1.459 2.116 -18.256 1.00 0.00 H ATOM 989 HD3 LYS A 137 -1.491 0.639 -17.280 1.00 0.00 H ATOM 990 HE2 LYS A 137 -3.921 1.861 -18.675 1.00 0.00 H ATOM 991 HE3 LYS A 137 -2.952 0.539 -19.333 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -4.965 -0.232 -18.145 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -4.414 0.367 -16.742 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -3.614 -0.855 -17.492 1.00 0.00 H ATOM 995 N GLU A 138 1.749 3.081 -15.266 1.00 0.00 N ATOM 996 CA GLU A 138 3.079 3.327 -15.826 1.00 0.00 C ATOM 997 C GLU A 138 4.197 2.505 -15.165 1.00 0.00 C ATOM 998 O GLU A 138 5.232 2.302 -15.806 1.00 0.00 O ATOM 999 CB GLU A 138 3.404 4.825 -15.725 1.00 0.00 C ATOM 1000 CG GLU A 138 2.488 5.695 -16.595 1.00 0.00 C ATOM 1001 CD GLU A 138 2.976 7.147 -16.577 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.545 7.922 -15.690 1.00 0.00 O ATOM 1003 OE2 GLU A 138 3.805 7.517 -17.448 1.00 0.00 O ATOM 1004 H GLU A 138 1.349 3.787 -14.656 1.00 0.00 H ATOM 1005 HA GLU A 138 3.075 3.057 -16.883 1.00 0.00 H ATOM 1006 HB2 GLU A 138 3.332 5.146 -14.684 1.00 0.00 H ATOM 1007 HB3 GLU A 138 4.430 4.974 -16.057 1.00 0.00 H ATOM 1008 HG2 GLU A 138 2.482 5.306 -17.617 1.00 0.00 H ATOM 1009 HG3 GLU A 138 1.465 5.649 -16.225 1.00 0.00 H ATOM 1010 N VAL A 139 4.019 2.039 -13.919 1.00 0.00 N ATOM 1011 CA VAL A 139 5.084 1.396 -13.124 1.00 0.00 C ATOM 1012 C VAL A 139 4.781 -0.059 -12.750 1.00 0.00 C ATOM 1013 O VAL A 139 5.555 -0.940 -13.135 1.00 0.00 O ATOM 1014 CB VAL A 139 5.449 2.237 -11.880 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.618 1.608 -11.106 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.870 3.659 -12.278 1.00 0.00 C ATOM 1017 H VAL A 139 3.173 2.325 -13.434 1.00 0.00 H ATOM 1018 HA VAL A 139 5.987 1.361 -13.732 1.00 0.00 H ATOM 1019 HB VAL A 139 4.588 2.295 -11.215 1.00 0.00 H ATOM 1020 HG11 VAL A 139 6.872 2.237 -10.256 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.346 0.624 -10.725 1.00 0.00 H ATOM 1022 HG13 VAL A 139 7.490 1.517 -11.755 1.00 0.00 H ATOM 1023 HG21 VAL A 139 6.195 4.214 -11.401 1.00 0.00 H ATOM 1024 HG22 VAL A 139 6.692 3.619 -12.991 1.00 0.00 H ATOM 1025 HG23 VAL A 139 5.028 4.191 -12.720 1.00 0.00 H ATOM 1026 N SER A 140 3.700 -0.346 -12.010 1.00 0.00 N ATOM 1027 CA SER A 140 3.419 -1.704 -11.495 1.00 0.00 C ATOM 1028 C SER A 140 2.736 -2.635 -12.498 1.00 0.00 C ATOM 1029 O SER A 140 2.777 -3.846 -12.296 1.00 0.00 O ATOM 1030 CB SER A 140 2.632 -1.683 -10.176 1.00 0.00 C ATOM 1031 OG SER A 140 1.618 -0.700 -10.169 1.00 0.00 O ATOM 1032 H SER A 140 3.054 0.388 -11.748 1.00 0.00 H ATOM 1033 HA SER A 140 4.374 -2.179 -11.266 1.00 0.00 H ATOM 1034 HB2 SER A 140 2.189 -2.665 -9.997 1.00 0.00 H ATOM 1035 HB3 SER A 140 3.324 -1.480 -9.362 1.00 0.00 H ATOM 1036 HG SER A 140 0.988 -0.918 -9.450 1.00 0.00 H ATOM 1037 N GLU A 141 2.164 -2.114 -13.589 1.00 0.00 N ATOM 1038 CA GLU A 141 1.558 -2.913 -14.673 1.00 0.00 C ATOM 1039 C GLU A 141 0.498 -3.904 -14.148 1.00 0.00 C ATOM 1040 O GLU A 141 0.462 -5.089 -14.505 1.00 0.00 O ATOM 1041 CB GLU A 141 2.639 -3.581 -15.544 1.00 0.00 C ATOM 1042 CG GLU A 141 3.584 -2.564 -16.192 1.00 0.00 C ATOM 1043 CD GLU A 141 4.703 -3.283 -16.948 1.00 0.00 C ATOM 1044 OE1 GLU A 141 5.766 -3.568 -16.345 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.534 -3.586 -18.152 1.00 0.00 O ATOM 1046 H GLU A 141 2.087 -1.106 -13.638 1.00 0.00 H ATOM 1047 HA GLU A 141 1.015 -2.220 -15.317 1.00 0.00 H ATOM 1048 HB2 GLU A 141 3.222 -4.272 -14.934 1.00 0.00 H ATOM 1049 HB3 GLU A 141 2.154 -4.150 -16.338 1.00 0.00 H ATOM 1050 HG2 GLU A 141 3.015 -1.935 -16.879 1.00 0.00 H ATOM 1051 HG3 GLU A 141 4.015 -1.925 -15.419 1.00 0.00 H ATOM 1052 N TRP A 142 -0.339 -3.407 -13.235 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.395 -4.160 -12.555 1.00 0.00 C ATOM 1054 C TRP A 142 -2.730 -3.388 -12.585 1.00 0.00 C ATOM 1055 O TRP A 142 -2.721 -2.169 -12.389 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.944 -4.475 -11.123 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.697 -5.583 -10.453 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.633 -5.445 -9.486 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.565 -7.021 -10.683 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -3.064 -6.697 -9.081 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.453 -7.702 -9.798 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.785 -7.820 -11.549 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.561 -9.100 -9.771 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.895 -9.224 -11.540 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.778 -9.866 -10.653 1.00 0.00 C ATOM 1066 H TRP A 142 -0.210 -2.435 -12.988 1.00 0.00 H ATOM 1067 HA TRP A 142 -1.521 -5.107 -13.075 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.106 -4.776 -11.148 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -1.002 -3.571 -10.515 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.965 -4.500 -9.077 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.727 -6.863 -8.322 1.00 0.00 H ATOM 1072 HE3 TRP A 142 -0.091 -7.340 -12.226 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -3.240 -9.581 -9.083 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 -0.291 -9.814 -12.218 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -1.854 -10.946 -10.644 1.00 0.00 H ATOM 1076 N PRO A 143 -3.881 -4.049 -12.826 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.169 -3.380 -13.069 1.00 0.00 C ATOM 1078 C PRO A 143 -5.909 -2.908 -11.806 1.00 0.00 C ATOM 1079 O PRO A 143 -6.842 -2.104 -11.900 1.00 0.00 O ATOM 1080 CB PRO A 143 -6.008 -4.439 -13.794 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.497 -5.748 -13.195 1.00 0.00 C ATOM 1082 CD PRO A 143 -4.005 -5.479 -13.084 1.00 0.00 C ATOM 1083 HA PRO A 143 -5.031 -2.517 -13.721 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -7.079 -4.310 -13.631 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.785 -4.421 -14.862 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.900 -5.892 -12.191 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -5.710 -6.604 -13.838 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -3.586 -6.075 -12.275 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -3.514 -5.730 -14.027 1.00 0.00 H ATOM 1090 N THR A 144 -5.557 -3.452 -10.643 1.00 0.00 N ATOM 1091 CA THR A 144 -6.411 -3.444 -9.444 1.00 0.00 C ATOM 1092 C THR A 144 -6.099 -2.297 -8.486 1.00 0.00 C ATOM 1093 O THR A 144 -4.936 -2.024 -8.189 1.00 0.00 O ATOM 1094 CB THR A 144 -6.309 -4.809 -8.745 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.828 -5.769 -9.637 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.101 -4.935 -7.450 1.00 0.00 C ATOM 1097 H THR A 144 -4.795 -4.112 -10.659 1.00 0.00 H ATOM 1098 HA THR A 144 -7.448 -3.329 -9.758 1.00 0.00 H ATOM 1099 HB THR A 144 -5.263 -5.034 -8.539 1.00 0.00 H ATOM 1100 HG1 THR A 144 -6.492 -6.646 -9.363 1.00 0.00 H ATOM 1101 HG21 THR A 144 -7.059 -5.963 -7.091 1.00 0.00 H ATOM 1102 HG22 THR A 144 -8.138 -4.665 -7.630 1.00 0.00 H ATOM 1103 HG23 THR A 144 -6.681 -4.288 -6.680 1.00 0.00 H ATOM 1104 N ILE A 145 -7.152 -1.675 -7.947 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.114 -0.811 -6.760 1.00 0.00 C ATOM 1106 C ILE A 145 -8.016 -1.441 -5.682 1.00 0.00 C ATOM 1107 O ILE A 145 -9.146 -1.822 -6.001 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.555 0.634 -7.105 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.600 1.319 -8.110 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.742 1.535 -5.864 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.176 1.608 -7.609 1.00 0.00 C ATOM 1112 H ILE A 145 -8.074 -1.954 -8.272 1.00 0.00 H ATOM 1113 HA ILE A 145 -6.090 -0.777 -6.398 1.00 0.00 H ATOM 1114 HB ILE A 145 -8.528 0.561 -7.594 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -6.519 0.688 -8.992 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -7.048 2.260 -8.427 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -8.447 1.094 -5.161 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -6.798 1.699 -5.351 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -8.135 2.501 -6.181 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -4.692 0.688 -7.291 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -4.596 2.046 -8.421 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -5.196 2.318 -6.784 1.00 0.00 H ATOM 1123 N PRO A 146 -7.586 -1.511 -4.410 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.312 -1.008 -3.898 1.00 0.00 C ATOM 1125 C PRO A 146 -5.120 -1.935 -4.176 1.00 0.00 C ATOM 1126 O PRO A 146 -5.291 -3.142 -4.337 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.550 -0.807 -2.403 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.538 -1.918 -2.067 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.420 -1.975 -3.310 1.00 0.00 C ATOM 1130 HA PRO A 146 -6.099 -0.050 -4.361 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.632 -0.878 -1.817 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -7.035 0.156 -2.243 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -7.014 -2.863 -1.940 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -8.119 -1.666 -1.187 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.787 -2.990 -3.480 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.260 -1.291 -3.185 1.00 0.00 H ATOM 1137 N GLN A 147 -3.904 -1.376 -4.201 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.654 -2.137 -4.362 1.00 0.00 C ATOM 1139 C GLN A 147 -1.492 -1.607 -3.507 1.00 0.00 C ATOM 1140 O GLN A 147 -1.457 -0.428 -3.146 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.270 -2.282 -5.843 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.873 -0.984 -6.562 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.383 -1.253 -7.984 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.195 -1.230 -8.273 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.265 -1.514 -8.924 1.00 0.00 N ATOM 1146 H GLN A 147 -3.833 -0.382 -4.010 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.833 -3.151 -4.010 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.426 -2.962 -5.880 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -3.096 -2.752 -6.377 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.731 -0.317 -6.601 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -1.074 -0.488 -6.012 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.254 -1.562 -8.693 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -1.938 -1.614 -9.872 1.00 0.00 H ATOM 1154 N LEU A 148 -0.550 -2.501 -3.186 1.00 0.00 N ATOM 1155 CA LEU A 148 0.464 -2.358 -2.141 1.00 0.00 C ATOM 1156 C LEU A 148 1.899 -2.435 -2.708 1.00 0.00 C ATOM 1157 O LEU A 148 2.179 -3.207 -3.629 1.00 0.00 O ATOM 1158 CB LEU A 148 0.202 -3.478 -1.102 1.00 0.00 C ATOM 1159 CG LEU A 148 0.383 -3.133 0.384 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.707 -2.474 0.722 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.743 -2.239 0.893 1.00 0.00 C ATOM 1162 H LEU A 148 -0.653 -3.440 -3.554 1.00 0.00 H ATOM 1163 HA LEU A 148 0.339 -1.386 -1.663 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.819 -3.848 -1.212 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.848 -4.325 -1.333 1.00 0.00 H ATOM 1166 HG LEU A 148 0.355 -4.063 0.940 1.00 0.00 H ATOM 1167 HD11 LEU A 148 2.518 -3.049 0.276 1.00 0.00 H ATOM 1168 HD12 LEU A 148 1.829 -2.460 1.803 1.00 0.00 H ATOM 1169 HD13 LEU A 148 1.713 -1.450 0.360 1.00 0.00 H ATOM 1170 HD21 LEU A 148 -0.549 -1.944 1.922 1.00 0.00 H ATOM 1171 HD22 LEU A 148 -1.678 -2.792 0.868 1.00 0.00 H ATOM 1172 HD23 LEU A 148 -0.836 -1.353 0.270 1.00 0.00 H ATOM 1173 N PHE A 149 2.813 -1.677 -2.104 1.00 0.00 N ATOM 1174 CA PHE A 149 4.260 -1.641 -2.355 1.00 0.00 C ATOM 1175 C PHE A 149 5.035 -1.772 -1.033 1.00 0.00 C ATOM 1176 O PHE A 149 4.682 -1.121 -0.047 1.00 0.00 O ATOM 1177 CB PHE A 149 4.653 -0.306 -3.011 1.00 0.00 C ATOM 1178 CG PHE A 149 4.436 -0.186 -4.505 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.135 -0.093 -5.034 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.549 -0.098 -5.365 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.944 0.082 -6.417 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.359 0.078 -6.747 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.058 0.176 -7.269 1.00 0.00 C ATOM 1184 H PHE A 149 2.479 -1.081 -1.352 1.00 0.00 H ATOM 1185 HA PHE A 149 4.545 -2.461 -3.014 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.110 0.499 -2.519 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.713 -0.130 -2.815 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.276 -0.136 -4.379 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.553 -0.150 -4.962 1.00 0.00 H ATOM 1190 HE1 PHE A 149 1.944 0.157 -6.824 1.00 0.00 H ATOM 1191 HE2 PHE A 149 6.214 0.146 -7.406 1.00 0.00 H ATOM 1192 HZ PHE A 149 3.909 0.326 -8.329 1.00 0.00 H ATOM 1193 N ILE A 150 6.126 -2.549 -1.032 1.00 0.00 N ATOM 1194 CA ILE A 150 7.056 -2.699 0.104 1.00 0.00 C ATOM 1195 C ILE A 150 8.504 -2.466 -0.357 1.00 0.00 C ATOM 1196 O ILE A 150 8.955 -3.088 -1.325 1.00 0.00 O ATOM 1197 CB ILE A 150 6.899 -4.068 0.803 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.461 -4.354 1.302 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.886 -4.177 1.981 1.00 0.00 C ATOM 1200 CD1 ILE A 150 4.976 -3.505 2.482 1.00 0.00 C ATOM 1201 H ILE A 150 6.375 -3.010 -1.904 1.00 0.00 H ATOM 1202 HA ILE A 150 6.817 -1.953 0.852 1.00 0.00 H ATOM 1203 HB ILE A 150 7.154 -4.837 0.074 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.762 -4.209 0.482 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.400 -5.402 1.597 1.00 0.00 H ATOM 1206 HG21 ILE A 150 7.794 -3.303 2.629 1.00 0.00 H ATOM 1207 HG22 ILE A 150 7.675 -5.077 2.561 1.00 0.00 H ATOM 1208 HG23 ILE A 150 8.910 -4.247 1.613 1.00 0.00 H ATOM 1209 HD11 ILE A 150 5.554 -3.731 3.378 1.00 0.00 H ATOM 1210 HD12 ILE A 150 5.068 -2.447 2.244 1.00 0.00 H ATOM 1211 HD13 ILE A 150 3.929 -3.733 2.683 1.00 0.00 H ATOM 1212 N LYS A 151 9.238 -1.580 0.338 1.00 0.00 N ATOM 1213 CA LYS A 151 10.633 -1.168 0.045 1.00 0.00 C ATOM 1214 C LYS A 151 10.882 -0.998 -1.473 1.00 0.00 C ATOM 1215 O LYS A 151 11.610 -1.773 -2.105 1.00 0.00 O ATOM 1216 CB LYS A 151 11.633 -2.146 0.705 1.00 0.00 C ATOM 1217 CG LYS A 151 11.828 -1.984 2.219 1.00 0.00 C ATOM 1218 CD LYS A 151 12.580 -0.698 2.599 1.00 0.00 C ATOM 1219 CE LYS A 151 13.203 -0.863 3.990 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.741 0.410 4.514 1.00 0.00 N ATOM 1221 H LYS A 151 8.777 -1.146 1.135 1.00 0.00 H ATOM 1222 HA LYS A 151 10.781 -0.183 0.503 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.307 -3.168 0.513 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.615 -2.023 0.245 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.864 -2.013 2.729 1.00 0.00 H ATOM 1226 HG3 LYS A 151 12.416 -2.838 2.558 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.380 -0.506 1.882 1.00 0.00 H ATOM 1228 HD3 LYS A 151 11.890 0.147 2.595 1.00 0.00 H ATOM 1229 HE2 LYS A 151 12.442 -1.240 4.675 1.00 0.00 H ATOM 1230 HE3 LYS A 151 14.004 -1.606 3.927 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 14.375 0.854 3.851 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 14.222 0.262 5.398 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 12.974 1.055 4.698 1.00 0.00 H ATOM 1234 N ALA A 152 10.178 -0.036 -2.070 1.00 0.00 N ATOM 1235 CA ALA A 152 10.226 0.336 -3.486 1.00 0.00 C ATOM 1236 C ALA A 152 9.801 -0.718 -4.543 1.00 0.00 C ATOM 1237 O ALA A 152 9.952 -0.438 -5.731 1.00 0.00 O ATOM 1238 CB ALA A 152 11.557 1.048 -3.797 1.00 0.00 C ATOM 1239 H ALA A 152 9.580 0.523 -1.485 1.00 0.00 H ATOM 1240 HA ALA A 152 9.468 1.105 -3.583 1.00 0.00 H ATOM 1241 HB1 ALA A 152 11.786 1.778 -3.024 1.00 0.00 H ATOM 1242 HB2 ALA A 152 12.370 0.323 -3.852 1.00 0.00 H ATOM 1243 HB3 ALA A 152 11.486 1.585 -4.745 1.00 0.00 H ATOM 1244 N GLU A 153 9.233 -1.878 -4.174 1.00 0.00 N ATOM 1245 CA GLU A 153 8.682 -2.865 -5.111 1.00 0.00 C ATOM 1246 C GLU A 153 7.204 -3.208 -4.844 1.00 0.00 C ATOM 1247 O GLU A 153 6.788 -3.402 -3.697 1.00 0.00 O ATOM 1248 CB GLU A 153 9.536 -4.144 -5.073 1.00 0.00 C ATOM 1249 CG GLU A 153 9.327 -4.926 -6.365 1.00 0.00 C ATOM 1250 CD GLU A 153 10.187 -6.188 -6.456 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.426 -6.073 -6.633 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.628 -7.311 -6.372 1.00 0.00 O ATOM 1253 H GLU A 153 9.217 -2.153 -3.209 1.00 0.00 H ATOM 1254 HA GLU A 153 8.740 -2.451 -6.119 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.588 -3.879 -5.003 1.00 0.00 H ATOM 1256 HB3 GLU A 153 9.271 -4.752 -4.209 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.277 -5.202 -6.474 1.00 0.00 H ATOM 1258 HG3 GLU A 153 9.593 -4.235 -7.160 1.00 0.00 H ATOM 1259 N PHE A 154 6.425 -3.367 -5.915 1.00 0.00 N ATOM 1260 CA PHE A 154 5.021 -3.795 -5.905 1.00 0.00 C ATOM 1261 C PHE A 154 4.831 -5.209 -5.314 1.00 0.00 C ATOM 1262 O PHE A 154 5.692 -6.084 -5.460 1.00 0.00 O ATOM 1263 CB PHE A 154 4.508 -3.719 -7.354 1.00 0.00 C ATOM 1264 CG PHE A 154 3.187 -4.413 -7.620 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.975 -3.838 -7.195 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.178 -5.654 -8.288 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.763 -4.516 -7.423 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.966 -6.321 -8.526 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.759 -5.753 -8.088 1.00 0.00 C ATOM 1270 H PHE A 154 6.848 -3.210 -6.828 1.00 0.00 H ATOM 1271 HA PHE A 154 4.442 -3.095 -5.303 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.420 -2.671 -7.638 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.254 -4.169 -8.010 1.00 0.00 H ATOM 1274 HD1 PHE A 154 1.969 -2.875 -6.700 1.00 0.00 H ATOM 1275 HD2 PHE A 154 4.103 -6.098 -8.628 1.00 0.00 H ATOM 1276 HE1 PHE A 154 -0.167 -4.085 -7.093 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.963 -7.266 -9.051 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.172 -6.268 -8.270 1.00 0.00 H ATOM 1279 N VAL A 155 3.695 -5.426 -4.639 1.00 0.00 N ATOM 1280 CA VAL A 155 3.306 -6.695 -3.989 1.00 0.00 C ATOM 1281 C VAL A 155 2.055 -7.324 -4.615 1.00 0.00 C ATOM 1282 O VAL A 155 2.095 -8.495 -5.007 1.00 0.00 O ATOM 1283 CB VAL A 155 3.102 -6.474 -2.473 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.531 -7.691 -1.735 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.422 -6.121 -1.782 1.00 0.00 C ATOM 1286 H VAL A 155 3.084 -4.625 -4.506 1.00 0.00 H ATOM 1287 HA VAL A 155 4.111 -7.421 -4.106 1.00 0.00 H ATOM 1288 HB VAL A 155 2.411 -5.647 -2.330 1.00 0.00 H ATOM 1289 HG11 VAL A 155 3.188 -8.552 -1.873 1.00 0.00 H ATOM 1290 HG12 VAL A 155 2.447 -7.473 -0.670 1.00 0.00 H ATOM 1291 HG13 VAL A 155 1.535 -7.937 -2.102 1.00 0.00 H ATOM 1292 HG21 VAL A 155 4.825 -5.193 -2.184 1.00 0.00 H ATOM 1293 HG22 VAL A 155 4.251 -6.002 -0.715 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.141 -6.928 -1.929 1.00 0.00 H ATOM 1295 N GLY A 156 0.943 -6.582 -4.670 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.389 -7.092 -5.031 1.00 0.00 C ATOM 1297 C GLY A 156 -1.538 -6.263 -4.439 1.00 0.00 C ATOM 1298 O GLY A 156 -1.294 -5.235 -3.800 1.00 0.00 O ATOM 1299 H GLY A 156 0.991 -5.625 -4.351 1.00 0.00 H ATOM 1300 HA2 GLY A 156 -0.494 -7.111 -6.115 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.489 -8.114 -4.670 1.00 0.00 H ATOM 1302 N GLY A 157 -2.785 -6.698 -4.656 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.996 -6.102 -4.069 1.00 0.00 C ATOM 1304 C GLY A 157 -4.438 -6.712 -2.728 1.00 0.00 C ATOM 1305 O GLY A 157 -3.679 -7.429 -2.072 1.00 0.00 O ATOM 1306 H GLY A 157 -2.924 -7.499 -5.256 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.830 -5.043 -3.903 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.818 -6.190 -4.777 1.00 0.00 H ATOM 1309 N LEU A 158 -5.676 -6.420 -2.309 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.217 -6.799 -0.990 1.00 0.00 C ATOM 1311 C LEU A 158 -6.334 -8.328 -0.806 1.00 0.00 C ATOM 1312 O LEU A 158 -6.016 -8.865 0.260 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.549 -6.045 -0.795 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.251 -6.126 0.577 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.103 -7.379 0.744 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.309 -5.996 1.771 1.00 0.00 C ATOM 1317 H LEU A 158 -6.271 -5.876 -2.922 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.525 -6.430 -0.238 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.347 -4.989 -0.973 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.254 -6.368 -1.560 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.934 -5.281 0.621 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -9.750 -7.496 -0.124 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -9.729 -7.280 1.630 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -8.484 -8.267 0.852 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.723 -5.086 1.664 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -6.641 -6.853 1.830 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -7.890 -5.943 2.690 1.00 0.00 H ATOM 1328 N ASP A 159 -6.692 -9.051 -1.871 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.683 -10.522 -1.900 1.00 0.00 C ATOM 1330 C ASP A 159 -5.281 -11.079 -1.608 1.00 0.00 C ATOM 1331 O ASP A 159 -5.126 -12.059 -0.884 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.158 -10.975 -3.284 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.436 -12.479 -3.397 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.260 -13.009 -2.609 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.892 -13.124 -4.322 1.00 0.00 O ATOM 1336 H ASP A 159 -6.932 -8.563 -2.724 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.376 -10.906 -1.156 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -8.068 -10.432 -3.527 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.401 -10.690 -4.012 1.00 0.00 H ATOM 1340 N ILE A 160 -4.251 -10.405 -2.123 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.851 -10.840 -2.049 1.00 0.00 C ATOM 1342 C ILE A 160 -2.237 -10.585 -0.668 1.00 0.00 C ATOM 1343 O ILE A 160 -1.680 -11.510 -0.078 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.015 -10.196 -3.177 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.670 -10.297 -4.577 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.607 -10.814 -3.185 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -3.084 -11.708 -5.017 1.00 0.00 C ATOM 1348 H ILE A 160 -4.476 -9.576 -2.657 1.00 0.00 H ATOM 1349 HA ILE A 160 -2.831 -11.920 -2.205 1.00 0.00 H ATOM 1350 HB ILE A 160 -1.898 -9.135 -2.956 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.558 -9.663 -4.600 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.979 -9.898 -5.321 1.00 0.00 H ATOM 1353 HG21 ILE A 160 -0.669 -11.898 -3.287 1.00 0.00 H ATOM 1354 HG22 ILE A 160 -0.019 -10.410 -4.009 1.00 0.00 H ATOM 1355 HG23 ILE A 160 -0.095 -10.582 -2.250 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -3.831 -12.122 -4.339 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -3.518 -11.659 -6.016 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -2.215 -12.363 -5.043 1.00 0.00 H ATOM 1359 N VAL A 161 -2.373 -9.375 -0.103 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.824 -9.065 1.241 1.00 0.00 C ATOM 1361 C VAL A 161 -2.400 -9.986 2.314 1.00 0.00 C ATOM 1362 O VAL A 161 -1.686 -10.403 3.224 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.010 -7.595 1.653 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.334 -6.643 0.658 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.466 -7.164 1.824 1.00 0.00 C ATOM 1366 H VAL A 161 -2.865 -8.652 -0.621 1.00 0.00 H ATOM 1367 HA VAL A 161 -0.750 -9.243 1.243 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.527 -7.473 2.619 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -0.284 -6.910 0.541 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -1.830 -6.689 -0.312 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -1.404 -5.622 1.033 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -3.945 -7.739 2.613 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -3.507 -6.114 2.110 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -3.996 -7.308 0.889 1.00 0.00 H ATOM 1375 N THR A 162 -3.671 -10.364 2.167 1.00 0.00 N ATOM 1376 CA THR A 162 -4.352 -11.291 3.077 1.00 0.00 C ATOM 1377 C THR A 162 -3.943 -12.745 2.827 1.00 0.00 C ATOM 1378 O THR A 162 -3.629 -13.442 3.791 1.00 0.00 O ATOM 1379 CB THR A 162 -5.876 -11.119 3.044 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.392 -11.216 1.738 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.329 -9.773 3.605 1.00 0.00 C ATOM 1382 H THR A 162 -4.162 -10.003 1.360 1.00 0.00 H ATOM 1383 HA THR A 162 -4.037 -11.062 4.095 1.00 0.00 H ATOM 1384 HB THR A 162 -6.317 -11.910 3.647 1.00 0.00 H ATOM 1385 HG1 THR A 162 -6.265 -10.356 1.292 1.00 0.00 H ATOM 1386 HG21 THR A 162 -5.980 -9.667 4.633 1.00 0.00 H ATOM 1387 HG22 THR A 162 -7.418 -9.721 3.599 1.00 0.00 H ATOM 1388 HG23 THR A 162 -5.930 -8.955 3.005 1.00 0.00 H ATOM 1389 N LYS A 163 -3.816 -13.197 1.567 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.229 -14.508 1.234 1.00 0.00 C ATOM 1391 C LYS A 163 -1.832 -14.688 1.839 1.00 0.00 C ATOM 1392 O LYS A 163 -1.567 -15.723 2.454 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.186 -14.716 -0.298 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.203 -15.751 -0.803 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.620 -15.257 -1.138 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.383 -14.689 0.063 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.801 -14.433 -0.273 1.00 0.00 N ATOM 1398 H LYS A 163 -4.134 -12.611 0.798 1.00 0.00 H ATOM 1399 HA LYS A 163 -3.852 -15.279 1.690 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -3.298 -13.777 -0.835 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.199 -15.099 -0.563 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -3.797 -16.196 -1.712 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -4.267 -16.534 -0.055 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -5.560 -14.500 -1.921 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -6.181 -16.105 -1.535 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.325 -15.396 0.895 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -5.907 -13.755 0.369 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.315 -15.312 -0.334 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -7.890 -13.924 -1.153 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -8.251 -13.877 0.447 1.00 0.00 H ATOM 1411 N MET A 164 -0.976 -13.670 1.726 1.00 0.00 N ATOM 1412 CA MET A 164 0.360 -13.622 2.340 1.00 0.00 C ATOM 1413 C MET A 164 0.314 -13.622 3.874 1.00 0.00 C ATOM 1414 O MET A 164 1.140 -14.290 4.492 1.00 0.00 O ATOM 1415 CB MET A 164 1.120 -12.378 1.875 1.00 0.00 C ATOM 1416 CG MET A 164 1.508 -12.400 0.396 1.00 0.00 C ATOM 1417 SD MET A 164 2.302 -10.873 -0.176 1.00 0.00 S ATOM 1418 CE MET A 164 3.700 -10.758 0.975 1.00 0.00 C ATOM 1419 H MET A 164 -1.276 -12.894 1.144 1.00 0.00 H ATOM 1420 HA MET A 164 0.937 -14.500 2.037 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.535 -11.484 2.094 1.00 0.00 H ATOM 1422 HB3 MET A 164 2.046 -12.328 2.446 1.00 0.00 H ATOM 1423 HG2 MET A 164 2.196 -13.230 0.232 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.622 -12.574 -0.213 1.00 0.00 H ATOM 1425 HE1 MET A 164 4.177 -11.731 1.066 1.00 0.00 H ATOM 1426 HE2 MET A 164 4.421 -10.030 0.604 1.00 0.00 H ATOM 1427 HE3 MET A 164 3.346 -10.450 1.958 1.00 0.00 H ATOM 1428 N LEU A 165 -0.630 -12.911 4.505 1.00 0.00 N ATOM 1429 CA LEU A 165 -0.839 -12.948 5.959 1.00 0.00 C ATOM 1430 C LEU A 165 -1.118 -14.380 6.440 1.00 0.00 C ATOM 1431 O LEU A 165 -0.429 -14.891 7.324 1.00 0.00 O ATOM 1432 CB LEU A 165 -1.969 -11.966 6.334 1.00 0.00 C ATOM 1433 CG LEU A 165 -1.810 -11.300 7.714 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -2.834 -10.174 7.859 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.010 -12.272 8.876 1.00 0.00 C ATOM 1436 H LEU A 165 -1.199 -12.265 3.968 1.00 0.00 H ATOM 1437 HA LEU A 165 0.078 -12.617 6.436 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -1.983 -11.170 5.596 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -2.937 -12.467 6.280 1.00 0.00 H ATOM 1440 HG LEU A 165 -0.813 -10.866 7.788 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -2.699 -9.449 7.059 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -2.698 -9.670 8.816 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -3.846 -10.580 7.808 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -1.213 -13.009 8.898 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -2.973 -12.775 8.784 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -1.979 -11.722 9.817 1.00 0.00 H ATOM 1447 N GLU A 166 -2.049 -15.068 5.783 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.408 -16.462 6.090 1.00 0.00 C ATOM 1449 C GLU A 166 -1.320 -17.485 5.715 1.00 0.00 C ATOM 1450 O GLU A 166 -1.243 -18.560 6.309 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.726 -16.809 5.394 1.00 0.00 C ATOM 1452 CG GLU A 166 -4.865 -15.915 5.895 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.234 -16.572 5.710 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.854 -16.424 4.627 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -6.702 -17.257 6.651 1.00 0.00 O ATOM 1456 H GLU A 166 -2.589 -14.565 5.081 1.00 0.00 H ATOM 1457 HA GLU A 166 -2.561 -16.557 7.166 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -3.609 -16.677 4.321 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -3.962 -17.852 5.605 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -4.683 -15.717 6.951 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -4.847 -14.960 5.376 1.00 0.00 H ATOM 1462 N SER A 167 -0.443 -17.138 4.775 1.00 0.00 N ATOM 1463 CA SER A 167 0.788 -17.892 4.456 1.00 0.00 C ATOM 1464 C SER A 167 1.921 -17.660 5.480 1.00 0.00 C ATOM 1465 O SER A 167 2.866 -18.449 5.577 1.00 0.00 O ATOM 1466 CB SER A 167 1.258 -17.523 3.048 1.00 0.00 C ATOM 1467 OG SER A 167 2.343 -18.332 2.634 1.00 0.00 O ATOM 1468 H SER A 167 -0.650 -16.278 4.280 1.00 0.00 H ATOM 1469 HA SER A 167 0.564 -18.954 4.444 1.00 0.00 H ATOM 1470 HB2 SER A 167 0.433 -17.645 2.344 1.00 0.00 H ATOM 1471 HB3 SER A 167 1.568 -16.484 3.055 1.00 0.00 H ATOM 1472 HG SER A 167 2.786 -17.898 1.879 1.00 0.00 H ATOM 1473 N GLY A 168 1.845 -16.570 6.250 1.00 0.00 N ATOM 1474 CA GLY A 168 2.910 -16.069 7.135 1.00 0.00 C ATOM 1475 C GLY A 168 3.926 -15.137 6.451 1.00 0.00 C ATOM 1476 O GLY A 168 4.659 -14.417 7.125 1.00 0.00 O ATOM 1477 H GLY A 168 1.025 -15.984 6.134 1.00 0.00 H ATOM 1478 HA2 GLY A 168 2.460 -15.531 7.967 1.00 0.00 H ATOM 1479 HA3 GLY A 168 3.463 -16.913 7.547 1.00 0.00 H ATOM 1480 N ASP A 169 3.945 -15.096 5.114 1.00 0.00 N ATOM 1481 CA ASP A 169 4.914 -14.334 4.312 1.00 0.00 C ATOM 1482 C ASP A 169 4.856 -12.818 4.549 1.00 0.00 C ATOM 1483 O ASP A 169 5.870 -12.129 4.441 1.00 0.00 O ATOM 1484 CB ASP A 169 4.640 -14.593 2.825 1.00 0.00 C ATOM 1485 CG ASP A 169 5.845 -14.240 1.947 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.995 -14.628 2.266 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.663 -13.574 0.904 1.00 0.00 O ATOM 1488 H ASP A 169 3.267 -15.657 4.623 1.00 0.00 H ATOM 1489 HA ASP A 169 5.916 -14.687 4.555 1.00 0.00 H ATOM 1490 HB2 ASP A 169 4.364 -15.630 2.660 1.00 0.00 H ATOM 1491 HB3 ASP A 169 3.784 -13.986 2.530 1.00 0.00 H ATOM 1492 N LEU A 170 3.670 -12.295 4.882 1.00 0.00 N ATOM 1493 CA LEU A 170 3.450 -10.864 5.107 1.00 0.00 C ATOM 1494 C LEU A 170 4.159 -10.402 6.383 1.00 0.00 C ATOM 1495 O LEU A 170 4.962 -9.472 6.324 1.00 0.00 O ATOM 1496 CB LEU A 170 1.933 -10.606 5.101 1.00 0.00 C ATOM 1497 CG LEU A 170 1.416 -9.157 5.038 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.378 -8.522 6.421 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.200 -8.257 4.083 1.00 0.00 C ATOM 1500 H LEU A 170 2.889 -12.934 4.976 1.00 0.00 H ATOM 1501 HA LEU A 170 3.904 -10.326 4.275 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.533 -11.106 4.234 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.487 -11.100 5.956 1.00 0.00 H ATOM 1504 HG LEU A 170 0.387 -9.197 4.682 1.00 0.00 H ATOM 1505 HD11 LEU A 170 0.885 -7.552 6.359 1.00 0.00 H ATOM 1506 HD12 LEU A 170 2.383 -8.390 6.816 1.00 0.00 H ATOM 1507 HD13 LEU A 170 0.799 -9.165 7.084 1.00 0.00 H ATOM 1508 HD21 LEU A 170 2.218 -8.706 3.090 1.00 0.00 H ATOM 1509 HD22 LEU A 170 3.220 -8.115 4.443 1.00 0.00 H ATOM 1510 HD23 LEU A 170 1.712 -7.286 4.018 1.00 0.00 H ATOM 1511 N LYS A 171 3.970 -11.114 7.505 1.00 0.00 N ATOM 1512 CA LYS A 171 4.822 -10.947 8.697 1.00 0.00 C ATOM 1513 C LYS A 171 6.302 -11.164 8.376 1.00 0.00 C ATOM 1514 O LYS A 171 7.142 -10.417 8.884 1.00 0.00 O ATOM 1515 CB LYS A 171 4.407 -11.920 9.817 1.00 0.00 C ATOM 1516 CG LYS A 171 3.371 -11.331 10.785 1.00 0.00 C ATOM 1517 CD LYS A 171 3.047 -12.295 11.941 1.00 0.00 C ATOM 1518 CE LYS A 171 4.241 -12.519 12.880 1.00 0.00 C ATOM 1519 NZ LYS A 171 4.028 -13.654 13.809 1.00 0.00 N ATOM 1520 H LYS A 171 3.284 -11.863 7.486 1.00 0.00 H ATOM 1521 HA LYS A 171 4.743 -9.923 9.059 1.00 0.00 H ATOM 1522 HB2 LYS A 171 4.036 -12.851 9.387 1.00 0.00 H ATOM 1523 HB3 LYS A 171 5.296 -12.162 10.391 1.00 0.00 H ATOM 1524 HG2 LYS A 171 3.744 -10.392 11.198 1.00 0.00 H ATOM 1525 HG3 LYS A 171 2.457 -11.123 10.231 1.00 0.00 H ATOM 1526 HD2 LYS A 171 2.209 -11.897 12.514 1.00 0.00 H ATOM 1527 HD3 LYS A 171 2.754 -13.249 11.509 1.00 0.00 H ATOM 1528 HE2 LYS A 171 5.126 -12.730 12.276 1.00 0.00 H ATOM 1529 HE3 LYS A 171 4.438 -11.602 13.439 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 4.897 -13.869 14.302 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 3.719 -14.486 13.312 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 3.347 -13.451 14.531 1.00 0.00 H ATOM 1533 N LYS A 172 6.629 -12.151 7.528 1.00 0.00 N ATOM 1534 CA LYS A 172 8.019 -12.503 7.212 1.00 0.00 C ATOM 1535 C LYS A 172 8.763 -11.336 6.567 1.00 0.00 C ATOM 1536 O LYS A 172 9.796 -10.935 7.095 1.00 0.00 O ATOM 1537 CB LYS A 172 8.084 -13.787 6.362 1.00 0.00 C ATOM 1538 CG LYS A 172 9.148 -14.771 6.861 1.00 0.00 C ATOM 1539 CD LYS A 172 10.609 -14.295 6.806 1.00 0.00 C ATOM 1540 CE LYS A 172 11.147 -14.150 5.379 1.00 0.00 C ATOM 1541 NZ LYS A 172 11.275 -15.462 4.705 1.00 0.00 N ATOM 1542 H LYS A 172 5.880 -12.729 7.154 1.00 0.00 H ATOM 1543 HA LYS A 172 8.520 -12.693 8.162 1.00 0.00 H ATOM 1544 HB2 LYS A 172 7.131 -14.309 6.428 1.00 0.00 H ATOM 1545 HB3 LYS A 172 8.255 -13.547 5.311 1.00 0.00 H ATOM 1546 HG2 LYS A 172 8.910 -15.027 7.890 1.00 0.00 H ATOM 1547 HG3 LYS A 172 9.055 -15.683 6.281 1.00 0.00 H ATOM 1548 HD2 LYS A 172 10.709 -13.343 7.325 1.00 0.00 H ATOM 1549 HD3 LYS A 172 11.229 -15.015 7.340 1.00 0.00 H ATOM 1550 HE2 LYS A 172 10.496 -13.487 4.801 1.00 0.00 H ATOM 1551 HE3 LYS A 172 12.132 -13.677 5.429 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 10.375 -15.823 4.399 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 11.718 -16.138 5.323 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 11.881 -15.368 3.890 1.00 0.00 H ATOM 1555 N MET A 173 8.222 -10.729 5.507 1.00 0.00 N ATOM 1556 CA MET A 173 8.886 -9.612 4.840 1.00 0.00 C ATOM 1557 C MET A 173 9.077 -8.395 5.751 1.00 0.00 C ATOM 1558 O MET A 173 10.121 -7.751 5.673 1.00 0.00 O ATOM 1559 CB MET A 173 8.130 -9.220 3.566 1.00 0.00 C ATOM 1560 CG MET A 173 9.066 -9.091 2.358 1.00 0.00 C ATOM 1561 SD MET A 173 8.857 -7.594 1.358 1.00 0.00 S ATOM 1562 CE MET A 173 7.144 -7.836 0.838 1.00 0.00 C ATOM 1563 H MET A 173 7.388 -11.115 5.074 1.00 0.00 H ATOM 1564 HA MET A 173 9.880 -9.944 4.561 1.00 0.00 H ATOM 1565 HB2 MET A 173 7.350 -9.947 3.329 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.655 -8.264 3.750 1.00 0.00 H ATOM 1567 HG2 MET A 173 10.096 -9.093 2.697 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.928 -9.970 1.731 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.506 -7.890 1.719 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.832 -6.999 0.212 1.00 0.00 H ATOM 1571 HE3 MET A 173 7.070 -8.770 0.281 1.00 0.00 H ATOM 1572 N LEU A 174 8.125 -8.094 6.645 1.00 0.00 N ATOM 1573 CA LEU A 174 8.258 -6.985 7.598 1.00 0.00 C ATOM 1574 C LEU A 174 9.468 -7.183 8.513 1.00 0.00 C ATOM 1575 O LEU A 174 10.325 -6.303 8.590 1.00 0.00 O ATOM 1576 CB LEU A 174 6.999 -6.849 8.465 1.00 0.00 C ATOM 1577 CG LEU A 174 5.704 -6.531 7.707 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.531 -6.742 8.657 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.668 -5.099 7.192 1.00 0.00 C ATOM 1580 H LEU A 174 7.286 -8.663 6.674 1.00 0.00 H ATOM 1581 HA LEU A 174 8.416 -6.060 7.043 1.00 0.00 H ATOM 1582 HB2 LEU A 174 6.878 -7.780 9.013 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.165 -6.070 9.208 1.00 0.00 H ATOM 1584 HG LEU A 174 5.597 -7.192 6.855 1.00 0.00 H ATOM 1585 HD11 LEU A 174 3.594 -6.516 8.150 1.00 0.00 H ATOM 1586 HD12 LEU A 174 4.647 -6.108 9.535 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.523 -7.782 8.979 1.00 0.00 H ATOM 1588 HD21 LEU A 174 6.505 -4.921 6.520 1.00 0.00 H ATOM 1589 HD22 LEU A 174 5.707 -4.406 8.030 1.00 0.00 H ATOM 1590 HD23 LEU A 174 4.742 -4.949 6.637 1.00 0.00 H ATOM 1591 N ARG A 175 9.570 -8.344 9.176 1.00 0.00 N ATOM 1592 CA ARG A 175 10.708 -8.628 10.073 1.00 0.00 C ATOM 1593 C ARG A 175 12.036 -8.806 9.350 1.00 0.00 C ATOM 1594 O ARG A 175 13.077 -8.425 9.883 1.00 0.00 O ATOM 1595 CB ARG A 175 10.393 -9.774 11.027 1.00 0.00 C ATOM 1596 CG ARG A 175 10.319 -11.152 10.379 1.00 0.00 C ATOM 1597 CD ARG A 175 10.034 -12.202 11.463 1.00 0.00 C ATOM 1598 NE ARG A 175 9.769 -13.533 10.899 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.646 -14.461 10.576 1.00 0.00 C ATOM 1600 NH1 ARG A 175 11.935 -14.303 10.628 1.00 0.00 N ATOM 1601 NH2 ARG A 175 10.218 -15.609 10.155 1.00 0.00 N ATOM 1602 H ARG A 175 8.809 -9.015 9.083 1.00 0.00 H ATOM 1603 HA ARG A 175 10.862 -7.763 10.703 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.181 -9.795 11.776 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.445 -9.557 11.508 1.00 0.00 H ATOM 1606 HG2 ARG A 175 9.538 -11.161 9.628 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.267 -11.349 9.893 1.00 0.00 H ATOM 1608 HD2 ARG A 175 10.877 -12.249 12.157 1.00 0.00 H ATOM 1609 HD3 ARG A 175 9.153 -11.892 12.028 1.00 0.00 H ATOM 1610 HE ARG A 175 8.802 -13.814 10.812 1.00 0.00 H ATOM 1611 HH11 ARG A 175 12.338 -13.432 10.968 1.00 0.00 H ATOM 1612 HH12 ARG A 175 12.521 -15.071 10.332 1.00 0.00 H ATOM 1613 HH21 ARG A 175 9.217 -15.755 10.060 1.00 0.00 H ATOM 1614 HH22 ARG A 175 10.899 -16.306 9.872 1.00 0.00 H ATOM 1615 N ASP A 176 11.999 -9.313 8.122 1.00 0.00 N ATOM 1616 CA ASP A 176 13.194 -9.427 7.282 1.00 0.00 C ATOM 1617 C ASP A 176 13.740 -8.053 6.867 1.00 0.00 C ATOM 1618 O ASP A 176 14.950 -7.820 6.922 1.00 0.00 O ATOM 1619 CB ASP A 176 12.944 -10.298 6.049 1.00 0.00 C ATOM 1620 CG ASP A 176 14.199 -11.091 5.676 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.594 -11.981 6.464 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.826 -10.814 4.623 1.00 0.00 O ATOM 1623 H ASP A 176 11.115 -9.701 7.812 1.00 0.00 H ATOM 1624 HA ASP A 176 13.944 -9.929 7.876 1.00 0.00 H ATOM 1625 HB2 ASP A 176 12.125 -10.985 6.235 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.655 -9.658 5.228 1.00 0.00 H ATOM 1627 N LYS A 177 12.845 -7.121 6.503 1.00 0.00 N ATOM 1628 CA LYS A 177 13.186 -5.748 6.074 1.00 0.00 C ATOM 1629 C LYS A 177 13.321 -4.750 7.238 1.00 0.00 C ATOM 1630 O LYS A 177 13.735 -3.610 7.020 1.00 0.00 O ATOM 1631 CB LYS A 177 12.204 -5.224 5.013 1.00 0.00 C ATOM 1632 CG LYS A 177 12.542 -5.647 3.565 1.00 0.00 C ATOM 1633 CD LYS A 177 12.844 -7.146 3.433 1.00 0.00 C ATOM 1634 CE LYS A 177 12.669 -7.712 2.021 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.841 -7.440 1.160 1.00 0.00 N ATOM 1636 H LYS A 177 11.874 -7.424 6.432 1.00 0.00 H ATOM 1637 HA LYS A 177 14.149 -5.799 5.576 1.00 0.00 H ATOM 1638 HB2 LYS A 177 11.189 -5.532 5.260 1.00 0.00 H ATOM 1639 HB3 LYS A 177 12.218 -4.135 5.056 1.00 0.00 H ATOM 1640 HG2 LYS A 177 11.691 -5.393 2.931 1.00 0.00 H ATOM 1641 HG3 LYS A 177 13.410 -5.086 3.216 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.852 -7.359 3.790 1.00 0.00 H ATOM 1643 HD3 LYS A 177 12.161 -7.669 4.091 1.00 0.00 H ATOM 1644 HE2 LYS A 177 12.554 -8.798 2.109 1.00 0.00 H ATOM 1645 HE3 LYS A 177 11.756 -7.316 1.569 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 14.700 -7.751 1.607 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 13.924 -6.463 0.901 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 13.746 -7.954 0.283 1.00 0.00 H ATOM 1649 N GLY A 178 12.980 -5.147 8.464 1.00 0.00 N ATOM 1650 CA GLY A 178 13.136 -4.316 9.660 1.00 0.00 C ATOM 1651 C GLY A 178 11.991 -3.334 9.937 1.00 0.00 C ATOM 1652 O GLY A 178 12.224 -2.281 10.542 1.00 0.00 O ATOM 1653 H GLY A 178 12.594 -6.076 8.570 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.241 -4.967 10.526 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.046 -3.731 9.535 1.00 0.00 H ATOM 1656 N ILE A 179 10.779 -3.622 9.456 1.00 0.00 N ATOM 1657 CA ILE A 179 9.644 -2.694 9.456 1.00 0.00 C ATOM 1658 C ILE A 179 8.961 -2.633 10.825 1.00 0.00 C ATOM 1659 O ILE A 179 8.908 -3.628 11.552 1.00 0.00 O ATOM 1660 CB ILE A 179 8.681 -3.074 8.322 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.443 -3.202 6.986 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.506 -2.088 8.155 1.00 0.00 C ATOM 1663 CD1 ILE A 179 10.439 -2.084 6.643 1.00 0.00 C ATOM 1664 H ILE A 179 10.625 -4.513 8.986 1.00 0.00 H ATOM 1665 HA ILE A 179 10.018 -1.701 9.219 1.00 0.00 H ATOM 1666 HB ILE A 179 8.253 -4.049 8.554 1.00 0.00 H ATOM 1667 HG12 ILE A 179 9.976 -4.152 6.952 1.00 0.00 H ATOM 1668 HG13 ILE A 179 8.698 -3.235 6.214 1.00 0.00 H ATOM 1669 HG21 ILE A 179 7.872 -1.085 7.944 1.00 0.00 H ATOM 1670 HG22 ILE A 179 6.873 -2.396 7.323 1.00 0.00 H ATOM 1671 HG23 ILE A 179 6.888 -2.066 9.051 1.00 0.00 H ATOM 1672 HD11 ILE A 179 10.017 -1.116 6.905 1.00 0.00 H ATOM 1673 HD12 ILE A 179 11.367 -2.216 7.195 1.00 0.00 H ATOM 1674 HD13 ILE A 179 10.662 -2.110 5.576 1.00 0.00 H ATOM 1675 N THR A 180 8.431 -1.465 11.186 1.00 0.00 N ATOM 1676 CA THR A 180 7.698 -1.265 12.449 1.00 0.00 C ATOM 1677 C THR A 180 6.439 -2.132 12.500 1.00 0.00 C ATOM 1678 O THR A 180 5.560 -1.976 11.661 1.00 0.00 O ATOM 1679 CB THR A 180 7.366 0.219 12.685 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.786 0.381 13.960 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.400 0.873 11.697 1.00 0.00 C ATOM 1682 H THR A 180 8.504 -0.701 10.516 1.00 0.00 H ATOM 1683 HA THR A 180 8.353 -1.579 13.262 1.00 0.00 H ATOM 1684 HB THR A 180 8.291 0.780 12.642 1.00 0.00 H ATOM 1685 HG1 THR A 180 7.342 -0.080 14.623 1.00 0.00 H ATOM 1686 HG21 THR A 180 5.380 0.559 11.907 1.00 0.00 H ATOM 1687 HG22 THR A 180 6.661 0.607 10.674 1.00 0.00 H ATOM 1688 HG23 THR A 180 6.462 1.953 11.816 1.00 0.00 H ATOM 1689 N CYS A 181 6.350 -3.072 13.447 1.00 0.00 N ATOM 1690 CA CYS A 181 5.188 -3.954 13.593 1.00 0.00 C ATOM 1691 C CYS A 181 5.039 -4.565 15.001 1.00 0.00 C ATOM 1692 O CYS A 181 5.982 -4.575 15.806 1.00 0.00 O ATOM 1693 CB CYS A 181 5.249 -5.056 12.515 1.00 0.00 C ATOM 1694 SG CYS A 181 6.827 -5.953 12.534 1.00 0.00 S ATOM 1695 H CYS A 181 7.128 -3.228 14.071 1.00 0.00 H ATOM 1696 HA CYS A 181 4.294 -3.357 13.414 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.423 -5.756 12.646 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.135 -4.603 11.537 1.00 0.00 H ATOM 1699 HG CYS A 181 7.607 -4.926 12.157 1.00 0.00 H ATOM 1700 N ARG A 182 3.843 -5.112 15.268 1.00 0.00 N ATOM 1701 CA ARG A 182 3.511 -5.979 16.416 1.00 0.00 C ATOM 1702 C ARG A 182 4.470 -7.165 16.586 1.00 0.00 C ATOM 1703 O ARG A 182 5.198 -7.523 15.664 1.00 0.00 O ATOM 1704 CB ARG A 182 2.078 -6.509 16.259 1.00 0.00 C ATOM 1705 CG ARG A 182 0.958 -5.482 16.464 1.00 0.00 C ATOM 1706 CD ARG A 182 1.039 -4.681 17.772 1.00 0.00 C ATOM 1707 NE ARG A 182 1.752 -3.404 17.590 1.00 0.00 N ATOM 1708 CZ ARG A 182 1.246 -2.269 17.148 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -0.004 -2.111 16.834 1.00 0.00 N ATOM 1710 NH2 ARG A 182 1.999 -1.225 16.993 1.00 0.00 N ATOM 1711 H ARG A 182 3.125 -4.980 14.563 1.00 0.00 H ATOM 1712 HA ARG A 182 3.551 -5.407 17.339 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.966 -6.967 15.273 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.928 -7.294 16.995 1.00 0.00 H ATOM 1715 HG2 ARG A 182 0.909 -4.802 15.615 1.00 0.00 H ATOM 1716 HG3 ARG A 182 0.033 -6.044 16.490 1.00 0.00 H ATOM 1717 HD2 ARG A 182 0.027 -4.481 18.129 1.00 0.00 H ATOM 1718 HD3 ARG A 182 1.538 -5.279 18.536 1.00 0.00 H ATOM 1719 HE ARG A 182 2.691 -3.331 17.965 1.00 0.00 H ATOM 1720 HH11 ARG A 182 -0.664 -2.884 16.895 1.00 0.00 H ATOM 1721 HH12 ARG A 182 -0.305 -1.191 16.546 1.00 0.00 H ATOM 1722 HH21 ARG A 182 3.003 -1.287 17.136 1.00 0.00 H ATOM 1723 HH22 ARG A 182 1.553 -0.347 16.761 1.00 0.00 H ATOM 1724 N ASP A 183 4.435 -7.799 17.759 1.00 0.00 N ATOM 1725 CA ASP A 183 5.259 -8.936 18.148 1.00 0.00 C ATOM 1726 C ASP A 183 5.250 -10.067 17.106 1.00 0.00 C ATOM 1727 O ASP A 183 4.228 -10.436 16.513 1.00 0.00 O ATOM 1728 CB ASP A 183 4.837 -9.449 19.536 1.00 0.00 C ATOM 1729 CG ASP A 183 5.505 -8.684 20.682 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.714 -8.911 20.927 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.837 -7.866 21.357 1.00 0.00 O ATOM 1732 H ASP A 183 3.838 -7.427 18.474 1.00 0.00 H ATOM 1733 HA ASP A 183 6.286 -8.574 18.224 1.00 0.00 H ATOM 1734 HB2 ASP A 183 3.752 -9.386 19.625 1.00 0.00 H ATOM 1735 HB3 ASP A 183 5.121 -10.498 19.631 1.00 0.00 H ATOM 1736 N LEU A 184 6.465 -10.555 16.882 1.00 0.00 N ATOM 1737 CA LEU A 184 6.894 -11.432 15.780 1.00 0.00 C ATOM 1738 C LEU A 184 6.672 -12.924 16.044 1.00 0.00 C ATOM 1739 O LEU A 184 6.553 -13.688 15.061 1.00 0.00 O ATOM 1740 CB LEU A 184 8.374 -11.111 15.459 1.00 0.00 C ATOM 1741 CG LEU A 184 8.715 -9.632 15.186 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.202 -9.516 14.863 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.904 -9.053 14.028 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.662 -13.337 17.226 1.00 0.00 O ATOM 1745 H LEU A 184 7.178 -10.113 17.444 1.00 0.00 H ATOM 1746 HA LEU A 184 6.295 -11.196 14.900 1.00 0.00 H ATOM 1747 HB2 LEU A 184 8.988 -11.449 16.296 1.00 0.00 H ATOM 1748 HB3 LEU A 184 8.666 -11.700 14.587 1.00 0.00 H ATOM 1749 HG LEU A 184 8.519 -9.038 16.078 1.00 0.00 H ATOM 1750 HD11 LEU A 184 10.452 -8.479 14.637 1.00 0.00 H ATOM 1751 HD12 LEU A 184 10.453 -10.147 14.014 1.00 0.00 H ATOM 1752 HD13 LEU A 184 10.782 -9.830 15.729 1.00 0.00 H ATOM 1753 HD21 LEU A 184 6.861 -8.963 14.320 1.00 0.00 H ATOM 1754 HD22 LEU A 184 7.967 -9.696 13.155 1.00 0.00 H ATOM 1755 HD23 LEU A 184 8.259 -8.051 13.785 1.00 0.00 H TER 1756 LEU A 184