ATOM 1 N GLY A 1 -17.089 3.016 -9.280 1.00 0.00 N ATOM 2 CA GLY A 1 -16.850 4.416 -9.575 1.00 0.00 C ATOM 3 C GLY A 1 -16.648 5.247 -8.324 1.00 0.00 C ATOM 4 O GLY A 1 -15.545 5.303 -7.779 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.942 2.338 -9.973 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.969 4.497 -10.195 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.697 4.807 -10.120 1.00 0.00 H ATOM 8 N SER A 2 -17.715 5.894 -7.866 1.00 0.00 N ATOM 9 CA SER A 2 -17.648 6.731 -6.674 1.00 0.00 C ATOM 10 C SER A 2 -17.153 5.928 -5.474 1.00 0.00 C ATOM 11 O SER A 2 -17.587 4.798 -5.248 1.00 0.00 O ATOM 12 CB SER A 2 -19.022 7.331 -6.369 1.00 0.00 C ATOM 13 OG SER A 2 -18.899 8.583 -5.717 1.00 0.00 O ATOM 14 H SER A 2 -18.566 5.809 -8.344 1.00 0.00 H ATOM 15 HA SER A 2 -16.951 7.531 -6.869 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.564 7.471 -7.292 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.572 6.657 -5.727 1.00 0.00 H ATOM 18 HG SER A 2 -19.073 8.475 -4.780 1.00 0.00 H ATOM 19 N SER A 3 -16.243 6.521 -4.709 1.00 0.00 N ATOM 20 CA SER A 3 -15.685 5.861 -3.534 1.00 0.00 C ATOM 21 C SER A 3 -16.524 6.158 -2.295 1.00 0.00 C ATOM 22 O SER A 3 -17.118 7.229 -2.175 1.00 0.00 O ATOM 23 CB SER A 3 -14.241 6.312 -3.307 1.00 0.00 C ATOM 24 OG SER A 3 -14.160 7.722 -3.187 1.00 0.00 O ATOM 25 H SER A 3 -15.937 7.423 -4.941 1.00 0.00 H ATOM 26 HA SER A 3 -15.696 4.797 -3.715 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.865 5.864 -2.400 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.633 5.998 -4.143 1.00 0.00 H ATOM 29 HG SER A 3 -13.338 8.030 -3.574 1.00 0.00 H ATOM 30 N GLY A 4 -16.567 5.200 -1.373 1.00 0.00 N ATOM 31 CA GLY A 4 -17.335 5.377 -0.155 1.00 0.00 C ATOM 32 C GLY A 4 -16.501 5.164 1.093 1.00 0.00 C ATOM 33 O GLY A 4 -15.324 5.522 1.129 1.00 0.00 O ATOM 34 H GLY A 4 -16.073 4.367 -1.522 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.738 6.379 -0.138 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.152 4.671 -0.152 1.00 0.00 H ATOM 37 N SER A 5 -17.112 4.580 2.119 1.00 0.00 N ATOM 38 CA SER A 5 -16.419 4.324 3.376 1.00 0.00 C ATOM 39 C SER A 5 -15.064 3.668 3.126 1.00 0.00 C ATOM 40 O SER A 5 -14.032 4.153 3.590 1.00 0.00 O ATOM 41 CB SER A 5 -17.271 3.431 4.280 1.00 0.00 C ATOM 42 OG SER A 5 -16.569 3.082 5.460 1.00 0.00 O ATOM 43 H SER A 5 -18.052 4.317 2.028 1.00 0.00 H ATOM 44 HA SER A 5 -16.261 5.273 3.867 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.173 3.958 4.555 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.530 2.527 3.748 1.00 0.00 H ATOM 47 HG SER A 5 -15.651 3.350 5.378 1.00 0.00 H ATOM 48 N SER A 6 -15.076 2.561 2.390 1.00 0.00 N ATOM 49 CA SER A 6 -13.850 1.835 2.081 1.00 0.00 C ATOM 50 C SER A 6 -13.532 1.915 0.591 1.00 0.00 C ATOM 51 O SER A 6 -14.242 1.346 -0.238 1.00 0.00 O ATOM 52 CB SER A 6 -13.977 0.372 2.510 1.00 0.00 C ATOM 53 OG SER A 6 -15.113 -0.236 1.919 1.00 0.00 O ATOM 54 H SER A 6 -15.931 2.224 2.049 1.00 0.00 H ATOM 55 HA SER A 6 -13.044 2.295 2.634 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.094 -0.168 2.202 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.074 0.322 3.585 1.00 0.00 H ATOM 58 HG SER A 6 -14.844 -0.727 1.140 1.00 0.00 H ATOM 59 N GLY A 7 -12.460 2.627 0.258 1.00 0.00 N ATOM 60 CA GLY A 7 -12.066 2.769 -1.131 1.00 0.00 C ATOM 61 C GLY A 7 -10.685 2.206 -1.403 1.00 0.00 C ATOM 62 O GLY A 7 -9.977 1.805 -0.479 1.00 0.00 O ATOM 63 H GLY A 7 -11.931 3.058 0.962 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.782 2.252 -1.752 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.071 3.818 -1.390 1.00 0.00 H ATOM 66 N CYS A 8 -10.300 2.174 -2.675 1.00 0.00 N ATOM 67 CA CYS A 8 -8.996 1.654 -3.067 1.00 0.00 C ATOM 68 C CYS A 8 -8.095 2.775 -3.577 1.00 0.00 C ATOM 69 O CYS A 8 -8.292 3.295 -4.674 1.00 0.00 O ATOM 70 CB CYS A 8 -9.154 0.582 -4.146 1.00 0.00 C ATOM 71 SG CYS A 8 -7.578 -0.084 -4.770 1.00 0.00 S ATOM 72 H CYS A 8 -10.909 2.508 -3.367 1.00 0.00 H ATOM 73 HA CYS A 8 -8.539 1.211 -2.195 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.722 -0.244 -3.741 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.689 1.002 -4.985 1.00 0.00 H ATOM 76 N GLY A 9 -7.103 3.143 -2.771 1.00 0.00 N ATOM 77 CA GLY A 9 -6.186 4.199 -3.157 1.00 0.00 C ATOM 78 C GLY A 9 -5.529 3.935 -4.497 1.00 0.00 C ATOM 79 O GLY A 9 -5.158 4.868 -5.209 1.00 0.00 O ATOM 80 H GLY A 9 -6.993 2.693 -1.907 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.730 5.131 -3.212 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.417 4.287 -2.403 1.00 0.00 H ATOM 83 N GLY A 10 -5.383 2.659 -4.842 1.00 0.00 N ATOM 84 CA GLY A 10 -4.764 2.298 -6.104 1.00 0.00 C ATOM 85 C GLY A 10 -5.636 2.638 -7.296 1.00 0.00 C ATOM 86 O GLY A 10 -5.335 3.562 -8.052 1.00 0.00 O ATOM 87 H GLY A 10 -5.698 1.958 -4.234 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.825 2.825 -6.196 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.570 1.235 -6.106 1.00 0.00 H ATOM 90 N CYS A 11 -6.720 1.888 -7.466 1.00 0.00 N ATOM 91 CA CYS A 11 -7.639 2.112 -8.576 1.00 0.00 C ATOM 92 C CYS A 11 -8.777 3.041 -8.161 1.00 0.00 C ATOM 93 O CYS A 11 -9.092 4.003 -8.859 1.00 0.00 O ATOM 94 CB CYS A 11 -8.207 0.781 -9.072 1.00 0.00 C ATOM 95 SG CYS A 11 -8.928 -0.255 -7.758 1.00 0.00 S ATOM 96 H CYS A 11 -6.907 1.166 -6.830 1.00 0.00 H ATOM 97 HA CYS A 11 -7.085 2.578 -9.377 1.00 0.00 H ATOM 98 HB2 CYS A 11 -8.983 0.978 -9.797 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.417 0.214 -9.543 1.00 0.00 H ATOM 100 N GLY A 12 -9.389 2.744 -7.019 1.00 0.00 N ATOM 101 CA GLY A 12 -10.484 3.561 -6.530 1.00 0.00 C ATOM 102 C GLY A 12 -11.680 2.732 -6.104 1.00 0.00 C ATOM 103 O GLY A 12 -12.482 3.167 -5.279 1.00 0.00 O ATOM 104 H GLY A 12 -9.094 1.964 -6.504 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.140 4.137 -5.685 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.791 4.238 -7.314 1.00 0.00 H ATOM 107 N GLU A 13 -11.801 1.536 -6.671 1.00 0.00 N ATOM 108 CA GLU A 13 -12.910 0.646 -6.347 1.00 0.00 C ATOM 109 C GLU A 13 -13.006 0.423 -4.840 1.00 0.00 C ATOM 110 O GLU A 13 -12.017 0.553 -4.119 1.00 0.00 O ATOM 111 CB GLU A 13 -12.743 -0.696 -7.063 1.00 0.00 C ATOM 112 CG GLU A 13 -12.650 -0.572 -8.574 1.00 0.00 C ATOM 113 CD GLU A 13 -12.563 -1.918 -9.266 1.00 0.00 C ATOM 114 OE1 GLU A 13 -13.233 -2.866 -8.805 1.00 0.00 O ATOM 115 OE2 GLU A 13 -11.824 -2.024 -10.267 1.00 0.00 O ATOM 116 H GLU A 13 -11.129 1.245 -7.323 1.00 0.00 H ATOM 117 HA GLU A 13 -13.821 1.114 -6.687 1.00 0.00 H ATOM 118 HB2 GLU A 13 -11.842 -1.171 -6.705 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.589 -1.324 -6.826 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.527 -0.055 -8.935 1.00 0.00 H ATOM 121 HG3 GLU A 13 -11.769 0.002 -8.822 1.00 0.00 H ATOM 122 N ASP A 14 -14.203 0.086 -4.373 1.00 0.00 N ATOM 123 CA ASP A 14 -14.428 -0.156 -2.953 1.00 0.00 C ATOM 124 C ASP A 14 -13.638 -1.371 -2.476 1.00 0.00 C ATOM 125 O ASP A 14 -13.642 -2.419 -3.121 1.00 0.00 O ATOM 126 CB ASP A 14 -15.919 -0.363 -2.679 1.00 0.00 C ATOM 127 CG ASP A 14 -16.770 0.769 -3.222 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.702 1.882 -2.662 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.504 0.540 -4.206 1.00 0.00 O ATOM 130 H ASP A 14 -14.952 -0.002 -4.998 1.00 0.00 H ATOM 131 HA ASP A 14 -14.090 0.713 -2.410 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.239 -1.284 -3.145 1.00 0.00 H ATOM 133 HB3 ASP A 14 -16.077 -0.429 -1.613 1.00 0.00 H ATOM 134 N VAL A 15 -12.959 -1.221 -1.343 1.00 0.00 N ATOM 135 CA VAL A 15 -12.164 -2.306 -0.780 1.00 0.00 C ATOM 136 C VAL A 15 -12.846 -2.911 0.442 1.00 0.00 C ATOM 137 O VAL A 15 -12.844 -2.322 1.523 1.00 0.00 O ATOM 138 CB VAL A 15 -10.757 -1.821 -0.381 1.00 0.00 C ATOM 139 CG1 VAL A 15 -9.974 -2.944 0.283 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.014 -1.287 -1.596 1.00 0.00 C ATOM 141 H VAL A 15 -12.995 -0.362 -0.874 1.00 0.00 H ATOM 142 HA VAL A 15 -12.058 -3.070 -1.536 1.00 0.00 H ATOM 143 HB VAL A 15 -10.864 -1.017 0.332 1.00 0.00 H ATOM 144 HG11 VAL A 15 -10.198 -3.879 -0.210 1.00 0.00 H ATOM 145 HG12 VAL A 15 -8.916 -2.740 0.206 1.00 0.00 H ATOM 146 HG13 VAL A 15 -10.253 -3.011 1.324 1.00 0.00 H ATOM 147 HG21 VAL A 15 -10.100 -0.211 -1.625 1.00 0.00 H ATOM 148 HG22 VAL A 15 -8.971 -1.562 -1.530 1.00 0.00 H ATOM 149 HG23 VAL A 15 -10.441 -1.708 -2.493 1.00 0.00 H ATOM 150 N VAL A 16 -13.431 -4.091 0.262 1.00 0.00 N ATOM 151 CA VAL A 16 -14.116 -4.778 1.350 1.00 0.00 C ATOM 152 C VAL A 16 -13.898 -6.285 1.273 1.00 0.00 C ATOM 153 O VAL A 16 -13.962 -6.878 0.196 1.00 0.00 O ATOM 154 CB VAL A 16 -15.629 -4.488 1.333 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.212 -4.774 -0.043 1.00 0.00 C ATOM 156 CG2 VAL A 16 -16.340 -5.303 2.402 1.00 0.00 C ATOM 157 H VAL A 16 -13.399 -4.511 -0.623 1.00 0.00 H ATOM 158 HA VAL A 16 -13.712 -4.413 2.283 1.00 0.00 H ATOM 159 HB VAL A 16 -15.776 -3.440 1.551 1.00 0.00 H ATOM 160 HG11 VAL A 16 -15.704 -5.622 -0.479 1.00 0.00 H ATOM 161 HG12 VAL A 16 -17.265 -4.992 0.050 1.00 0.00 H ATOM 162 HG13 VAL A 16 -16.077 -3.910 -0.677 1.00 0.00 H ATOM 163 HG21 VAL A 16 -17.114 -5.900 1.944 1.00 0.00 H ATOM 164 HG22 VAL A 16 -15.629 -5.952 2.893 1.00 0.00 H ATOM 165 HG23 VAL A 16 -16.781 -4.637 3.129 1.00 0.00 H ATOM 166 N GLY A 17 -13.641 -6.901 2.423 1.00 0.00 N ATOM 167 CA GLY A 17 -13.418 -8.334 2.464 1.00 0.00 C ATOM 168 C GLY A 17 -12.406 -8.734 3.520 1.00 0.00 C ATOM 169 O GLY A 17 -11.202 -8.555 3.334 1.00 0.00 O ATOM 170 H GLY A 17 -13.602 -6.377 3.251 1.00 0.00 H ATOM 171 HA2 GLY A 17 -14.355 -8.827 2.673 1.00 0.00 H ATOM 172 HA3 GLY A 17 -13.059 -8.658 1.498 1.00 0.00 H ATOM 173 N ASP A 18 -12.895 -9.274 4.630 1.00 0.00 N ATOM 174 CA ASP A 18 -12.025 -9.699 5.721 1.00 0.00 C ATOM 175 C ASP A 18 -10.921 -10.619 5.208 1.00 0.00 C ATOM 176 O ASP A 18 -11.154 -11.797 4.941 1.00 0.00 O ATOM 177 CB ASP A 18 -12.838 -10.412 6.802 1.00 0.00 C ATOM 178 CG ASP A 18 -12.087 -10.521 8.114 1.00 0.00 C ATOM 179 OD1 ASP A 18 -10.989 -11.117 8.122 1.00 0.00 O ATOM 180 OD2 ASP A 18 -12.596 -10.009 9.133 1.00 0.00 O ATOM 181 H ASP A 18 -13.864 -9.390 4.719 1.00 0.00 H ATOM 182 HA ASP A 18 -11.572 -8.817 6.147 1.00 0.00 H ATOM 183 HB2 ASP A 18 -13.752 -9.863 6.977 1.00 0.00 H ATOM 184 HB3 ASP A 18 -13.080 -11.409 6.463 1.00 0.00 H ATOM 185 N GLY A 19 -9.717 -10.071 5.071 1.00 0.00 N ATOM 186 CA GLY A 19 -8.595 -10.855 4.590 1.00 0.00 C ATOM 187 C GLY A 19 -7.961 -10.259 3.349 1.00 0.00 C ATOM 188 O GLY A 19 -6.746 -10.335 3.167 1.00 0.00 O ATOM 189 H GLY A 19 -9.589 -9.126 5.300 1.00 0.00 H ATOM 190 HA2 GLY A 19 -7.850 -10.915 5.369 1.00 0.00 H ATOM 191 HA3 GLY A 19 -8.941 -11.853 4.359 1.00 0.00 H ATOM 192 N ALA A 20 -8.785 -9.665 2.492 1.00 0.00 N ATOM 193 CA ALA A 20 -8.297 -9.053 1.262 1.00 0.00 C ATOM 194 C ALA A 20 -7.822 -7.626 1.510 1.00 0.00 C ATOM 195 O ALA A 20 -6.631 -7.333 1.415 1.00 0.00 O ATOM 196 CB ALA A 20 -9.383 -9.073 0.196 1.00 0.00 C ATOM 197 H ALA A 20 -9.743 -9.637 2.692 1.00 0.00 H ATOM 198 HA ALA A 20 -7.465 -9.642 0.904 1.00 0.00 H ATOM 199 HB1 ALA A 20 -9.022 -9.600 -0.675 1.00 0.00 H ATOM 200 HB2 ALA A 20 -10.258 -9.573 0.583 1.00 0.00 H ATOM 201 HB3 ALA A 20 -9.638 -8.059 -0.076 1.00 0.00 H ATOM 202 N GLY A 21 -8.762 -6.741 1.827 1.00 0.00 N ATOM 203 CA GLY A 21 -8.419 -5.354 2.083 1.00 0.00 C ATOM 204 C GLY A 21 -7.067 -5.205 2.752 1.00 0.00 C ATOM 205 O GLY A 21 -6.818 -5.793 3.805 1.00 0.00 O ATOM 206 H GLY A 21 -9.696 -7.032 1.889 1.00 0.00 H ATOM 207 HA2 GLY A 21 -8.406 -4.819 1.145 1.00 0.00 H ATOM 208 HA3 GLY A 21 -9.173 -4.921 2.723 1.00 0.00 H ATOM 209 N VAL A 22 -6.188 -4.418 2.138 1.00 0.00 N ATOM 210 CA VAL A 22 -4.853 -4.194 2.680 1.00 0.00 C ATOM 211 C VAL A 22 -4.661 -2.736 3.083 1.00 0.00 C ATOM 212 O VAL A 22 -4.817 -1.829 2.266 1.00 0.00 O ATOM 213 CB VAL A 22 -3.763 -4.582 1.664 1.00 0.00 C ATOM 214 CG1 VAL A 22 -2.379 -4.321 2.240 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.912 -6.039 1.253 1.00 0.00 C ATOM 216 H VAL A 22 -6.445 -3.977 1.302 1.00 0.00 H ATOM 217 HA VAL A 22 -4.739 -4.818 3.555 1.00 0.00 H ATOM 218 HB VAL A 22 -3.884 -3.967 0.784 1.00 0.00 H ATOM 219 HG11 VAL A 22 -2.470 -4.028 3.275 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.784 -5.220 2.169 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.902 -3.528 1.683 1.00 0.00 H ATOM 222 HG21 VAL A 22 -4.854 -6.174 0.743 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.103 -6.312 0.591 1.00 0.00 H ATOM 224 HG23 VAL A 22 -3.884 -6.666 2.132 1.00 0.00 H ATOM 225 N VAL A 23 -4.321 -2.518 4.350 1.00 0.00 N ATOM 226 CA VAL A 23 -4.106 -1.170 4.862 1.00 0.00 C ATOM 227 C VAL A 23 -2.619 -0.839 4.930 1.00 0.00 C ATOM 228 O VAL A 23 -1.852 -1.520 5.610 1.00 0.00 O ATOM 229 CB VAL A 23 -4.724 -0.997 6.263 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.452 0.401 6.797 1.00 0.00 C ATOM 231 CG2 VAL A 23 -6.218 -1.281 6.224 1.00 0.00 C ATOM 232 H VAL A 23 -4.212 -3.282 4.954 1.00 0.00 H ATOM 233 HA VAL A 23 -4.589 -0.476 4.190 1.00 0.00 H ATOM 234 HB VAL A 23 -4.260 -1.709 6.929 1.00 0.00 H ATOM 235 HG11 VAL A 23 -4.366 0.364 7.873 1.00 0.00 H ATOM 236 HG12 VAL A 23 -3.532 0.776 6.374 1.00 0.00 H ATOM 237 HG13 VAL A 23 -5.267 1.055 6.524 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.681 -0.666 5.467 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.381 -2.323 5.991 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.652 -1.056 7.187 1.00 0.00 H ATOM 241 N ALA A 24 -2.220 0.212 4.221 1.00 0.00 N ATOM 242 CA ALA A 24 -0.825 0.635 4.203 1.00 0.00 C ATOM 243 C ALA A 24 -0.713 2.144 4.010 1.00 0.00 C ATOM 244 O ALA A 24 -1.421 2.730 3.191 1.00 0.00 O ATOM 245 CB ALA A 24 -0.066 -0.097 3.107 1.00 0.00 C ATOM 246 H ALA A 24 -2.879 0.714 3.699 1.00 0.00 H ATOM 247 HA ALA A 24 -0.383 0.370 5.152 1.00 0.00 H ATOM 248 HB1 ALA A 24 -0.190 -1.163 3.234 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.452 0.198 2.142 1.00 0.00 H ATOM 250 HB3 ALA A 24 0.983 0.153 3.167 1.00 0.00 H ATOM 251 N LEU A 25 0.182 2.767 4.770 1.00 0.00 N ATOM 252 CA LEU A 25 0.387 4.209 4.683 1.00 0.00 C ATOM 253 C LEU A 25 -0.924 4.959 4.892 1.00 0.00 C ATOM 254 O LEU A 25 -1.214 5.930 4.192 1.00 0.00 O ATOM 255 CB LEU A 25 0.988 4.577 3.325 1.00 0.00 C ATOM 256 CG LEU A 25 2.252 3.818 2.922 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.388 3.772 1.408 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.482 4.458 3.550 1.00 0.00 C ATOM 259 H LEU A 25 0.717 2.246 5.404 1.00 0.00 H ATOM 260 HA LEU A 25 1.078 4.492 5.462 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.238 4.394 2.571 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.226 5.631 3.345 1.00 0.00 H ATOM 263 HG LEU A 25 2.183 2.800 3.282 1.00 0.00 H ATOM 264 HD11 LEU A 25 1.434 3.521 0.969 1.00 0.00 H ATOM 265 HD12 LEU A 25 3.118 3.024 1.135 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.709 4.737 1.046 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.746 5.347 2.998 1.00 0.00 H ATOM 268 HD22 LEU A 25 4.306 3.759 3.522 1.00 0.00 H ATOM 269 HD23 LEU A 25 3.267 4.721 4.575 1.00 0.00 H ATOM 270 N ASP A 26 -1.712 4.504 5.860 1.00 0.00 N ATOM 271 CA ASP A 26 -2.992 5.135 6.164 1.00 0.00 C ATOM 272 C ASP A 26 -3.911 5.111 4.948 1.00 0.00 C ATOM 273 O ASP A 26 -4.722 6.018 4.752 1.00 0.00 O ATOM 274 CB ASP A 26 -2.777 6.576 6.629 1.00 0.00 C ATOM 275 CG ASP A 26 -2.612 6.681 8.133 1.00 0.00 C ATOM 276 OD1 ASP A 26 -3.639 6.704 8.842 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.455 6.739 8.600 1.00 0.00 O ATOM 278 H ASP A 26 -1.426 3.727 6.384 1.00 0.00 H ATOM 279 HA ASP A 26 -3.456 4.575 6.962 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.887 6.970 6.160 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.628 7.173 6.336 1.00 0.00 H ATOM 282 N ARG A 27 -3.780 4.070 4.132 1.00 0.00 N ATOM 283 CA ARG A 27 -4.597 3.930 2.933 1.00 0.00 C ATOM 284 C ARG A 27 -5.038 2.482 2.742 1.00 0.00 C ATOM 285 O ARG A 27 -4.663 1.601 3.515 1.00 0.00 O ATOM 286 CB ARG A 27 -3.822 4.406 1.703 1.00 0.00 C ATOM 287 CG ARG A 27 -3.925 5.902 1.459 1.00 0.00 C ATOM 288 CD ARG A 27 -5.095 6.239 0.548 1.00 0.00 C ATOM 289 NE ARG A 27 -5.110 7.651 0.176 1.00 0.00 N ATOM 290 CZ ARG A 27 -4.590 8.119 -0.953 1.00 0.00 C ATOM 291 NH1 ARG A 27 -4.018 7.291 -1.817 1.00 0.00 N ATOM 292 NH2 ARG A 27 -4.643 9.418 -1.221 1.00 0.00 N ATOM 293 H ARG A 27 -3.116 3.380 4.341 1.00 0.00 H ATOM 294 HA ARG A 27 -5.474 4.548 3.056 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.779 4.155 1.830 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.204 3.894 0.833 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.064 6.403 2.406 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.010 6.246 0.999 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.020 5.642 -0.348 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.014 6.002 1.063 1.00 0.00 H ATOM 301 HE ARG A 27 -5.528 8.281 0.800 1.00 0.00 H ATOM 302 HH11 ARG A 27 -3.978 6.312 -1.618 1.00 0.00 H ATOM 303 HH12 ARG A 27 -3.629 7.646 -2.667 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.073 10.045 -0.573 1.00 0.00 H ATOM 305 HH22 ARG A 27 -4.251 9.769 -2.071 1.00 0.00 H ATOM 306 N VAL A 28 -5.838 2.244 1.707 1.00 0.00 N ATOM 307 CA VAL A 28 -6.330 0.904 1.414 1.00 0.00 C ATOM 308 C VAL A 28 -6.059 0.524 -0.038 1.00 0.00 C ATOM 309 O VAL A 28 -6.312 1.308 -0.953 1.00 0.00 O ATOM 310 CB VAL A 28 -7.841 0.787 1.689 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.343 -0.603 1.333 1.00 0.00 C ATOM 312 CG2 VAL A 28 -8.143 1.116 3.144 1.00 0.00 C ATOM 313 H VAL A 28 -6.103 2.988 1.127 1.00 0.00 H ATOM 314 HA VAL A 28 -5.813 0.209 2.060 1.00 0.00 H ATOM 315 HB VAL A 28 -8.356 1.503 1.066 1.00 0.00 H ATOM 316 HG11 VAL A 28 -9.377 -0.700 1.631 1.00 0.00 H ATOM 317 HG12 VAL A 28 -8.260 -0.754 0.266 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.750 -1.344 1.849 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.963 1.817 3.190 1.00 0.00 H ATOM 320 HG22 VAL A 28 -8.414 0.211 3.669 1.00 0.00 H ATOM 321 HG23 VAL A 28 -7.269 1.551 3.604 1.00 0.00 H ATOM 322 N PHE A 29 -5.542 -0.683 -0.241 1.00 0.00 N ATOM 323 CA PHE A 29 -5.236 -1.167 -1.582 1.00 0.00 C ATOM 324 C PHE A 29 -5.577 -2.648 -1.717 1.00 0.00 C ATOM 325 O PHE A 29 -5.276 -3.449 -0.831 1.00 0.00 O ATOM 326 CB PHE A 29 -3.757 -0.942 -1.903 1.00 0.00 C ATOM 327 CG PHE A 29 -3.288 0.457 -1.620 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.812 0.802 -0.366 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.324 1.427 -2.609 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.381 2.088 -0.102 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.894 2.715 -2.352 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.421 3.046 -1.097 1.00 0.00 C ATOM 333 H PHE A 29 -5.362 -1.262 0.529 1.00 0.00 H ATOM 334 HA PHE A 29 -5.836 -0.606 -2.282 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.160 -1.617 -1.310 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.588 -1.144 -2.950 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.779 0.054 0.413 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.693 1.169 -3.591 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.012 2.344 0.880 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.926 3.461 -3.132 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.085 4.052 -0.893 1.00 0.00 H ATOM 342 N HIS A 30 -6.207 -3.005 -2.832 1.00 0.00 N ATOM 343 CA HIS A 30 -6.590 -4.390 -3.084 1.00 0.00 C ATOM 344 C HIS A 30 -5.364 -5.297 -3.105 1.00 0.00 C ATOM 345 O HIS A 30 -4.322 -4.938 -3.656 1.00 0.00 O ATOM 346 CB HIS A 30 -7.344 -4.500 -4.409 1.00 0.00 C ATOM 347 CG HIS A 30 -8.773 -4.059 -4.324 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.221 -2.858 -4.832 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.856 -4.668 -3.789 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.519 -2.746 -4.610 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.929 -3.831 -3.978 1.00 0.00 N ATOM 352 H HIS A 30 -6.419 -2.321 -3.501 1.00 0.00 H ATOM 353 HA HIS A 30 -7.241 -4.705 -2.282 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.851 -3.885 -5.148 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.332 -5.529 -4.739 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.875 -5.632 -3.301 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.139 -1.910 -4.896 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.829 -3.968 -3.619 1.00 0.00 H ATOM 359 N VAL A 31 -5.494 -6.475 -2.503 1.00 0.00 N ATOM 360 CA VAL A 31 -4.397 -7.434 -2.453 1.00 0.00 C ATOM 361 C VAL A 31 -3.589 -7.412 -3.746 1.00 0.00 C ATOM 362 O VAL A 31 -2.382 -7.651 -3.740 1.00 0.00 O ATOM 363 CB VAL A 31 -4.912 -8.864 -2.207 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.615 -8.954 -0.861 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.840 -9.297 -3.332 1.00 0.00 C ATOM 366 H VAL A 31 -6.348 -6.704 -2.082 1.00 0.00 H ATOM 367 HA VAL A 31 -3.751 -7.160 -1.631 1.00 0.00 H ATOM 368 HB VAL A 31 -4.064 -9.533 -2.191 1.00 0.00 H ATOM 369 HG11 VAL A 31 -5.964 -7.974 -0.571 1.00 0.00 H ATOM 370 HG12 VAL A 31 -6.454 -9.630 -0.937 1.00 0.00 H ATOM 371 HG13 VAL A 31 -4.922 -9.322 -0.117 1.00 0.00 H ATOM 372 HG21 VAL A 31 -6.259 -8.423 -3.808 1.00 0.00 H ATOM 373 HG22 VAL A 31 -5.283 -9.870 -4.058 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.637 -9.904 -2.929 1.00 0.00 H ATOM 375 N GLY A 32 -4.264 -7.123 -4.854 1.00 0.00 N ATOM 376 CA GLY A 32 -3.593 -7.074 -6.140 1.00 0.00 C ATOM 377 C GLY A 32 -3.045 -5.697 -6.457 1.00 0.00 C ATOM 378 O GLY A 32 -1.877 -5.554 -6.822 1.00 0.00 O ATOM 379 H GLY A 32 -5.225 -6.941 -4.798 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.777 -7.782 -6.135 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.295 -7.355 -6.911 1.00 0.00 H ATOM 382 N CYS A 33 -3.888 -4.680 -6.318 1.00 0.00 N ATOM 383 CA CYS A 33 -3.484 -3.307 -6.594 1.00 0.00 C ATOM 384 C CYS A 33 -2.221 -2.946 -5.817 1.00 0.00 C ATOM 385 O CYS A 33 -1.316 -2.301 -6.348 1.00 0.00 O ATOM 386 CB CYS A 33 -4.612 -2.338 -6.233 1.00 0.00 C ATOM 387 SG CYS A 33 -6.112 -2.532 -7.248 1.00 0.00 S ATOM 388 H CYS A 33 -4.807 -4.857 -6.023 1.00 0.00 H ATOM 389 HA CYS A 33 -3.277 -3.227 -7.650 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.893 -2.493 -5.201 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.259 -1.325 -6.356 1.00 0.00 H ATOM 392 N PHE A 34 -2.166 -3.366 -4.558 1.00 0.00 N ATOM 393 CA PHE A 34 -1.015 -3.087 -3.708 1.00 0.00 C ATOM 394 C PHE A 34 0.252 -3.711 -4.285 1.00 0.00 C ATOM 395 O PHE A 34 0.463 -4.920 -4.186 1.00 0.00 O ATOM 396 CB PHE A 34 -1.259 -3.617 -2.293 1.00 0.00 C ATOM 397 CG PHE A 34 -0.287 -3.086 -1.278 1.00 0.00 C ATOM 398 CD1 PHE A 34 -0.180 -1.723 -1.048 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.521 -3.949 -0.555 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.713 -1.231 -0.115 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.415 -3.462 0.380 1.00 0.00 C ATOM 402 CZ PHE A 34 1.512 -2.102 0.599 1.00 0.00 C ATOM 403 H PHE A 34 -2.919 -3.876 -4.191 1.00 0.00 H ATOM 404 HA PHE A 34 -0.887 -2.016 -3.665 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.252 -3.337 -1.978 1.00 0.00 H ATOM 406 HB3 PHE A 34 -1.177 -4.693 -2.301 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.805 -1.041 -1.607 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.447 -5.013 -0.726 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.786 -0.167 0.054 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.039 -4.145 0.936 1.00 0.00 H ATOM 411 HZ PHE A 34 2.210 -1.720 1.329 1.00 0.00 H ATOM 412 N VAL A 35 1.092 -2.877 -4.890 1.00 0.00 N ATOM 413 CA VAL A 35 2.339 -3.346 -5.484 1.00 0.00 C ATOM 414 C VAL A 35 3.416 -2.269 -5.421 1.00 0.00 C ATOM 415 O VAL A 35 3.132 -1.107 -5.131 1.00 0.00 O ATOM 416 CB VAL A 35 2.137 -3.770 -6.950 1.00 0.00 C ATOM 417 CG1 VAL A 35 0.990 -4.762 -7.067 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.891 -2.552 -7.828 1.00 0.00 C ATOM 419 H VAL A 35 0.869 -1.924 -4.937 1.00 0.00 H ATOM 420 HA VAL A 35 2.672 -4.208 -4.924 1.00 0.00 H ATOM 421 HB VAL A 35 3.040 -4.256 -7.291 1.00 0.00 H ATOM 422 HG11 VAL A 35 0.051 -4.231 -7.035 1.00 0.00 H ATOM 423 HG12 VAL A 35 1.071 -5.298 -8.001 1.00 0.00 H ATOM 424 HG13 VAL A 35 1.035 -5.462 -6.245 1.00 0.00 H ATOM 425 HG21 VAL A 35 2.819 -2.244 -8.284 1.00 0.00 H ATOM 426 HG22 VAL A 35 1.177 -2.802 -8.599 1.00 0.00 H ATOM 427 HG23 VAL A 35 1.500 -1.746 -7.224 1.00 0.00 H ATOM 428 N CYS A 36 4.655 -2.663 -5.695 1.00 0.00 N ATOM 429 CA CYS A 36 5.777 -1.732 -5.670 1.00 0.00 C ATOM 430 C CYS A 36 5.488 -0.508 -6.534 1.00 0.00 C ATOM 431 O CYS A 36 4.546 -0.503 -7.326 1.00 0.00 O ATOM 432 CB CYS A 36 7.052 -2.424 -6.158 1.00 0.00 C ATOM 433 SG CYS A 36 8.578 -1.481 -5.840 1.00 0.00 S ATOM 434 H CYS A 36 4.820 -3.604 -5.920 1.00 0.00 H ATOM 435 HA CYS A 36 5.920 -1.412 -4.650 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.147 -3.379 -5.661 1.00 0.00 H ATOM 437 HB3 CYS A 36 6.980 -2.585 -7.223 1.00 0.00 H ATOM 438 N SER A 37 6.305 0.528 -6.375 1.00 0.00 N ATOM 439 CA SER A 37 6.135 1.760 -7.137 1.00 0.00 C ATOM 440 C SER A 37 7.039 1.767 -8.366 1.00 0.00 C ATOM 441 O SER A 37 6.751 2.434 -9.361 1.00 0.00 O ATOM 442 CB SER A 37 6.439 2.974 -6.259 1.00 0.00 C ATOM 443 OG SER A 37 5.320 3.320 -5.461 1.00 0.00 O ATOM 444 H SER A 37 7.038 0.463 -5.728 1.00 0.00 H ATOM 445 HA SER A 37 5.106 1.809 -7.462 1.00 0.00 H ATOM 446 HB2 SER A 37 7.272 2.747 -5.610 1.00 0.00 H ATOM 447 HB3 SER A 37 6.692 3.816 -6.887 1.00 0.00 H ATOM 448 HG SER A 37 4.792 3.978 -5.919 1.00 0.00 H ATOM 449 N THR A 38 8.137 1.020 -8.290 1.00 0.00 N ATOM 450 CA THR A 38 9.085 0.941 -9.394 1.00 0.00 C ATOM 451 C THR A 38 8.845 -0.307 -10.236 1.00 0.00 C ATOM 452 O THR A 38 8.410 -0.219 -11.385 1.00 0.00 O ATOM 453 CB THR A 38 10.539 0.931 -8.886 1.00 0.00 C ATOM 454 OG1 THR A 38 10.821 2.147 -8.184 1.00 0.00 O ATOM 455 CG2 THR A 38 11.515 0.769 -10.041 1.00 0.00 C ATOM 456 H THR A 38 8.312 0.512 -7.471 1.00 0.00 H ATOM 457 HA THR A 38 8.948 1.814 -10.015 1.00 0.00 H ATOM 458 HB THR A 38 10.663 0.097 -8.210 1.00 0.00 H ATOM 459 HG1 THR A 38 10.847 2.878 -8.807 1.00 0.00 H ATOM 460 HG21 THR A 38 11.160 -0.004 -10.707 1.00 0.00 H ATOM 461 HG22 THR A 38 12.486 0.494 -9.656 1.00 0.00 H ATOM 462 HG23 THR A 38 11.592 1.701 -10.581 1.00 0.00 H ATOM 463 N CYS A 39 9.130 -1.469 -9.659 1.00 0.00 N ATOM 464 CA CYS A 39 8.945 -2.736 -10.356 1.00 0.00 C ATOM 465 C CYS A 39 7.474 -3.141 -10.367 1.00 0.00 C ATOM 466 O CYS A 39 7.067 -4.021 -11.126 1.00 0.00 O ATOM 467 CB CYS A 39 9.783 -3.833 -9.695 1.00 0.00 C ATOM 468 SG CYS A 39 9.045 -4.519 -8.178 1.00 0.00 S ATOM 469 H CYS A 39 9.474 -1.475 -8.740 1.00 0.00 H ATOM 470 HA CYS A 39 9.277 -2.606 -11.375 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.912 -4.646 -10.394 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.751 -3.430 -9.438 1.00 0.00 H ATOM 473 N ARG A 40 6.681 -2.493 -9.519 1.00 0.00 N ATOM 474 CA ARG A 40 5.256 -2.786 -9.430 1.00 0.00 C ATOM 475 C ARG A 40 5.021 -4.272 -9.176 1.00 0.00 C ATOM 476 O ARG A 40 4.144 -4.885 -9.784 1.00 0.00 O ATOM 477 CB ARG A 40 4.545 -2.359 -10.715 1.00 0.00 C ATOM 478 CG ARG A 40 4.218 -0.875 -10.767 1.00 0.00 C ATOM 479 CD ARG A 40 5.469 -0.037 -10.980 1.00 0.00 C ATOM 480 NE ARG A 40 5.183 1.199 -11.703 1.00 0.00 N ATOM 481 CZ ARG A 40 4.914 1.244 -13.003 1.00 0.00 C ATOM 482 NH1 ARG A 40 4.894 0.128 -13.719 1.00 0.00 N ATOM 483 NH2 ARG A 40 4.663 2.408 -13.590 1.00 0.00 N ATOM 484 H ARG A 40 7.064 -1.802 -8.940 1.00 0.00 H ATOM 485 HA ARG A 40 4.853 -2.223 -8.602 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.177 -2.595 -11.559 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.621 -2.911 -10.802 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.534 -0.694 -11.583 1.00 0.00 H ATOM 489 HG3 ARG A 40 3.755 -0.586 -9.835 1.00 0.00 H ATOM 490 HD2 ARG A 40 5.889 0.211 -10.016 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.183 -0.617 -11.545 1.00 0.00 H ATOM 492 HE ARG A 40 5.192 2.036 -11.194 1.00 0.00 H ATOM 493 HH11 ARG A 40 5.081 -0.750 -13.279 1.00 0.00 H ATOM 494 HH12 ARG A 40 4.690 0.165 -14.697 1.00 0.00 H ATOM 495 HH21 ARG A 40 4.677 3.251 -13.054 1.00 0.00 H ATOM 496 HH22 ARG A 40 4.461 2.441 -14.568 1.00 0.00 H ATOM 497 N ALA A 41 5.812 -4.845 -8.274 1.00 0.00 N ATOM 498 CA ALA A 41 5.689 -6.258 -7.939 1.00 0.00 C ATOM 499 C ALA A 41 4.624 -6.478 -6.869 1.00 0.00 C ATOM 500 O ALA A 41 4.341 -5.585 -6.071 1.00 0.00 O ATOM 501 CB ALA A 41 7.029 -6.808 -7.473 1.00 0.00 C ATOM 502 H ALA A 41 6.492 -4.304 -7.823 1.00 0.00 H ATOM 503 HA ALA A 41 5.401 -6.790 -8.834 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.504 -6.091 -6.820 1.00 0.00 H ATOM 505 HB2 ALA A 41 6.872 -7.734 -6.940 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.661 -6.989 -8.330 1.00 0.00 H ATOM 507 N GLN A 42 4.038 -7.671 -6.860 1.00 0.00 N ATOM 508 CA GLN A 42 3.004 -8.006 -5.889 1.00 0.00 C ATOM 509 C GLN A 42 3.563 -7.989 -4.470 1.00 0.00 C ATOM 510 O GLN A 42 4.399 -8.820 -4.111 1.00 0.00 O ATOM 511 CB GLN A 42 2.410 -9.381 -6.199 1.00 0.00 C ATOM 512 CG GLN A 42 1.216 -9.331 -7.138 1.00 0.00 C ATOM 513 CD GLN A 42 0.238 -10.465 -6.901 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.622 -11.634 -6.871 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.034 -10.125 -6.729 1.00 0.00 N ATOM 516 H GLN A 42 4.308 -8.340 -7.523 1.00 0.00 H ATOM 517 HA GLN A 42 2.225 -7.263 -5.965 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.173 -9.995 -6.654 1.00 0.00 H ATOM 519 HB3 GLN A 42 2.094 -9.841 -5.274 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.698 -8.394 -6.991 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.571 -9.388 -8.156 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.267 -9.173 -6.767 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.687 -10.837 -6.575 1.00 0.00 H ATOM 524 N LEU A 43 3.098 -7.038 -3.668 1.00 0.00 N ATOM 525 CA LEU A 43 3.552 -6.912 -2.288 1.00 0.00 C ATOM 526 C LEU A 43 2.590 -7.610 -1.332 1.00 0.00 C ATOM 527 O LEU A 43 2.620 -7.375 -0.124 1.00 0.00 O ATOM 528 CB LEU A 43 3.686 -5.436 -1.907 1.00 0.00 C ATOM 529 CG LEU A 43 4.666 -4.613 -2.744 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.558 -3.137 -2.393 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.090 -5.110 -2.540 1.00 0.00 C ATOM 532 H LEU A 43 2.434 -6.405 -4.011 1.00 0.00 H ATOM 533 HA LEU A 43 4.520 -7.384 -2.213 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.711 -4.982 -1.997 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.009 -5.389 -0.876 1.00 0.00 H ATOM 536 HG LEU A 43 4.418 -4.726 -3.790 1.00 0.00 H ATOM 537 HD11 LEU A 43 4.132 -3.032 -1.407 1.00 0.00 H ATOM 538 HD12 LEU A 43 3.925 -2.641 -3.114 1.00 0.00 H ATOM 539 HD13 LEU A 43 5.542 -2.691 -2.411 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.701 -4.803 -3.376 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.088 -6.188 -2.471 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.490 -4.691 -1.628 1.00 0.00 H ATOM 543 N ARG A 44 1.739 -8.470 -1.881 1.00 0.00 N ATOM 544 CA ARG A 44 0.768 -9.203 -1.078 1.00 0.00 C ATOM 545 C ARG A 44 1.470 -10.112 -0.073 1.00 0.00 C ATOM 546 O ARG A 44 2.344 -10.898 -0.436 1.00 0.00 O ATOM 547 CB ARG A 44 -0.148 -10.034 -1.978 1.00 0.00 C ATOM 548 CG ARG A 44 -1.538 -10.248 -1.401 1.00 0.00 C ATOM 549 CD ARG A 44 -1.598 -11.503 -0.545 1.00 0.00 C ATOM 550 NE ARG A 44 -1.105 -12.677 -1.259 1.00 0.00 N ATOM 551 CZ ARG A 44 -1.857 -13.414 -2.069 1.00 0.00 C ATOM 552 NH1 ARG A 44 -3.130 -13.098 -2.268 1.00 0.00 N ATOM 553 NH2 ARG A 44 -1.337 -14.468 -2.684 1.00 0.00 N ATOM 554 H ARG A 44 1.763 -8.614 -2.851 1.00 0.00 H ATOM 555 HA ARG A 44 0.172 -8.483 -0.538 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.251 -9.531 -2.929 1.00 0.00 H ATOM 557 HB3 ARG A 44 0.304 -11.000 -2.139 1.00 0.00 H ATOM 558 HG2 ARG A 44 -1.800 -9.396 -0.791 1.00 0.00 H ATOM 559 HG3 ARG A 44 -2.244 -10.342 -2.213 1.00 0.00 H ATOM 560 HD2 ARG A 44 -0.994 -11.350 0.337 1.00 0.00 H ATOM 561 HD3 ARG A 44 -2.624 -11.674 -0.253 1.00 0.00 H ATOM 562 HE ARG A 44 -0.168 -12.929 -1.127 1.00 0.00 H ATOM 563 HH11 ARG A 44 -3.524 -12.303 -1.807 1.00 0.00 H ATOM 564 HH12 ARG A 44 -3.693 -13.653 -2.879 1.00 0.00 H ATOM 565 HH21 ARG A 44 -0.378 -14.709 -2.537 1.00 0.00 H ATOM 566 HH22 ARG A 44 -1.903 -15.022 -3.293 1.00 0.00 H ATOM 567 N GLY A 45 1.081 -9.998 1.193 1.00 0.00 N ATOM 568 CA GLY A 45 1.684 -10.814 2.231 1.00 0.00 C ATOM 569 C GLY A 45 3.195 -10.864 2.125 1.00 0.00 C ATOM 570 O GLY A 45 3.771 -11.925 1.884 1.00 0.00 O ATOM 571 H GLY A 45 0.379 -9.354 1.425 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.414 -10.408 3.195 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.295 -11.819 2.154 1.00 0.00 H ATOM 574 N GLN A 46 3.838 -9.715 2.303 1.00 0.00 N ATOM 575 CA GLN A 46 5.292 -9.633 2.223 1.00 0.00 C ATOM 576 C GLN A 46 5.793 -8.300 2.769 1.00 0.00 C ATOM 577 O GLN A 46 5.013 -7.371 2.979 1.00 0.00 O ATOM 578 CB GLN A 46 5.755 -9.811 0.776 1.00 0.00 C ATOM 579 CG GLN A 46 5.560 -8.571 -0.082 1.00 0.00 C ATOM 580 CD GLN A 46 6.313 -8.646 -1.396 1.00 0.00 C ATOM 581 OE1 GLN A 46 7.243 -7.876 -1.636 1.00 0.00 O ATOM 582 NE2 GLN A 46 5.914 -9.576 -2.255 1.00 0.00 N ATOM 583 H GLN A 46 3.323 -8.904 2.492 1.00 0.00 H ATOM 584 HA GLN A 46 5.702 -10.431 2.823 1.00 0.00 H ATOM 585 HB2 GLN A 46 6.805 -10.062 0.774 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.198 -10.621 0.329 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.507 -8.457 -0.295 1.00 0.00 H ATOM 588 HG3 GLN A 46 5.910 -7.710 0.468 1.00 0.00 H ATOM 589 HE21 GLN A 46 5.164 -10.153 -1.996 1.00 0.00 H ATOM 590 HE22 GLN A 46 6.382 -9.646 -3.112 1.00 0.00 H ATOM 591 N HIS A 47 7.099 -8.214 2.999 1.00 0.00 N ATOM 592 CA HIS A 47 7.705 -6.994 3.521 1.00 0.00 C ATOM 593 C HIS A 47 7.940 -5.983 2.403 1.00 0.00 C ATOM 594 O HIS A 47 8.092 -6.353 1.239 1.00 0.00 O ATOM 595 CB HIS A 47 9.026 -7.315 4.221 1.00 0.00 C ATOM 596 CG HIS A 47 8.927 -8.446 5.198 1.00 0.00 C ATOM 597 ND1 HIS A 47 8.951 -8.265 6.564 1.00 0.00 N ATOM 598 CD2 HIS A 47 8.802 -9.779 4.999 1.00 0.00 C ATOM 599 CE1 HIS A 47 8.846 -9.437 7.164 1.00 0.00 C ATOM 600 NE2 HIS A 47 8.754 -10.373 6.236 1.00 0.00 N ATOM 601 H HIS A 47 7.669 -8.989 2.811 1.00 0.00 H ATOM 602 HA HIS A 47 7.022 -6.566 4.239 1.00 0.00 H ATOM 603 HB2 HIS A 47 9.763 -7.582 3.479 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.363 -6.440 4.758 1.00 0.00 H ATOM 605 HD1 HIS A 47 9.033 -7.405 7.026 1.00 0.00 H ATOM 606 HD2 HIS A 47 8.750 -10.283 4.044 1.00 0.00 H ATOM 607 HE1 HIS A 47 8.837 -9.603 8.231 1.00 0.00 H ATOM 608 HE2 HIS A 47 8.752 -11.338 6.406 1.00 0.00 H ATOM 609 N PHE A 48 7.968 -4.704 2.765 1.00 0.00 N ATOM 610 CA PHE A 48 8.183 -3.639 1.793 1.00 0.00 C ATOM 611 C PHE A 48 8.725 -2.385 2.471 1.00 0.00 C ATOM 612 O PHE A 48 8.795 -2.310 3.698 1.00 0.00 O ATOM 613 CB PHE A 48 6.878 -3.314 1.064 1.00 0.00 C ATOM 614 CG PHE A 48 5.677 -3.289 1.966 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.090 -4.470 2.392 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.135 -2.086 2.387 1.00 0.00 C ATOM 617 CE1 PHE A 48 3.985 -4.450 3.223 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.031 -2.060 3.218 1.00 0.00 C ATOM 619 CZ PHE A 48 3.455 -3.244 3.635 1.00 0.00 C ATOM 620 H PHE A 48 7.840 -4.472 3.709 1.00 0.00 H ATOM 621 HA PHE A 48 8.909 -3.988 1.075 1.00 0.00 H ATOM 622 HB2 PHE A 48 6.964 -2.343 0.601 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.705 -4.058 0.300 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.504 -5.415 2.070 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.585 -1.159 2.061 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.537 -5.378 3.547 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.618 -1.115 3.539 1.00 0.00 H ATOM 628 HZ PHE A 48 2.592 -3.226 4.285 1.00 0.00 H ATOM 629 N TYR A 49 9.108 -1.402 1.664 1.00 0.00 N ATOM 630 CA TYR A 49 9.648 -0.151 2.185 1.00 0.00 C ATOM 631 C TYR A 49 8.691 1.007 1.920 1.00 0.00 C ATOM 632 O TYR A 49 7.765 0.891 1.118 1.00 0.00 O ATOM 633 CB TYR A 49 11.010 0.143 1.555 1.00 0.00 C ATOM 634 CG TYR A 49 12.138 -0.673 2.143 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.305 -2.010 1.803 1.00 0.00 C ATOM 636 CD2 TYR A 49 13.037 -0.108 3.039 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.334 -2.761 2.338 1.00 0.00 C ATOM 638 CE2 TYR A 49 14.070 -0.851 3.578 1.00 0.00 C ATOM 639 CZ TYR A 49 14.214 -2.176 3.225 1.00 0.00 C ATOM 640 OH TYR A 49 15.241 -2.919 3.761 1.00 0.00 O ATOM 641 H TYR A 49 9.029 -1.520 0.695 1.00 0.00 H ATOM 642 HA TYR A 49 9.772 -0.263 3.252 1.00 0.00 H ATOM 643 HB2 TYR A 49 10.963 -0.069 0.498 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.246 1.188 1.697 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.614 -2.465 1.108 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.921 0.930 3.314 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.447 -3.799 2.062 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.759 -0.393 4.272 1.00 0.00 H ATOM 649 HH TYR A 49 15.864 -2.335 4.199 1.00 0.00 H ATOM 650 N ALA A 50 8.923 2.125 2.599 1.00 0.00 N ATOM 651 CA ALA A 50 8.085 3.307 2.436 1.00 0.00 C ATOM 652 C ALA A 50 8.932 4.569 2.316 1.00 0.00 C ATOM 653 O ALA A 50 9.605 4.970 3.266 1.00 0.00 O ATOM 654 CB ALA A 50 7.113 3.430 3.601 1.00 0.00 C ATOM 655 H ALA A 50 9.677 2.157 3.224 1.00 0.00 H ATOM 656 HA ALA A 50 7.508 3.184 1.530 1.00 0.00 H ATOM 657 HB1 ALA A 50 6.363 2.655 3.526 1.00 0.00 H ATOM 658 HB2 ALA A 50 7.651 3.322 4.531 1.00 0.00 H ATOM 659 HB3 ALA A 50 6.636 4.398 3.571 1.00 0.00 H ATOM 660 N VAL A 51 8.895 5.191 1.142 1.00 0.00 N ATOM 661 CA VAL A 51 9.660 6.408 0.898 1.00 0.00 C ATOM 662 C VAL A 51 8.844 7.418 0.098 1.00 0.00 C ATOM 663 O VAL A 51 8.451 7.152 -1.038 1.00 0.00 O ATOM 664 CB VAL A 51 10.968 6.108 0.142 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.715 7.396 -0.166 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.840 5.155 0.946 1.00 0.00 C ATOM 667 H VAL A 51 8.340 4.823 0.423 1.00 0.00 H ATOM 668 HA VAL A 51 9.913 6.841 1.854 1.00 0.00 H ATOM 669 HB VAL A 51 10.718 5.630 -0.794 1.00 0.00 H ATOM 670 HG11 VAL A 51 12.721 7.330 0.222 1.00 0.00 H ATOM 671 HG12 VAL A 51 11.749 7.546 -1.236 1.00 0.00 H ATOM 672 HG13 VAL A 51 11.205 8.228 0.298 1.00 0.00 H ATOM 673 HG21 VAL A 51 12.183 4.356 0.307 1.00 0.00 H ATOM 674 HG22 VAL A 51 12.691 5.692 1.340 1.00 0.00 H ATOM 675 HG23 VAL A 51 11.266 4.743 1.762 1.00 0.00 H ATOM 676 N GLU A 52 8.594 8.577 0.698 1.00 0.00 N ATOM 677 CA GLU A 52 7.825 9.627 0.041 1.00 0.00 C ATOM 678 C GLU A 52 6.386 9.178 -0.199 1.00 0.00 C ATOM 679 O GLU A 52 5.796 9.478 -1.237 1.00 0.00 O ATOM 680 CB GLU A 52 8.478 10.013 -1.288 1.00 0.00 C ATOM 681 CG GLU A 52 9.904 10.519 -1.140 1.00 0.00 C ATOM 682 CD GLU A 52 10.386 11.269 -2.367 1.00 0.00 C ATOM 683 OE1 GLU A 52 10.611 10.619 -3.409 1.00 0.00 O ATOM 684 OE2 GLU A 52 10.539 12.505 -2.284 1.00 0.00 O ATOM 685 H GLU A 52 8.934 8.730 1.604 1.00 0.00 H ATOM 686 HA GLU A 52 7.816 10.489 0.691 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.489 9.149 -1.935 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.889 10.791 -1.751 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.951 11.182 -0.290 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.556 9.674 -0.973 1.00 0.00 H ATOM 691 N ARG A 53 5.829 8.457 0.768 1.00 0.00 N ATOM 692 CA ARG A 53 4.460 7.964 0.662 1.00 0.00 C ATOM 693 C ARG A 53 4.324 6.982 -0.498 1.00 0.00 C ATOM 694 O ARG A 53 3.319 6.980 -1.208 1.00 0.00 O ATOM 695 CB ARG A 53 3.489 9.131 0.472 1.00 0.00 C ATOM 696 CG ARG A 53 3.511 10.133 1.615 1.00 0.00 C ATOM 697 CD ARG A 53 2.664 9.660 2.786 1.00 0.00 C ATOM 698 NE ARG A 53 3.254 8.506 3.458 1.00 0.00 N ATOM 699 CZ ARG A 53 4.190 8.602 4.396 1.00 0.00 C ATOM 700 NH1 ARG A 53 4.639 9.792 4.771 1.00 0.00 N ATOM 701 NH2 ARG A 53 4.678 7.505 4.962 1.00 0.00 N ATOM 702 H ARG A 53 6.350 8.249 1.571 1.00 0.00 H ATOM 703 HA ARG A 53 4.219 7.453 1.581 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.744 9.652 -0.439 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.487 8.739 0.385 1.00 0.00 H ATOM 706 HG2 ARG A 53 4.529 10.261 1.950 1.00 0.00 H ATOM 707 HG3 ARG A 53 3.125 11.077 1.260 1.00 0.00 H ATOM 708 HD2 ARG A 53 2.571 10.469 3.495 1.00 0.00 H ATOM 709 HD3 ARG A 53 1.685 9.390 2.419 1.00 0.00 H ATOM 710 HE ARG A 53 2.937 7.617 3.196 1.00 0.00 H ATOM 711 HH11 ARG A 53 4.272 10.620 4.347 1.00 0.00 H ATOM 712 HH12 ARG A 53 5.343 9.861 5.479 1.00 0.00 H ATOM 713 HH21 ARG A 53 4.342 6.606 4.682 1.00 0.00 H ATOM 714 HH22 ARG A 53 5.383 7.578 5.667 1.00 0.00 H ATOM 715 N ARG A 54 5.343 6.149 -0.684 1.00 0.00 N ATOM 716 CA ARG A 54 5.339 5.163 -1.758 1.00 0.00 C ATOM 717 C ARG A 54 5.717 3.782 -1.230 1.00 0.00 C ATOM 718 O ARG A 54 6.015 3.619 -0.047 1.00 0.00 O ATOM 719 CB ARG A 54 6.307 5.581 -2.866 1.00 0.00 C ATOM 720 CG ARG A 54 5.728 6.609 -3.824 1.00 0.00 C ATOM 721 CD ARG A 54 6.344 6.489 -5.210 1.00 0.00 C ATOM 722 NE ARG A 54 5.510 7.108 -6.235 1.00 0.00 N ATOM 723 CZ ARG A 54 5.548 8.403 -6.531 1.00 0.00 C ATOM 724 NH1 ARG A 54 6.376 9.210 -5.883 1.00 0.00 N ATOM 725 NH2 ARG A 54 4.758 8.892 -7.478 1.00 0.00 N ATOM 726 H ARG A 54 6.117 6.199 -0.085 1.00 0.00 H ATOM 727 HA ARG A 54 4.339 5.119 -2.163 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.193 6.000 -2.415 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.582 4.706 -3.435 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.662 6.456 -3.902 1.00 0.00 H ATOM 731 HG3 ARG A 54 5.925 7.598 -3.437 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.309 6.973 -5.203 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.469 5.442 -5.443 1.00 0.00 H ATOM 734 HE ARG A 54 4.891 6.530 -6.727 1.00 0.00 H ATOM 735 HH11 ARG A 54 6.974 8.844 -5.169 1.00 0.00 H ATOM 736 HH12 ARG A 54 6.404 10.184 -6.108 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.132 8.286 -7.969 1.00 0.00 H ATOM 738 HH22 ARG A 54 4.787 9.866 -7.699 1.00 0.00 H ATOM 739 N ALA A 55 5.704 2.792 -2.116 1.00 0.00 N ATOM 740 CA ALA A 55 6.047 1.426 -1.741 1.00 0.00 C ATOM 741 C ALA A 55 7.226 0.911 -2.559 1.00 0.00 C ATOM 742 O ALA A 55 7.254 1.053 -3.782 1.00 0.00 O ATOM 743 CB ALA A 55 4.843 0.512 -1.914 1.00 0.00 C ATOM 744 H ALA A 55 5.458 2.985 -3.045 1.00 0.00 H ATOM 745 HA ALA A 55 6.320 1.426 -0.695 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.307 0.444 -0.979 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.191 0.917 -2.674 1.00 0.00 H ATOM 748 HB3 ALA A 55 5.177 -0.470 -2.211 1.00 0.00 H ATOM 749 N TYR A 56 8.198 0.315 -1.878 1.00 0.00 N ATOM 750 CA TYR A 56 9.382 -0.218 -2.542 1.00 0.00 C ATOM 751 C TYR A 56 9.778 -1.567 -1.950 1.00 0.00 C ATOM 752 O TYR A 56 10.079 -1.672 -0.760 1.00 0.00 O ATOM 753 CB TYR A 56 10.546 0.767 -2.421 1.00 0.00 C ATOM 754 CG TYR A 56 10.291 2.093 -3.101 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.458 2.237 -4.473 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.882 3.202 -2.371 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.227 3.447 -5.097 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.647 4.416 -2.987 1.00 0.00 C ATOM 759 CZ TYR A 56 9.821 4.533 -4.351 1.00 0.00 C ATOM 760 OH TYR A 56 9.588 5.740 -4.969 1.00 0.00 O ATOM 761 H TYR A 56 8.119 0.233 -0.904 1.00 0.00 H ATOM 762 HA TYR A 56 9.143 -0.352 -3.587 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.738 0.961 -1.377 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.427 0.328 -2.868 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.775 1.383 -5.055 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.747 3.107 -1.303 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.362 3.539 -6.165 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.330 5.267 -2.403 1.00 0.00 H ATOM 769 HH TYR A 56 9.524 6.432 -4.307 1.00 0.00 H ATOM 770 N CYS A 57 9.775 -2.597 -2.789 1.00 0.00 N ATOM 771 CA CYS A 57 10.134 -3.941 -2.351 1.00 0.00 C ATOM 772 C CYS A 57 11.626 -4.033 -2.043 1.00 0.00 C ATOM 773 O CYS A 57 12.441 -3.352 -2.665 1.00 0.00 O ATOM 774 CB CYS A 57 9.759 -4.966 -3.423 1.00 0.00 C ATOM 775 SG CYS A 57 10.463 -4.614 -5.067 1.00 0.00 S ATOM 776 H CYS A 57 9.526 -2.451 -3.726 1.00 0.00 H ATOM 777 HA CYS A 57 9.579 -4.156 -1.451 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.113 -5.940 -3.118 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.685 -4.994 -3.524 1.00 0.00 H ATOM 780 N GLU A 58 11.975 -4.879 -1.079 1.00 0.00 N ATOM 781 CA GLU A 58 13.368 -5.059 -0.689 1.00 0.00 C ATOM 782 C GLU A 58 14.293 -4.927 -1.896 1.00 0.00 C ATOM 783 O GLU A 58 15.247 -4.151 -1.878 1.00 0.00 O ATOM 784 CB GLU A 58 13.564 -6.426 -0.030 1.00 0.00 C ATOM 785 CG GLU A 58 15.020 -6.775 0.226 1.00 0.00 C ATOM 786 CD GLU A 58 15.658 -7.507 -0.939 1.00 0.00 C ATOM 787 OE1 GLU A 58 15.532 -8.748 -1.000 1.00 0.00 O ATOM 788 OE2 GLU A 58 16.282 -6.840 -1.790 1.00 0.00 O ATOM 789 H GLU A 58 11.279 -5.394 -0.620 1.00 0.00 H ATOM 790 HA GLU A 58 13.615 -4.287 0.024 1.00 0.00 H ATOM 791 HB2 GLU A 58 13.041 -6.435 0.915 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.141 -7.185 -0.672 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.571 -5.863 0.402 1.00 0.00 H ATOM 794 HG3 GLU A 58 15.078 -7.404 1.102 1.00 0.00 H ATOM 795 N GLY A 59 14.001 -5.692 -2.944 1.00 0.00 N ATOM 796 CA GLY A 59 14.815 -5.646 -4.144 1.00 0.00 C ATOM 797 C GLY A 59 15.039 -4.231 -4.640 1.00 0.00 C ATOM 798 O GLY A 59 16.170 -3.743 -4.658 1.00 0.00 O ATOM 799 H GLY A 59 13.227 -6.292 -2.901 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.773 -6.099 -3.934 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.323 -6.213 -4.921 1.00 0.00 H ATOM 802 N CYS A 60 13.960 -3.571 -5.046 1.00 0.00 N ATOM 803 CA CYS A 60 14.043 -2.204 -5.546 1.00 0.00 C ATOM 804 C CYS A 60 14.764 -1.302 -4.549 1.00 0.00 C ATOM 805 O CYS A 60 15.724 -0.615 -4.898 1.00 0.00 O ATOM 806 CB CYS A 60 12.643 -1.655 -5.827 1.00 0.00 C ATOM 807 SG CYS A 60 12.032 -1.999 -7.508 1.00 0.00 S ATOM 808 H CYS A 60 13.086 -4.013 -5.007 1.00 0.00 H ATOM 809 HA CYS A 60 14.604 -2.221 -6.468 1.00 0.00 H ATOM 810 HB2 CYS A 60 11.945 -2.096 -5.129 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.650 -0.584 -5.692 1.00 0.00 H ATOM 812 N TYR A 61 14.295 -1.310 -3.306 1.00 0.00 N ATOM 813 CA TYR A 61 14.893 -0.491 -2.258 1.00 0.00 C ATOM 814 C TYR A 61 16.414 -0.611 -2.274 1.00 0.00 C ATOM 815 O TYR A 61 17.128 0.388 -2.186 1.00 0.00 O ATOM 816 CB TYR A 61 14.352 -0.905 -0.888 1.00 0.00 C ATOM 817 CG TYR A 61 14.898 -0.077 0.253 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.265 1.094 0.652 1.00 0.00 C ATOM 819 CD2 TYR A 61 16.047 -0.464 0.932 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.760 1.854 1.694 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.548 0.289 1.976 1.00 0.00 C ATOM 822 CZ TYR A 61 15.902 1.447 2.353 1.00 0.00 C ATOM 823 OH TYR A 61 16.399 2.201 3.391 1.00 0.00 O ATOM 824 H TYR A 61 13.527 -1.878 -3.088 1.00 0.00 H ATOM 825 HA TYR A 61 14.622 0.537 -2.445 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.278 -0.803 -0.887 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.612 -1.937 -0.703 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.371 1.410 0.135 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.551 -1.372 0.633 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.254 2.761 1.990 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.442 -0.030 2.491 1.00 0.00 H ATOM 832 HH TYR A 61 16.160 3.122 3.261 1.00 0.00 H ATOM 833 N VAL A 62 16.903 -1.842 -2.389 1.00 0.00 N ATOM 834 CA VAL A 62 18.338 -2.094 -2.419 1.00 0.00 C ATOM 835 C VAL A 62 18.954 -1.610 -3.727 1.00 0.00 C ATOM 836 O VAL A 62 20.058 -1.066 -3.742 1.00 0.00 O ATOM 837 CB VAL A 62 18.649 -3.592 -2.241 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.137 -3.854 -2.418 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.171 -4.077 -0.880 1.00 0.00 C ATOM 840 H VAL A 62 16.283 -2.598 -2.455 1.00 0.00 H ATOM 841 HA VAL A 62 18.790 -1.555 -1.599 1.00 0.00 H ATOM 842 HB VAL A 62 18.116 -4.142 -3.003 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.359 -4.872 -2.135 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.410 -3.698 -3.451 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.698 -3.177 -1.791 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.087 -3.235 -0.209 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.207 -4.552 -0.985 1.00 0.00 H ATOM 848 HG23 VAL A 62 18.880 -4.787 -0.482 1.00 0.00 H ATOM 849 N ALA A 63 18.232 -1.812 -4.824 1.00 0.00 N ATOM 850 CA ALA A 63 18.706 -1.394 -6.138 1.00 0.00 C ATOM 851 C ALA A 63 18.945 0.111 -6.182 1.00 0.00 C ATOM 852 O ALA A 63 19.915 0.580 -6.779 1.00 0.00 O ATOM 853 CB ALA A 63 17.711 -1.805 -7.213 1.00 0.00 C ATOM 854 H ALA A 63 17.360 -2.251 -4.749 1.00 0.00 H ATOM 855 HA ALA A 63 19.640 -1.902 -6.333 1.00 0.00 H ATOM 856 HB1 ALA A 63 17.478 -2.854 -7.105 1.00 0.00 H ATOM 857 HB2 ALA A 63 16.808 -1.222 -7.109 1.00 0.00 H ATOM 858 HB3 ALA A 63 18.142 -1.631 -8.188 1.00 0.00 H ATOM 859 N THR A 64 18.053 0.866 -5.547 1.00 0.00 N ATOM 860 CA THR A 64 18.166 2.319 -5.516 1.00 0.00 C ATOM 861 C THR A 64 19.479 2.755 -4.878 1.00 0.00 C ATOM 862 O THR A 64 20.068 3.763 -5.271 1.00 0.00 O ATOM 863 CB THR A 64 16.996 2.956 -4.743 1.00 0.00 C ATOM 864 OG1 THR A 64 17.014 2.519 -3.379 1.00 0.00 O ATOM 865 CG2 THR A 64 15.663 2.592 -5.379 1.00 0.00 C ATOM 866 H THR A 64 17.302 0.434 -5.090 1.00 0.00 H ATOM 867 HA THR A 64 18.134 2.678 -6.535 1.00 0.00 H ATOM 868 HB THR A 64 17.109 4.030 -4.770 1.00 0.00 H ATOM 869 HG1 THR A 64 17.550 1.726 -3.304 1.00 0.00 H ATOM 870 HG21 THR A 64 15.284 3.440 -5.930 1.00 0.00 H ATOM 871 HG22 THR A 64 14.959 2.318 -4.608 1.00 0.00 H ATOM 872 HG23 THR A 64 15.802 1.759 -6.052 1.00 0.00 H ATOM 873 N LEU A 65 19.936 1.989 -3.893 1.00 0.00 N ATOM 874 CA LEU A 65 21.183 2.297 -3.200 1.00 0.00 C ATOM 875 C LEU A 65 22.388 1.937 -4.063 1.00 0.00 C ATOM 876 O LEU A 65 23.463 2.517 -3.917 1.00 0.00 O ATOM 877 CB LEU A 65 21.250 1.543 -1.871 1.00 0.00 C ATOM 878 CG LEU A 65 20.024 1.668 -0.966 1.00 0.00 C ATOM 879 CD1 LEU A 65 20.050 0.603 0.120 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.955 3.058 -0.350 1.00 0.00 C ATOM 881 H LEU A 65 19.424 1.199 -3.625 1.00 0.00 H ATOM 882 HA LEU A 65 21.200 3.358 -3.004 1.00 0.00 H ATOM 883 HB2 LEU A 65 21.392 0.496 -2.092 1.00 0.00 H ATOM 884 HB3 LEU A 65 22.105 1.913 -1.325 1.00 0.00 H ATOM 885 HG LEU A 65 19.131 1.519 -1.557 1.00 0.00 H ATOM 886 HD11 LEU A 65 19.991 -0.374 -0.334 1.00 0.00 H ATOM 887 HD12 LEU A 65 19.210 0.745 0.783 1.00 0.00 H ATOM 888 HD13 LEU A 65 20.970 0.685 0.681 1.00 0.00 H ATOM 889 HD21 LEU A 65 19.945 3.799 -1.136 1.00 0.00 H ATOM 890 HD22 LEU A 65 20.818 3.215 0.281 1.00 0.00 H ATOM 891 HD23 LEU A 65 19.056 3.147 0.240 1.00 0.00 H ATOM 892 N GLU A 66 22.199 0.977 -4.964 1.00 0.00 N ATOM 893 CA GLU A 66 23.272 0.542 -5.851 1.00 0.00 C ATOM 894 C GLU A 66 23.435 1.508 -7.022 1.00 0.00 C ATOM 895 O GLU A 66 24.171 1.232 -7.969 1.00 0.00 O ATOM 896 CB GLU A 66 22.990 -0.868 -6.374 1.00 0.00 C ATOM 897 CG GLU A 66 23.149 -1.951 -5.321 1.00 0.00 C ATOM 898 CD GLU A 66 23.373 -3.324 -5.924 1.00 0.00 C ATOM 899 OE1 GLU A 66 22.494 -3.792 -6.677 1.00 0.00 O ATOM 900 OE2 GLU A 66 24.429 -3.930 -5.644 1.00 0.00 O ATOM 901 H GLU A 66 21.319 0.552 -5.033 1.00 0.00 H ATOM 902 HA GLU A 66 24.188 0.528 -5.282 1.00 0.00 H ATOM 903 HB2 GLU A 66 21.978 -0.904 -6.749 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.672 -1.080 -7.185 1.00 0.00 H ATOM 905 HG2 GLU A 66 23.996 -1.707 -4.697 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.255 -1.981 -4.716 1.00 0.00 H ATOM 907 N SER A 67 22.742 2.640 -6.949 1.00 0.00 N ATOM 908 CA SER A 67 22.806 3.645 -8.003 1.00 0.00 C ATOM 909 C SER A 67 23.739 4.786 -7.610 1.00 0.00 C ATOM 910 O SER A 67 23.943 5.057 -6.428 1.00 0.00 O ATOM 911 CB SER A 67 21.409 4.192 -8.301 1.00 0.00 C ATOM 912 OG SER A 67 21.436 5.095 -9.392 1.00 0.00 O ATOM 913 H SER A 67 22.172 2.802 -6.167 1.00 0.00 H ATOM 914 HA SER A 67 23.193 3.168 -8.892 1.00 0.00 H ATOM 915 HB2 SER A 67 20.748 3.373 -8.543 1.00 0.00 H ATOM 916 HB3 SER A 67 21.035 4.710 -7.429 1.00 0.00 H ATOM 917 HG SER A 67 22.253 5.599 -9.370 1.00 0.00 H ATOM 918 N GLY A 68 24.303 5.453 -8.613 1.00 0.00 N ATOM 919 CA GLY A 68 25.207 6.558 -8.353 1.00 0.00 C ATOM 920 C GLY A 68 24.581 7.626 -7.479 1.00 0.00 C ATOM 921 O GLY A 68 23.367 7.662 -7.278 1.00 0.00 O ATOM 922 H GLY A 68 24.103 5.193 -9.537 1.00 0.00 H ATOM 923 HA2 GLY A 68 26.091 6.177 -7.862 1.00 0.00 H ATOM 924 HA3 GLY A 68 25.494 7.002 -9.295 1.00 0.00 H ATOM 925 N PRO A 69 25.422 8.522 -6.939 1.00 0.00 N ATOM 926 CA PRO A 69 24.966 9.612 -6.072 1.00 0.00 C ATOM 927 C PRO A 69 24.174 10.668 -6.835 1.00 0.00 C ATOM 928 O PRO A 69 23.888 11.744 -6.309 1.00 0.00 O ATOM 929 CB PRO A 69 26.270 10.206 -5.534 1.00 0.00 C ATOM 930 CG PRO A 69 27.293 9.868 -6.563 1.00 0.00 C ATOM 931 CD PRO A 69 26.881 8.540 -7.135 1.00 0.00 C ATOM 932 HA PRO A 69 24.371 9.243 -5.250 1.00 0.00 H ATOM 933 HB2 PRO A 69 26.162 11.276 -5.421 1.00 0.00 H ATOM 934 HB3 PRO A 69 26.507 9.760 -4.580 1.00 0.00 H ATOM 935 HG2 PRO A 69 27.302 10.622 -7.335 1.00 0.00 H ATOM 936 HG3 PRO A 69 28.266 9.790 -6.101 1.00 0.00 H ATOM 937 HD2 PRO A 69 27.130 8.487 -8.185 1.00 0.00 H ATOM 938 HD3 PRO A 69 27.352 7.733 -6.593 1.00 0.00 H ATOM 939 N SER A 70 23.823 10.354 -8.078 1.00 0.00 N ATOM 940 CA SER A 70 23.067 11.278 -8.915 1.00 0.00 C ATOM 941 C SER A 70 21.813 11.764 -8.194 1.00 0.00 C ATOM 942 O SER A 70 21.260 11.062 -7.348 1.00 0.00 O ATOM 943 CB SER A 70 22.682 10.606 -10.235 1.00 0.00 C ATOM 944 OG SER A 70 23.818 10.408 -11.057 1.00 0.00 O ATOM 945 H SER A 70 24.081 9.481 -8.441 1.00 0.00 H ATOM 946 HA SER A 70 23.699 12.128 -9.126 1.00 0.00 H ATOM 947 HB2 SER A 70 22.230 9.647 -10.029 1.00 0.00 H ATOM 948 HB3 SER A 70 21.975 11.231 -10.761 1.00 0.00 H ATOM 949 HG SER A 70 24.067 9.481 -11.042 1.00 0.00 H ATOM 950 N SER A 71 21.371 12.970 -8.535 1.00 0.00 N ATOM 951 CA SER A 71 20.185 13.552 -7.918 1.00 0.00 C ATOM 952 C SER A 71 19.093 12.502 -7.743 1.00 0.00 C ATOM 953 O SER A 71 18.752 12.125 -6.623 1.00 0.00 O ATOM 954 CB SER A 71 19.662 14.714 -8.765 1.00 0.00 C ATOM 955 OG SER A 71 18.926 15.631 -7.974 1.00 0.00 O ATOM 956 H SER A 71 21.856 13.481 -9.216 1.00 0.00 H ATOM 957 HA SER A 71 20.468 13.926 -6.945 1.00 0.00 H ATOM 958 HB2 SER A 71 20.495 15.232 -9.215 1.00 0.00 H ATOM 959 HB3 SER A 71 19.017 14.327 -9.541 1.00 0.00 H ATOM 960 HG SER A 71 18.311 16.113 -8.531 1.00 0.00 H ATOM 961 N GLY A 72 18.546 12.034 -8.861 1.00 0.00 N ATOM 962 CA GLY A 72 17.498 11.032 -8.811 1.00 0.00 C ATOM 963 C GLY A 72 17.679 9.950 -9.857 1.00 0.00 C ATOM 964 O GLY A 72 18.375 8.971 -9.592 1.00 0.00 O ATOM 965 H GLY A 72 18.858 12.371 -9.727 1.00 0.00 H ATOM 966 HA2 GLY A 72 17.497 10.575 -7.832 1.00 0.00 H ATOM 967 HA3 GLY A 72 16.545 11.516 -8.972 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -8.092 -1.827 -6.227 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.081 -3.020 -6.720 1.00 0.00 ZN