ATOM 1 N GLY A 1 7.786 -20.768 13.617 1.00 0.00 N ATOM 2 CA GLY A 1 6.545 -21.439 13.955 1.00 0.00 C ATOM 3 C GLY A 1 5.363 -20.491 13.988 1.00 0.00 C ATOM 4 O GLY A 1 5.061 -19.829 12.995 1.00 0.00 O ATOM 5 H1 GLY A 1 8.157 -20.854 12.714 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.354 -22.210 13.223 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.650 -21.899 14.927 1.00 0.00 H ATOM 8 N SER A 2 4.691 -20.425 15.133 1.00 0.00 N ATOM 9 CA SER A 2 3.532 -19.554 15.290 1.00 0.00 C ATOM 10 C SER A 2 3.808 -18.172 14.706 1.00 0.00 C ATOM 11 O SER A 2 4.620 -17.413 15.235 1.00 0.00 O ATOM 12 CB SER A 2 3.157 -19.430 16.768 1.00 0.00 C ATOM 13 OG SER A 2 2.075 -18.532 16.947 1.00 0.00 O ATOM 14 H SER A 2 4.981 -20.977 15.890 1.00 0.00 H ATOM 15 HA SER A 2 2.707 -20.000 14.755 1.00 0.00 H ATOM 16 HB2 SER A 2 2.871 -20.399 17.147 1.00 0.00 H ATOM 17 HB3 SER A 2 4.009 -19.063 17.323 1.00 0.00 H ATOM 18 HG SER A 2 2.282 -17.918 17.655 1.00 0.00 H ATOM 19 N SER A 3 3.125 -17.852 13.611 1.00 0.00 N ATOM 20 CA SER A 3 3.298 -16.563 12.952 1.00 0.00 C ATOM 21 C SER A 3 2.041 -16.175 12.179 1.00 0.00 C ATOM 22 O SER A 3 1.693 -16.804 11.181 1.00 0.00 O ATOM 23 CB SER A 3 4.498 -16.608 12.004 1.00 0.00 C ATOM 24 OG SER A 3 5.680 -16.974 12.696 1.00 0.00 O ATOM 25 H SER A 3 2.491 -18.500 13.237 1.00 0.00 H ATOM 26 HA SER A 3 3.480 -15.822 13.715 1.00 0.00 H ATOM 27 HB2 SER A 3 4.313 -17.333 11.226 1.00 0.00 H ATOM 28 HB3 SER A 3 4.641 -15.633 11.562 1.00 0.00 H ATOM 29 HG SER A 3 6.152 -16.182 12.965 1.00 0.00 H ATOM 30 N GLY A 4 1.362 -15.133 12.651 1.00 0.00 N ATOM 31 CA GLY A 4 0.151 -14.678 11.994 1.00 0.00 C ATOM 32 C GLY A 4 0.206 -13.208 11.629 1.00 0.00 C ATOM 33 O GLY A 4 0.982 -12.447 12.207 1.00 0.00 O ATOM 34 H GLY A 4 1.687 -14.670 13.451 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.004 -15.256 11.093 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.687 -14.842 12.655 1.00 0.00 H ATOM 37 N SER A 5 -0.618 -12.807 10.667 1.00 0.00 N ATOM 38 CA SER A 5 -0.656 -11.418 10.222 1.00 0.00 C ATOM 39 C SER A 5 -1.610 -10.598 11.085 1.00 0.00 C ATOM 40 O SER A 5 -2.208 -11.112 12.030 1.00 0.00 O ATOM 41 CB SER A 5 -1.084 -11.342 8.755 1.00 0.00 C ATOM 42 OG SER A 5 -2.347 -11.953 8.560 1.00 0.00 O ATOM 43 H SER A 5 -1.213 -13.461 10.244 1.00 0.00 H ATOM 44 HA SER A 5 0.339 -11.012 10.320 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.147 -10.308 8.455 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.353 -11.851 8.143 1.00 0.00 H ATOM 47 HG SER A 5 -2.970 -11.301 8.228 1.00 0.00 H ATOM 48 N SER A 6 -1.746 -9.318 10.752 1.00 0.00 N ATOM 49 CA SER A 6 -2.623 -8.423 11.498 1.00 0.00 C ATOM 50 C SER A 6 -4.064 -8.545 11.011 1.00 0.00 C ATOM 51 O SER A 6 -4.715 -7.546 10.709 1.00 0.00 O ATOM 52 CB SER A 6 -2.147 -6.976 11.361 1.00 0.00 C ATOM 53 OG SER A 6 -1.032 -6.724 12.198 1.00 0.00 O ATOM 54 H SER A 6 -1.242 -8.967 9.988 1.00 0.00 H ATOM 55 HA SER A 6 -2.582 -8.710 12.538 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.862 -6.789 10.336 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.949 -6.308 11.639 1.00 0.00 H ATOM 58 HG SER A 6 -0.232 -7.037 11.768 1.00 0.00 H ATOM 59 N GLY A 7 -4.555 -9.779 10.938 1.00 0.00 N ATOM 60 CA GLY A 7 -5.915 -10.010 10.487 1.00 0.00 C ATOM 61 C GLY A 7 -5.980 -10.952 9.301 1.00 0.00 C ATOM 62 O GLY A 7 -5.119 -10.918 8.422 1.00 0.00 O ATOM 63 H GLY A 7 -3.989 -10.538 11.192 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.486 -10.432 11.301 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.354 -9.064 10.205 1.00 0.00 H ATOM 66 N THR A 8 -7.005 -11.799 9.276 1.00 0.00 N ATOM 67 CA THR A 8 -7.178 -12.757 8.191 1.00 0.00 C ATOM 68 C THR A 8 -7.740 -12.081 6.946 1.00 0.00 C ATOM 69 O THR A 8 -7.198 -12.227 5.851 1.00 0.00 O ATOM 70 CB THR A 8 -8.114 -13.909 8.603 1.00 0.00 C ATOM 71 OG1 THR A 8 -9.375 -13.385 9.036 1.00 0.00 O ATOM 72 CG2 THR A 8 -7.494 -14.737 9.719 1.00 0.00 C ATOM 73 H THR A 8 -7.659 -11.778 10.006 1.00 0.00 H ATOM 74 HA THR A 8 -6.210 -13.174 7.957 1.00 0.00 H ATOM 75 HB THR A 8 -8.273 -14.547 7.746 1.00 0.00 H ATOM 76 HG1 THR A 8 -10.069 -13.698 8.451 1.00 0.00 H ATOM 77 HG21 THR A 8 -8.275 -15.119 10.359 1.00 0.00 H ATOM 78 HG22 THR A 8 -6.825 -14.119 10.297 1.00 0.00 H ATOM 79 HG23 THR A 8 -6.944 -15.562 9.291 1.00 0.00 H ATOM 80 N GLY A 9 -8.830 -11.340 7.120 1.00 0.00 N ATOM 81 CA GLY A 9 -9.447 -10.653 6.001 1.00 0.00 C ATOM 82 C GLY A 9 -8.443 -9.875 5.174 1.00 0.00 C ATOM 83 O GLY A 9 -7.305 -9.674 5.597 1.00 0.00 O ATOM 84 H GLY A 9 -9.219 -11.260 8.017 1.00 0.00 H ATOM 85 HA2 GLY A 9 -9.932 -11.381 5.368 1.00 0.00 H ATOM 86 HA3 GLY A 9 -10.191 -9.968 6.380 1.00 0.00 H ATOM 87 N GLU A 10 -8.864 -9.438 3.991 1.00 0.00 N ATOM 88 CA GLU A 10 -7.991 -8.680 3.102 1.00 0.00 C ATOM 89 C GLU A 10 -8.398 -7.210 3.064 1.00 0.00 C ATOM 90 O GLU A 10 -9.530 -6.859 3.397 1.00 0.00 O ATOM 91 CB GLU A 10 -8.030 -9.268 1.690 1.00 0.00 C ATOM 92 CG GLU A 10 -7.019 -8.644 0.743 1.00 0.00 C ATOM 93 CD GLU A 10 -6.945 -9.365 -0.589 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.220 -10.377 -0.677 1.00 0.00 O ATOM 95 OE2 GLU A 10 -7.613 -8.916 -1.544 1.00 0.00 O ATOM 96 H GLU A 10 -9.783 -9.631 3.710 1.00 0.00 H ATOM 97 HA GLU A 10 -6.984 -8.753 3.485 1.00 0.00 H ATOM 98 HB2 GLU A 10 -7.831 -10.328 1.749 1.00 0.00 H ATOM 99 HB3 GLU A 10 -9.017 -9.119 1.279 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.300 -7.617 0.563 1.00 0.00 H ATOM 101 HG3 GLU A 10 -6.044 -8.673 1.207 1.00 0.00 H ATOM 102 N ARG A 11 -7.465 -6.355 2.657 1.00 0.00 N ATOM 103 CA ARG A 11 -7.725 -4.923 2.577 1.00 0.00 C ATOM 104 C ARG A 11 -7.764 -4.457 1.124 1.00 0.00 C ATOM 105 O ARG A 11 -7.031 -4.954 0.268 1.00 0.00 O ATOM 106 CB ARG A 11 -6.655 -4.145 3.344 1.00 0.00 C ATOM 107 CG ARG A 11 -6.652 -4.424 4.838 1.00 0.00 C ATOM 108 CD ARG A 11 -7.817 -3.739 5.535 1.00 0.00 C ATOM 109 NE ARG A 11 -9.092 -4.385 5.235 1.00 0.00 N ATOM 110 CZ ARG A 11 -9.499 -5.511 5.810 1.00 0.00 C ATOM 111 NH1 ARG A 11 -8.735 -6.112 6.712 1.00 0.00 N ATOM 112 NH2 ARG A 11 -10.672 -6.038 5.484 1.00 0.00 N ATOM 113 H ARG A 11 -6.581 -6.695 2.405 1.00 0.00 H ATOM 114 HA ARG A 11 -8.688 -4.734 3.028 1.00 0.00 H ATOM 115 HB2 ARG A 11 -5.684 -4.407 2.950 1.00 0.00 H ATOM 116 HB3 ARG A 11 -6.820 -3.088 3.198 1.00 0.00 H ATOM 117 HG2 ARG A 11 -6.730 -5.490 4.996 1.00 0.00 H ATOM 118 HG3 ARG A 11 -5.727 -4.062 5.261 1.00 0.00 H ATOM 119 HD2 ARG A 11 -7.651 -3.771 6.602 1.00 0.00 H ATOM 120 HD3 ARG A 11 -7.860 -2.710 5.208 1.00 0.00 H ATOM 121 HE ARG A 11 -9.672 -3.958 4.571 1.00 0.00 H ATOM 122 HH11 ARG A 11 -7.851 -5.716 6.961 1.00 0.00 H ATOM 123 HH12 ARG A 11 -9.044 -6.959 7.145 1.00 0.00 H ATOM 124 HH21 ARG A 11 -11.251 -5.588 4.805 1.00 0.00 H ATOM 125 HH22 ARG A 11 -10.977 -6.886 5.918 1.00 0.00 H ATOM 126 N PRO A 12 -8.638 -3.482 0.838 1.00 0.00 N ATOM 127 CA PRO A 12 -8.793 -2.928 -0.511 1.00 0.00 C ATOM 128 C PRO A 12 -7.584 -2.105 -0.942 1.00 0.00 C ATOM 129 O PRO A 12 -7.062 -2.282 -2.043 1.00 0.00 O ATOM 130 CB PRO A 12 -10.031 -2.036 -0.388 1.00 0.00 C ATOM 131 CG PRO A 12 -10.087 -1.662 1.053 1.00 0.00 C ATOM 132 CD PRO A 12 -9.543 -2.843 1.809 1.00 0.00 C ATOM 133 HA PRO A 12 -8.978 -3.704 -1.239 1.00 0.00 H ATOM 134 HB2 PRO A 12 -9.915 -1.166 -1.018 1.00 0.00 H ATOM 135 HB3 PRO A 12 -10.909 -2.589 -0.687 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.477 -0.790 1.230 1.00 0.00 H ATOM 137 HG3 PRO A 12 -11.110 -1.472 1.343 1.00 0.00 H ATOM 138 HD2 PRO A 12 -9.000 -2.514 2.683 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.342 -3.513 2.088 1.00 0.00 H ATOM 140 N TYR A 13 -7.144 -1.206 -0.069 1.00 0.00 N ATOM 141 CA TYR A 13 -5.997 -0.355 -0.360 1.00 0.00 C ATOM 142 C TYR A 13 -4.693 -1.049 0.019 1.00 0.00 C ATOM 143 O TYR A 13 -4.522 -1.497 1.153 1.00 0.00 O ATOM 144 CB TYR A 13 -6.118 0.973 0.389 1.00 0.00 C ATOM 145 CG TYR A 13 -7.502 1.578 0.330 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.873 2.412 -0.718 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.439 1.317 1.322 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.136 2.968 -0.775 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.705 1.867 1.272 1.00 0.00 C ATOM 150 CZ TYR A 13 -10.049 2.692 0.221 1.00 0.00 C ATOM 151 OH TYR A 13 -11.309 3.243 0.168 1.00 0.00 O ATOM 152 H TYR A 13 -7.602 -1.112 0.793 1.00 0.00 H ATOM 153 HA TYR A 13 -5.992 -0.158 -1.423 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.869 0.817 1.427 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.426 1.684 -0.039 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.156 2.627 -1.497 1.00 0.00 H ATOM 157 HD2 TYR A 13 -8.166 0.671 2.144 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.406 3.614 -1.598 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.420 1.651 2.052 1.00 0.00 H ATOM 160 HH TYR A 13 -11.846 2.753 -0.459 1.00 0.00 H ATOM 161 N ILE A 14 -3.775 -1.133 -0.939 1.00 0.00 N ATOM 162 CA ILE A 14 -2.485 -1.770 -0.706 1.00 0.00 C ATOM 163 C ILE A 14 -1.347 -0.932 -1.277 1.00 0.00 C ATOM 164 O ILE A 14 -1.542 -0.151 -2.208 1.00 0.00 O ATOM 165 CB ILE A 14 -2.432 -3.178 -1.328 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.805 -3.849 -1.242 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.378 -4.026 -0.632 1.00 0.00 C ATOM 168 CD1 ILE A 14 -4.332 -3.967 0.171 1.00 0.00 C ATOM 169 H ILE A 14 -3.970 -0.757 -1.822 1.00 0.00 H ATOM 170 HA ILE A 14 -2.348 -1.865 0.362 1.00 0.00 H ATOM 171 HB ILE A 14 -2.153 -3.079 -2.366 1.00 0.00 H ATOM 172 HG12 ILE A 14 -4.516 -3.275 -1.814 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.736 -4.845 -1.655 1.00 0.00 H ATOM 174 HG21 ILE A 14 -1.541 -3.999 0.435 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.448 -5.045 -0.980 1.00 0.00 H ATOM 176 HG23 ILE A 14 -0.396 -3.635 -0.856 1.00 0.00 H ATOM 177 HD11 ILE A 14 -3.600 -3.574 0.862 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.249 -3.402 0.261 1.00 0.00 H ATOM 179 HD13 ILE A 14 -4.523 -5.004 0.400 1.00 0.00 H ATOM 180 N CYS A 15 -0.155 -1.100 -0.713 1.00 0.00 N ATOM 181 CA CYS A 15 1.017 -0.360 -1.165 1.00 0.00 C ATOM 182 C CYS A 15 1.790 -1.154 -2.214 1.00 0.00 C ATOM 183 O CYS A 15 2.301 -2.240 -1.936 1.00 0.00 O ATOM 184 CB CYS A 15 1.929 -0.035 0.019 1.00 0.00 C ATOM 185 SG CYS A 15 3.414 0.922 -0.427 1.00 0.00 S ATOM 186 H CYS A 15 -0.061 -1.737 0.027 1.00 0.00 H ATOM 187 HA CYS A 15 0.676 0.563 -1.610 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.373 0.542 0.744 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.256 -0.957 0.476 1.00 0.00 H ATOM 190 N THR A 16 1.872 -0.606 -3.422 1.00 0.00 N ATOM 191 CA THR A 16 2.582 -1.262 -4.513 1.00 0.00 C ATOM 192 C THR A 16 4.064 -0.907 -4.497 1.00 0.00 C ATOM 193 O THR A 16 4.693 -0.777 -5.547 1.00 0.00 O ATOM 194 CB THR A 16 1.988 -0.877 -5.881 1.00 0.00 C ATOM 195 OG1 THR A 16 1.922 0.548 -6.003 1.00 0.00 O ATOM 196 CG2 THR A 16 0.599 -1.471 -6.055 1.00 0.00 C ATOM 197 H THR A 16 1.445 0.261 -3.582 1.00 0.00 H ATOM 198 HA THR A 16 2.476 -2.330 -4.385 1.00 0.00 H ATOM 199 HB THR A 16 2.630 -1.268 -6.658 1.00 0.00 H ATOM 200 HG1 THR A 16 2.637 0.946 -5.501 1.00 0.00 H ATOM 201 HG21 THR A 16 0.326 -1.450 -7.099 1.00 0.00 H ATOM 202 HG22 THR A 16 -0.114 -0.893 -5.485 1.00 0.00 H ATOM 203 HG23 THR A 16 0.597 -2.492 -5.703 1.00 0.00 H ATOM 204 N VAL A 17 4.618 -0.753 -3.298 1.00 0.00 N ATOM 205 CA VAL A 17 6.028 -0.415 -3.146 1.00 0.00 C ATOM 206 C VAL A 17 6.727 -1.387 -2.202 1.00 0.00 C ATOM 207 O VAL A 17 7.810 -1.891 -2.503 1.00 0.00 O ATOM 208 CB VAL A 17 6.207 1.019 -2.612 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.682 1.334 -2.410 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.565 2.023 -3.558 1.00 0.00 C ATOM 211 H VAL A 17 4.065 -0.870 -2.498 1.00 0.00 H ATOM 212 HA VAL A 17 6.493 -0.475 -4.119 1.00 0.00 H ATOM 213 HB VAL A 17 5.712 1.090 -1.655 1.00 0.00 H ATOM 214 HG11 VAL A 17 8.110 1.666 -3.344 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.785 2.112 -1.668 1.00 0.00 H ATOM 216 HG13 VAL A 17 8.196 0.445 -2.074 1.00 0.00 H ATOM 217 HG21 VAL A 17 4.943 1.501 -4.269 1.00 0.00 H ATOM 218 HG22 VAL A 17 4.960 2.715 -2.990 1.00 0.00 H ATOM 219 HG23 VAL A 17 6.335 2.567 -4.085 1.00 0.00 H ATOM 220 N CYS A 18 6.101 -1.648 -1.060 1.00 0.00 N ATOM 221 CA CYS A 18 6.662 -2.560 -0.071 1.00 0.00 C ATOM 222 C CYS A 18 5.783 -3.797 0.089 1.00 0.00 C ATOM 223 O CYS A 18 6.279 -4.900 0.313 1.00 0.00 O ATOM 224 CB CYS A 18 6.816 -1.852 1.277 1.00 0.00 C ATOM 225 SG CYS A 18 5.236 -1.439 2.085 1.00 0.00 S ATOM 226 H CYS A 18 5.240 -1.215 -0.877 1.00 0.00 H ATOM 227 HA CYS A 18 7.636 -2.869 -0.418 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.370 -2.492 1.949 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.362 -0.932 1.132 1.00 0.00 H ATOM 230 N GLY A 19 4.472 -3.604 -0.028 1.00 0.00 N ATOM 231 CA GLY A 19 3.544 -4.711 0.106 1.00 0.00 C ATOM 232 C GLY A 19 2.795 -4.684 1.423 1.00 0.00 C ATOM 233 O GLY A 19 2.804 -5.661 2.172 1.00 0.00 O ATOM 234 H GLY A 19 4.133 -2.701 -0.207 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.830 -4.669 -0.703 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.095 -5.638 0.038 1.00 0.00 H ATOM 237 N LYS A 20 2.146 -3.560 1.710 1.00 0.00 N ATOM 238 CA LYS A 20 1.388 -3.408 2.946 1.00 0.00 C ATOM 239 C LYS A 20 -0.073 -3.082 2.652 1.00 0.00 C ATOM 240 O LYS A 20 -0.392 -2.502 1.616 1.00 0.00 O ATOM 241 CB LYS A 20 2.003 -2.307 3.813 1.00 0.00 C ATOM 242 CG LYS A 20 1.304 -2.122 5.148 1.00 0.00 C ATOM 243 CD LYS A 20 2.130 -1.270 6.097 1.00 0.00 C ATOM 244 CE LYS A 20 3.098 -2.119 6.908 1.00 0.00 C ATOM 245 NZ LYS A 20 2.431 -2.754 8.079 1.00 0.00 N ATOM 246 H LYS A 20 2.177 -2.815 1.073 1.00 0.00 H ATOM 247 HA LYS A 20 1.435 -4.344 3.482 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.038 -2.550 4.003 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.956 -1.372 3.273 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.353 -1.637 4.982 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.142 -3.092 5.597 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.695 -0.551 5.523 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.465 -0.752 6.774 1.00 0.00 H ATOM 254 HE2 LYS A 20 3.500 -2.891 6.271 1.00 0.00 H ATOM 255 HE3 LYS A 20 3.900 -1.488 7.261 1.00 0.00 H ATOM 256 HZ1 LYS A 20 2.976 -3.581 8.395 1.00 0.00 H ATOM 257 HZ2 LYS A 20 1.472 -3.063 7.819 1.00 0.00 H ATOM 258 HZ3 LYS A 20 2.364 -2.076 8.864 1.00 0.00 H ATOM 259 N ALA A 21 -0.955 -3.459 3.572 1.00 0.00 N ATOM 260 CA ALA A 21 -2.381 -3.204 3.413 1.00 0.00 C ATOM 261 C ALA A 21 -2.860 -2.136 4.392 1.00 0.00 C ATOM 262 O ALA A 21 -2.158 -1.791 5.342 1.00 0.00 O ATOM 263 CB ALA A 21 -3.172 -4.489 3.603 1.00 0.00 C ATOM 264 H ALA A 21 -0.638 -3.918 4.378 1.00 0.00 H ATOM 265 HA ALA A 21 -2.546 -2.853 2.404 1.00 0.00 H ATOM 266 HB1 ALA A 21 -3.635 -4.768 2.668 1.00 0.00 H ATOM 267 HB2 ALA A 21 -2.505 -5.277 3.923 1.00 0.00 H ATOM 268 HB3 ALA A 21 -3.934 -4.336 4.352 1.00 0.00 H ATOM 269 N PHE A 22 -4.059 -1.617 4.153 1.00 0.00 N ATOM 270 CA PHE A 22 -4.632 -0.587 5.012 1.00 0.00 C ATOM 271 C PHE A 22 -6.146 -0.512 4.837 1.00 0.00 C ATOM 272 O PHE A 22 -6.672 -0.781 3.756 1.00 0.00 O ATOM 273 CB PHE A 22 -4.003 0.773 4.703 1.00 0.00 C ATOM 274 CG PHE A 22 -2.545 0.852 5.053 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.576 0.500 4.127 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.142 1.280 6.308 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.233 0.571 4.447 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.801 1.355 6.634 1.00 0.00 C ATOM 279 CZ PHE A 22 0.155 1.000 5.702 1.00 0.00 C ATOM 280 H PHE A 22 -4.572 -1.934 3.379 1.00 0.00 H ATOM 281 HA PHE A 22 -4.413 -0.851 6.035 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.101 0.975 3.647 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.522 1.537 5.262 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.878 0.165 3.146 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.890 1.558 7.038 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.512 0.294 3.717 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.501 1.691 7.615 1.00 0.00 H ATOM 288 HZ PHE A 22 1.203 1.057 5.954 1.00 0.00 H ATOM 289 N THR A 23 -6.842 -0.145 5.908 1.00 0.00 N ATOM 290 CA THR A 23 -8.295 -0.036 5.874 1.00 0.00 C ATOM 291 C THR A 23 -8.734 1.237 5.160 1.00 0.00 C ATOM 292 O THR A 23 -9.380 1.181 4.113 1.00 0.00 O ATOM 293 CB THR A 23 -8.892 -0.046 7.294 1.00 0.00 C ATOM 294 OG1 THR A 23 -8.487 1.129 8.005 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.449 -1.285 8.058 1.00 0.00 C ATOM 296 H THR A 23 -6.366 0.056 6.740 1.00 0.00 H ATOM 297 HA THR A 23 -8.682 -0.890 5.338 1.00 0.00 H ATOM 298 HB THR A 23 -9.970 -0.057 7.215 1.00 0.00 H ATOM 299 HG1 THR A 23 -7.528 1.179 8.021 1.00 0.00 H ATOM 300 HG21 THR A 23 -7.835 -0.990 8.895 1.00 0.00 H ATOM 301 HG22 THR A 23 -7.880 -1.928 7.403 1.00 0.00 H ATOM 302 HG23 THR A 23 -9.318 -1.815 8.419 1.00 0.00 H ATOM 303 N ASP A 24 -8.381 2.383 5.732 1.00 0.00 N ATOM 304 CA ASP A 24 -8.737 3.671 5.148 1.00 0.00 C ATOM 305 C ASP A 24 -7.620 4.186 4.246 1.00 0.00 C ATOM 306 O ASP A 24 -6.458 4.238 4.649 1.00 0.00 O ATOM 307 CB ASP A 24 -9.032 4.690 6.249 1.00 0.00 C ATOM 308 CG ASP A 24 -8.249 4.414 7.518 1.00 0.00 C ATOM 309 OD1 ASP A 24 -7.175 3.783 7.427 1.00 0.00 O ATOM 310 OD2 ASP A 24 -8.710 4.830 8.601 1.00 0.00 O ATOM 311 H ASP A 24 -7.867 2.362 6.566 1.00 0.00 H ATOM 312 HA ASP A 24 -9.627 3.530 4.553 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.772 5.677 5.896 1.00 0.00 H ATOM 314 HB3 ASP A 24 -10.086 4.662 6.485 1.00 0.00 H ATOM 315 N ARG A 25 -7.980 4.566 3.024 1.00 0.00 N ATOM 316 CA ARG A 25 -7.008 5.075 2.065 1.00 0.00 C ATOM 317 C ARG A 25 -6.105 6.123 2.710 1.00 0.00 C ATOM 318 O ARG A 25 -4.912 6.195 2.415 1.00 0.00 O ATOM 319 CB ARG A 25 -7.722 5.679 0.854 1.00 0.00 C ATOM 320 CG ARG A 25 -6.787 6.377 -0.119 1.00 0.00 C ATOM 321 CD ARG A 25 -5.708 5.435 -0.629 1.00 0.00 C ATOM 322 NE ARG A 25 -5.070 5.938 -1.842 1.00 0.00 N ATOM 323 CZ ARG A 25 -5.686 6.020 -3.016 1.00 0.00 C ATOM 324 NH1 ARG A 25 -6.949 5.634 -3.135 1.00 0.00 N ATOM 325 NH2 ARG A 25 -5.038 6.489 -4.075 1.00 0.00 N ATOM 326 H ARG A 25 -8.922 4.501 2.762 1.00 0.00 H ATOM 327 HA ARG A 25 -6.400 4.246 1.736 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.235 4.890 0.323 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.448 6.398 1.202 1.00 0.00 H ATOM 330 HG2 ARG A 25 -7.361 6.737 -0.960 1.00 0.00 H ATOM 331 HG3 ARG A 25 -6.318 7.211 0.382 1.00 0.00 H ATOM 332 HD2 ARG A 25 -4.958 5.319 0.139 1.00 0.00 H ATOM 333 HD3 ARG A 25 -6.157 4.476 -0.840 1.00 0.00 H ATOM 334 HE ARG A 25 -4.137 6.229 -1.777 1.00 0.00 H ATOM 335 HH11 ARG A 25 -7.440 5.281 -2.338 1.00 0.00 H ATOM 336 HH12 ARG A 25 -7.411 5.698 -4.020 1.00 0.00 H ATOM 337 HH21 ARG A 25 -4.086 6.781 -3.990 1.00 0.00 H ATOM 338 HH22 ARG A 25 -5.502 6.550 -4.958 1.00 0.00 H ATOM 339 N SER A 26 -6.683 6.933 3.591 1.00 0.00 N ATOM 340 CA SER A 26 -5.931 7.979 4.275 1.00 0.00 C ATOM 341 C SER A 26 -4.712 7.397 4.984 1.00 0.00 C ATOM 342 O SER A 26 -3.607 7.929 4.879 1.00 0.00 O ATOM 343 CB SER A 26 -6.825 8.702 5.284 1.00 0.00 C ATOM 344 OG SER A 26 -7.635 9.673 4.644 1.00 0.00 O ATOM 345 H SER A 26 -7.638 6.826 3.784 1.00 0.00 H ATOM 346 HA SER A 26 -5.597 8.687 3.531 1.00 0.00 H ATOM 347 HB2 SER A 26 -7.465 7.984 5.774 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.207 9.194 6.020 1.00 0.00 H ATOM 349 HG SER A 26 -7.207 9.965 3.836 1.00 0.00 H ATOM 350 N ASN A 27 -4.922 6.301 5.706 1.00 0.00 N ATOM 351 CA ASN A 27 -3.841 5.647 6.433 1.00 0.00 C ATOM 352 C ASN A 27 -2.781 5.116 5.472 1.00 0.00 C ATOM 353 O ASN A 27 -1.642 4.860 5.865 1.00 0.00 O ATOM 354 CB ASN A 27 -4.392 4.501 7.285 1.00 0.00 C ATOM 355 CG ASN A 27 -5.081 4.996 8.542 1.00 0.00 C ATOM 356 OD1 ASN A 27 -4.678 4.662 9.657 1.00 0.00 O ATOM 357 ND2 ASN A 27 -6.127 5.795 8.368 1.00 0.00 N ATOM 358 H ASN A 27 -5.825 5.924 5.751 1.00 0.00 H ATOM 359 HA ASN A 27 -3.386 6.380 7.082 1.00 0.00 H ATOM 360 HB2 ASN A 27 -5.108 3.940 6.703 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.579 3.851 7.573 1.00 0.00 H ATOM 362 HD21 ASN A 27 -6.391 6.019 7.451 1.00 0.00 H ATOM 363 HD22 ASN A 27 -6.591 6.130 9.164 1.00 0.00 H ATOM 364 N LEU A 28 -3.164 4.953 4.210 1.00 0.00 N ATOM 365 CA LEU A 28 -2.247 4.454 3.191 1.00 0.00 C ATOM 366 C LEU A 28 -1.380 5.581 2.639 1.00 0.00 C ATOM 367 O LEU A 28 -0.187 5.398 2.398 1.00 0.00 O ATOM 368 CB LEU A 28 -3.028 3.792 2.054 1.00 0.00 C ATOM 369 CG LEU A 28 -2.192 3.226 0.906 1.00 0.00 C ATOM 370 CD1 LEU A 28 -1.327 2.074 1.393 1.00 0.00 C ATOM 371 CD2 LEU A 28 -3.091 2.775 -0.236 1.00 0.00 C ATOM 372 H LEU A 28 -4.084 5.174 3.957 1.00 0.00 H ATOM 373 HA LEU A 28 -1.607 3.717 3.654 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.602 2.982 2.476 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.701 4.531 1.643 1.00 0.00 H ATOM 376 HG LEU A 28 -1.536 4.000 0.531 1.00 0.00 H ATOM 377 HD11 LEU A 28 -1.813 1.138 1.167 1.00 0.00 H ATOM 378 HD12 LEU A 28 -1.184 2.158 2.461 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.367 2.111 0.899 1.00 0.00 H ATOM 380 HD21 LEU A 28 -3.248 1.709 -0.170 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.620 3.012 -1.179 1.00 0.00 H ATOM 382 HD23 LEU A 28 -4.041 3.285 -0.169 1.00 0.00 H ATOM 383 N ILE A 29 -1.988 6.746 2.444 1.00 0.00 N ATOM 384 CA ILE A 29 -1.271 7.904 1.924 1.00 0.00 C ATOM 385 C ILE A 29 -0.196 8.369 2.901 1.00 0.00 C ATOM 386 O ILE A 29 0.830 8.916 2.498 1.00 0.00 O ATOM 387 CB ILE A 29 -2.227 9.075 1.633 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.344 8.628 0.687 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.462 10.249 1.041 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.537 9.557 0.679 1.00 0.00 C ATOM 391 H ILE A 29 -2.941 6.830 2.655 1.00 0.00 H ATOM 392 HA ILE A 29 -0.797 7.613 0.997 1.00 0.00 H ATOM 393 HB ILE A 29 -2.663 9.395 2.567 1.00 0.00 H ATOM 394 HG12 ILE A 29 -2.957 8.578 -0.318 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.687 7.648 0.986 1.00 0.00 H ATOM 396 HG21 ILE A 29 -2.131 11.088 0.916 1.00 0.00 H ATOM 397 HG22 ILE A 29 -0.658 10.527 1.706 1.00 0.00 H ATOM 398 HG23 ILE A 29 -1.055 9.967 0.081 1.00 0.00 H ATOM 399 HD11 ILE A 29 -5.144 9.355 -0.192 1.00 0.00 H ATOM 400 HD12 ILE A 29 -5.125 9.396 1.571 1.00 0.00 H ATOM 401 HD13 ILE A 29 -4.197 10.581 0.651 1.00 0.00 H ATOM 402 N LYS A 30 -0.439 8.147 4.188 1.00 0.00 N ATOM 403 CA LYS A 30 0.508 8.541 5.225 1.00 0.00 C ATOM 404 C LYS A 30 1.693 7.582 5.271 1.00 0.00 C ATOM 405 O LYS A 30 2.809 7.975 5.614 1.00 0.00 O ATOM 406 CB LYS A 30 -0.185 8.579 6.589 1.00 0.00 C ATOM 407 CG LYS A 30 -0.720 7.230 7.037 1.00 0.00 C ATOM 408 CD LYS A 30 -1.110 7.244 8.506 1.00 0.00 C ATOM 409 CE LYS A 30 -1.950 8.466 8.847 1.00 0.00 C ATOM 410 NZ LYS A 30 -3.294 8.410 8.209 1.00 0.00 N ATOM 411 H LYS A 30 -1.276 7.707 4.447 1.00 0.00 H ATOM 412 HA LYS A 30 0.869 9.530 4.986 1.00 0.00 H ATOM 413 HB2 LYS A 30 0.522 8.926 7.328 1.00 0.00 H ATOM 414 HB3 LYS A 30 -1.012 9.272 6.540 1.00 0.00 H ATOM 415 HG2 LYS A 30 -1.590 6.983 6.447 1.00 0.00 H ATOM 416 HG3 LYS A 30 0.045 6.481 6.884 1.00 0.00 H ATOM 417 HD2 LYS A 30 -1.682 6.355 8.726 1.00 0.00 H ATOM 418 HD3 LYS A 30 -0.212 7.256 9.107 1.00 0.00 H ATOM 419 HE2 LYS A 30 -2.071 8.515 9.918 1.00 0.00 H ATOM 420 HE3 LYS A 30 -1.433 9.349 8.502 1.00 0.00 H ATOM 421 HZ1 LYS A 30 -3.197 8.285 7.181 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -3.813 9.292 8.393 1.00 0.00 H ATOM 423 HZ3 LYS A 30 -3.840 7.613 8.594 1.00 0.00 H ATOM 424 N HIS A 31 1.445 6.324 4.922 1.00 0.00 N ATOM 425 CA HIS A 31 2.493 5.309 4.922 1.00 0.00 C ATOM 426 C HIS A 31 3.382 5.447 3.690 1.00 0.00 C ATOM 427 O HIS A 31 4.604 5.329 3.780 1.00 0.00 O ATOM 428 CB HIS A 31 1.878 3.910 4.967 1.00 0.00 C ATOM 429 CG HIS A 31 2.781 2.842 4.433 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.710 2.182 5.210 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.893 2.317 3.190 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.355 1.300 4.469 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.877 1.361 3.239 1.00 0.00 N ATOM 434 H HIS A 31 0.536 6.072 4.659 1.00 0.00 H ATOM 435 HA HIS A 31 3.097 5.456 5.805 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.641 3.662 5.991 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.971 3.904 4.381 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.873 2.340 6.163 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.315 2.598 2.321 1.00 0.00 H ATOM 440 HE1 HIS A 31 5.138 0.640 4.809 1.00 0.00 H ATOM 441 N GLN A 32 2.761 5.698 2.542 1.00 0.00 N ATOM 442 CA GLN A 32 3.497 5.850 1.293 1.00 0.00 C ATOM 443 C GLN A 32 4.585 6.910 1.428 1.00 0.00 C ATOM 444 O GLN A 32 5.523 6.957 0.632 1.00 0.00 O ATOM 445 CB GLN A 32 2.543 6.223 0.157 1.00 0.00 C ATOM 446 CG GLN A 32 1.545 5.127 -0.184 1.00 0.00 C ATOM 447 CD GLN A 32 2.084 4.144 -1.205 1.00 0.00 C ATOM 448 OE1 GLN A 32 3.290 4.077 -1.442 1.00 0.00 O ATOM 449 NE2 GLN A 32 1.190 3.376 -1.816 1.00 0.00 N ATOM 450 H GLN A 32 1.785 5.781 2.536 1.00 0.00 H ATOM 451 HA GLN A 32 3.961 4.903 1.064 1.00 0.00 H ATOM 452 HB2 GLN A 32 1.991 7.106 0.441 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.123 6.439 -0.728 1.00 0.00 H ATOM 454 HG2 GLN A 32 1.301 4.587 0.718 1.00 0.00 H ATOM 455 HG3 GLN A 32 0.651 5.584 -0.582 1.00 0.00 H ATOM 456 HE21 GLN A 32 0.245 3.486 -1.578 1.00 0.00 H ATOM 457 HE22 GLN A 32 1.511 2.733 -2.481 1.00 0.00 H ATOM 458 N LYS A 33 4.453 7.760 2.440 1.00 0.00 N ATOM 459 CA LYS A 33 5.424 8.821 2.681 1.00 0.00 C ATOM 460 C LYS A 33 6.790 8.238 3.029 1.00 0.00 C ATOM 461 O LYS A 33 7.824 8.843 2.745 1.00 0.00 O ATOM 462 CB LYS A 33 4.944 9.734 3.812 1.00 0.00 C ATOM 463 CG LYS A 33 4.031 10.853 3.343 1.00 0.00 C ATOM 464 CD LYS A 33 3.212 11.422 4.490 1.00 0.00 C ATOM 465 CE LYS A 33 2.041 12.249 3.983 1.00 0.00 C ATOM 466 NZ LYS A 33 2.489 13.535 3.381 1.00 0.00 N ATOM 467 H LYS A 33 3.683 7.672 3.041 1.00 0.00 H ATOM 468 HA LYS A 33 5.514 9.401 1.775 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.408 9.138 4.536 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.805 10.177 4.290 1.00 0.00 H ATOM 471 HG2 LYS A 33 4.632 11.642 2.918 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.358 10.465 2.591 1.00 0.00 H ATOM 473 HD2 LYS A 33 2.831 10.607 5.088 1.00 0.00 H ATOM 474 HD3 LYS A 33 3.848 12.049 5.098 1.00 0.00 H ATOM 475 HE2 LYS A 33 1.510 11.677 3.236 1.00 0.00 H ATOM 476 HE3 LYS A 33 1.381 12.459 4.811 1.00 0.00 H ATOM 477 HZ1 LYS A 33 2.852 13.372 2.420 1.00 0.00 H ATOM 478 HZ2 LYS A 33 3.245 13.955 3.959 1.00 0.00 H ATOM 479 HZ3 LYS A 33 1.694 14.203 3.332 1.00 0.00 H ATOM 480 N ILE A 34 6.787 7.060 3.644 1.00 0.00 N ATOM 481 CA ILE A 34 8.026 6.395 4.028 1.00 0.00 C ATOM 482 C ILE A 34 8.871 6.059 2.805 1.00 0.00 C ATOM 483 O ILE A 34 10.085 5.878 2.906 1.00 0.00 O ATOM 484 CB ILE A 34 7.750 5.103 4.819 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.370 3.968 3.866 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.648 5.333 5.843 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.085 2.659 4.569 1.00 0.00 C ATOM 488 H ILE A 34 5.931 6.628 3.844 1.00 0.00 H ATOM 489 HA ILE A 34 8.582 7.070 4.663 1.00 0.00 H ATOM 490 HB ILE A 34 8.650 4.832 5.349 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.485 4.248 3.317 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.182 3.803 3.173 1.00 0.00 H ATOM 493 HG21 ILE A 34 5.781 4.747 5.576 1.00 0.00 H ATOM 494 HG22 ILE A 34 6.997 5.034 6.820 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.384 6.380 5.859 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.463 2.842 5.433 1.00 0.00 H ATOM 497 HD12 ILE A 34 6.572 1.991 3.893 1.00 0.00 H ATOM 498 HD13 ILE A 34 8.015 2.209 4.884 1.00 0.00 H ATOM 499 N HIS A 35 8.222 5.978 1.648 1.00 0.00 N ATOM 500 CA HIS A 35 8.914 5.666 0.403 1.00 0.00 C ATOM 501 C HIS A 35 9.288 6.941 -0.346 1.00 0.00 C ATOM 502 O HIS A 35 10.090 6.914 -1.280 1.00 0.00 O ATOM 503 CB HIS A 35 8.039 4.778 -0.484 1.00 0.00 C ATOM 504 CG HIS A 35 7.479 3.586 0.229 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.266 2.669 0.893 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.202 3.165 0.382 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.497 1.733 1.422 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.240 2.012 1.126 1.00 0.00 N ATOM 509 H HIS A 35 7.254 6.133 1.631 1.00 0.00 H ATOM 510 HA HIS A 35 9.818 5.131 0.651 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.210 5.361 -0.857 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.627 4.422 -1.317 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.242 2.697 0.965 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.317 3.646 -0.010 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.837 0.886 1.998 1.00 0.00 H ATOM 516 N THR A 36 8.701 8.060 0.070 1.00 0.00 N ATOM 517 CA THR A 36 8.971 9.345 -0.562 1.00 0.00 C ATOM 518 C THR A 36 10.120 10.068 0.132 1.00 0.00 C ATOM 519 O THR A 36 10.070 11.281 0.336 1.00 0.00 O ATOM 520 CB THR A 36 7.725 10.251 -0.547 1.00 0.00 C ATOM 521 OG1 THR A 36 7.426 10.651 0.795 1.00 0.00 O ATOM 522 CG2 THR A 36 6.526 9.531 -1.146 1.00 0.00 C ATOM 523 H THR A 36 8.071 8.017 0.819 1.00 0.00 H ATOM 524 HA THR A 36 9.244 9.160 -1.591 1.00 0.00 H ATOM 525 HB THR A 36 7.931 11.131 -1.140 1.00 0.00 H ATOM 526 HG1 THR A 36 8.205 11.050 1.191 1.00 0.00 H ATOM 527 HG21 THR A 36 6.200 8.753 -0.473 1.00 0.00 H ATOM 528 HG22 THR A 36 6.805 9.094 -2.093 1.00 0.00 H ATOM 529 HG23 THR A 36 5.722 10.236 -1.298 1.00 0.00 H ATOM 530 N GLY A 37 11.155 9.316 0.492 1.00 0.00 N ATOM 531 CA GLY A 37 12.302 9.904 1.159 1.00 0.00 C ATOM 532 C GLY A 37 13.600 9.640 0.421 1.00 0.00 C ATOM 533 O GLY A 37 13.948 10.362 -0.513 1.00 0.00 O ATOM 534 H GLY A 37 11.140 8.354 0.304 1.00 0.00 H ATOM 535 HA2 GLY A 37 12.154 10.971 1.234 1.00 0.00 H ATOM 536 HA3 GLY A 37 12.377 9.490 2.154 1.00 0.00 H ATOM 537 N GLU A 38 14.318 8.603 0.842 1.00 0.00 N ATOM 538 CA GLU A 38 15.586 8.249 0.216 1.00 0.00 C ATOM 539 C GLU A 38 15.358 7.618 -1.155 1.00 0.00 C ATOM 540 O GLU A 38 14.433 6.827 -1.341 1.00 0.00 O ATOM 541 CB GLU A 38 16.369 7.284 1.109 1.00 0.00 C ATOM 542 CG GLU A 38 15.839 5.861 1.080 1.00 0.00 C ATOM 543 CD GLU A 38 16.449 4.989 2.160 1.00 0.00 C ATOM 544 OE1 GLU A 38 16.418 5.396 3.340 1.00 0.00 O ATOM 545 OE2 GLU A 38 16.958 3.899 1.825 1.00 0.00 O ATOM 546 H GLU A 38 13.988 8.066 1.592 1.00 0.00 H ATOM 547 HA GLU A 38 16.159 9.155 0.091 1.00 0.00 H ATOM 548 HB2 GLU A 38 17.400 7.270 0.786 1.00 0.00 H ATOM 549 HB3 GLU A 38 16.326 7.641 2.128 1.00 0.00 H ATOM 550 HG2 GLU A 38 14.769 5.886 1.221 1.00 0.00 H ATOM 551 HG3 GLU A 38 16.064 5.426 0.117 1.00 0.00 H ATOM 552 N LYS A 39 16.208 7.974 -2.112 1.00 0.00 N ATOM 553 CA LYS A 39 16.101 7.444 -3.466 1.00 0.00 C ATOM 554 C LYS A 39 16.465 5.963 -3.501 1.00 0.00 C ATOM 555 O LYS A 39 17.354 5.500 -2.785 1.00 0.00 O ATOM 556 CB LYS A 39 17.012 8.226 -4.415 1.00 0.00 C ATOM 557 CG LYS A 39 16.446 9.574 -4.828 1.00 0.00 C ATOM 558 CD LYS A 39 16.711 10.636 -3.775 1.00 0.00 C ATOM 559 CE LYS A 39 16.800 12.023 -4.393 1.00 0.00 C ATOM 560 NZ LYS A 39 18.035 12.188 -5.209 1.00 0.00 N ATOM 561 H LYS A 39 16.925 8.608 -1.902 1.00 0.00 H ATOM 562 HA LYS A 39 15.077 7.558 -3.788 1.00 0.00 H ATOM 563 HB2 LYS A 39 17.962 8.392 -3.929 1.00 0.00 H ATOM 564 HB3 LYS A 39 17.172 7.638 -5.308 1.00 0.00 H ATOM 565 HG2 LYS A 39 16.907 9.879 -5.756 1.00 0.00 H ATOM 566 HG3 LYS A 39 15.378 9.478 -4.969 1.00 0.00 H ATOM 567 HD2 LYS A 39 15.906 10.627 -3.055 1.00 0.00 H ATOM 568 HD3 LYS A 39 17.644 10.412 -3.277 1.00 0.00 H ATOM 569 HE2 LYS A 39 15.939 12.178 -5.024 1.00 0.00 H ATOM 570 HE3 LYS A 39 16.802 12.756 -3.600 1.00 0.00 H ATOM 571 HZ1 LYS A 39 17.826 12.017 -6.213 1.00 0.00 H ATOM 572 HZ2 LYS A 39 18.762 11.513 -4.897 1.00 0.00 H ATOM 573 HZ3 LYS A 39 18.407 13.153 -5.102 1.00 0.00 H ATOM 574 N PRO A 40 15.765 5.200 -4.354 1.00 0.00 N ATOM 575 CA PRO A 40 15.999 3.761 -4.503 1.00 0.00 C ATOM 576 C PRO A 40 17.334 3.457 -5.175 1.00 0.00 C ATOM 577 O PRO A 40 17.770 2.307 -5.218 1.00 0.00 O ATOM 578 CB PRO A 40 14.838 3.303 -5.390 1.00 0.00 C ATOM 579 CG PRO A 40 14.444 4.519 -6.155 1.00 0.00 C ATOM 580 CD PRO A 40 14.692 5.684 -5.238 1.00 0.00 C ATOM 581 HA PRO A 40 15.951 3.250 -3.553 1.00 0.00 H ATOM 582 HB2 PRO A 40 15.174 2.513 -6.047 1.00 0.00 H ATOM 583 HB3 PRO A 40 14.028 2.946 -4.773 1.00 0.00 H ATOM 584 HG2 PRO A 40 15.050 4.606 -7.044 1.00 0.00 H ATOM 585 HG3 PRO A 40 13.397 4.464 -6.417 1.00 0.00 H ATOM 586 HD2 PRO A 40 15.016 6.546 -5.801 1.00 0.00 H ATOM 587 HD3 PRO A 40 13.801 5.914 -4.671 1.00 0.00 H ATOM 588 N SER A 41 17.978 4.496 -5.697 1.00 0.00 N ATOM 589 CA SER A 41 19.263 4.339 -6.369 1.00 0.00 C ATOM 590 C SER A 41 20.130 3.310 -5.650 1.00 0.00 C ATOM 591 O SER A 41 20.492 2.280 -6.219 1.00 0.00 O ATOM 592 CB SER A 41 19.994 5.681 -6.437 1.00 0.00 C ATOM 593 OG SER A 41 19.506 6.475 -7.504 1.00 0.00 O ATOM 594 H SER A 41 17.579 5.388 -5.630 1.00 0.00 H ATOM 595 HA SER A 41 19.071 3.992 -7.374 1.00 0.00 H ATOM 596 HB2 SER A 41 19.847 6.215 -5.510 1.00 0.00 H ATOM 597 HB3 SER A 41 21.050 5.505 -6.588 1.00 0.00 H ATOM 598 HG SER A 41 20.237 6.740 -8.067 1.00 0.00 H ATOM 599 N GLY A 42 20.461 3.597 -4.395 1.00 0.00 N ATOM 600 CA GLY A 42 21.283 2.688 -3.618 1.00 0.00 C ATOM 601 C GLY A 42 22.725 3.146 -3.525 1.00 0.00 C ATOM 602 O GLY A 42 23.037 4.324 -3.702 1.00 0.00 O ATOM 603 H GLY A 42 20.144 4.433 -3.993 1.00 0.00 H ATOM 604 HA2 GLY A 42 20.875 2.613 -2.621 1.00 0.00 H ATOM 605 HA3 GLY A 42 21.257 1.712 -4.081 1.00 0.00 H ATOM 606 N PRO A 43 23.633 2.201 -3.241 1.00 0.00 N ATOM 607 CA PRO A 43 25.065 2.490 -3.117 1.00 0.00 C ATOM 608 C PRO A 43 25.704 2.839 -4.457 1.00 0.00 C ATOM 609 O PRO A 43 25.346 2.275 -5.492 1.00 0.00 O ATOM 610 CB PRO A 43 25.645 1.182 -2.573 1.00 0.00 C ATOM 611 CG PRO A 43 24.690 0.130 -3.017 1.00 0.00 C ATOM 612 CD PRO A 43 23.332 0.776 -3.019 1.00 0.00 C ATOM 613 HA PRO A 43 25.249 3.288 -2.414 1.00 0.00 H ATOM 614 HB2 PRO A 43 26.631 1.023 -2.987 1.00 0.00 H ATOM 615 HB3 PRO A 43 25.705 1.232 -1.496 1.00 0.00 H ATOM 616 HG2 PRO A 43 24.947 -0.204 -4.011 1.00 0.00 H ATOM 617 HG3 PRO A 43 24.709 -0.699 -2.325 1.00 0.00 H ATOM 618 HD2 PRO A 43 22.726 0.380 -3.820 1.00 0.00 H ATOM 619 HD3 PRO A 43 22.844 0.630 -2.066 1.00 0.00 H ATOM 620 N SER A 44 26.651 3.771 -4.432 1.00 0.00 N ATOM 621 CA SER A 44 27.337 4.197 -5.646 1.00 0.00 C ATOM 622 C SER A 44 28.660 3.455 -5.811 1.00 0.00 C ATOM 623 O SER A 44 29.685 4.055 -6.134 1.00 0.00 O ATOM 624 CB SER A 44 27.587 5.706 -5.613 1.00 0.00 C ATOM 625 OG SER A 44 26.382 6.427 -5.804 1.00 0.00 O ATOM 626 H SER A 44 26.892 4.183 -3.576 1.00 0.00 H ATOM 627 HA SER A 44 26.700 3.964 -6.486 1.00 0.00 H ATOM 628 HB2 SER A 44 28.007 5.978 -4.656 1.00 0.00 H ATOM 629 HB3 SER A 44 28.279 5.971 -6.399 1.00 0.00 H ATOM 630 HG SER A 44 26.517 7.346 -5.563 1.00 0.00 H ATOM 631 N SER A 45 28.628 2.145 -5.586 1.00 0.00 N ATOM 632 CA SER A 45 29.825 1.320 -5.706 1.00 0.00 C ATOM 633 C SER A 45 29.741 0.416 -6.933 1.00 0.00 C ATOM 634 O SER A 45 29.452 -0.774 -6.822 1.00 0.00 O ATOM 635 CB SER A 45 30.014 0.473 -4.446 1.00 0.00 C ATOM 636 OG SER A 45 30.533 1.250 -3.382 1.00 0.00 O ATOM 637 H SER A 45 27.780 1.724 -5.331 1.00 0.00 H ATOM 638 HA SER A 45 30.673 1.979 -5.817 1.00 0.00 H ATOM 639 HB2 SER A 45 29.062 0.062 -4.146 1.00 0.00 H ATOM 640 HB3 SER A 45 30.703 -0.333 -4.658 1.00 0.00 H ATOM 641 HG SER A 45 31.484 1.333 -3.479 1.00 0.00 H ATOM 642 N GLY A 46 29.997 0.993 -8.103 1.00 0.00 N ATOM 643 CA GLY A 46 29.945 0.227 -9.335 1.00 0.00 C ATOM 644 C GLY A 46 31.021 -0.839 -9.400 1.00 0.00 C ATOM 645 O GLY A 46 30.714 -1.981 -9.737 1.00 0.00 O ATOM 646 H GLY A 46 30.222 1.947 -8.131 1.00 0.00 H ATOM 647 HA2 GLY A 46 28.978 -0.248 -9.410 1.00 0.00 H ATOM 648 HA3 GLY A 46 30.070 0.900 -10.170 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.804 0.794 1.471 1.00 0.00 ZN