ATOM 1 N GLY A 1 -18.964 -6.879 7.564 1.00 0.00 N ATOM 2 CA GLY A 1 -18.071 -6.101 6.725 1.00 0.00 C ATOM 3 C GLY A 1 -16.865 -5.584 7.486 1.00 0.00 C ATOM 4 O GLY A 1 -16.652 -5.944 8.643 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.356 -7.709 7.220 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.730 -6.720 5.909 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.616 -5.259 6.323 1.00 0.00 H ATOM 8 N SER A 2 -16.074 -4.739 6.833 1.00 0.00 N ATOM 9 CA SER A 2 -14.880 -4.176 7.453 1.00 0.00 C ATOM 10 C SER A 2 -15.007 -2.663 7.603 1.00 0.00 C ATOM 11 O SER A 2 -14.568 -2.088 8.598 1.00 0.00 O ATOM 12 CB SER A 2 -13.640 -4.516 6.623 1.00 0.00 C ATOM 13 OG SER A 2 -13.553 -5.910 6.384 1.00 0.00 O ATOM 14 H SER A 2 -16.297 -4.490 5.912 1.00 0.00 H ATOM 15 HA SER A 2 -14.778 -4.616 8.434 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.693 -4.002 5.675 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.756 -4.198 7.156 1.00 0.00 H ATOM 18 HG SER A 2 -13.727 -6.386 7.198 1.00 0.00 H ATOM 19 N SER A 3 -15.611 -2.025 6.605 1.00 0.00 N ATOM 20 CA SER A 3 -15.793 -0.578 6.622 1.00 0.00 C ATOM 21 C SER A 3 -16.525 -0.138 7.886 1.00 0.00 C ATOM 22 O SER A 3 -17.703 -0.441 8.072 1.00 0.00 O ATOM 23 CB SER A 3 -16.572 -0.126 5.385 1.00 0.00 C ATOM 24 OG SER A 3 -15.823 -0.348 4.203 1.00 0.00 O ATOM 25 H SER A 3 -15.939 -2.540 5.838 1.00 0.00 H ATOM 26 HA SER A 3 -14.815 -0.121 6.609 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.495 -0.682 5.321 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.790 0.928 5.467 1.00 0.00 H ATOM 29 HG SER A 3 -15.567 0.496 3.823 1.00 0.00 H ATOM 30 N GLY A 4 -15.817 0.579 8.753 1.00 0.00 N ATOM 31 CA GLY A 4 -16.415 1.050 9.989 1.00 0.00 C ATOM 32 C GLY A 4 -15.385 1.299 11.073 1.00 0.00 C ATOM 33 O GLY A 4 -14.892 2.417 11.225 1.00 0.00 O ATOM 34 H GLY A 4 -14.882 0.791 8.552 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.945 1.970 9.793 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.118 0.309 10.341 1.00 0.00 H ATOM 37 N SER A 5 -15.060 0.256 11.830 1.00 0.00 N ATOM 38 CA SER A 5 -14.086 0.369 12.909 1.00 0.00 C ATOM 39 C SER A 5 -12.696 0.673 12.357 1.00 0.00 C ATOM 40 O SER A 5 -12.068 -0.175 11.724 1.00 0.00 O ATOM 41 CB SER A 5 -14.049 -0.923 13.728 1.00 0.00 C ATOM 42 OG SER A 5 -13.236 -0.774 14.879 1.00 0.00 O ATOM 43 H SER A 5 -15.488 -0.609 11.659 1.00 0.00 H ATOM 44 HA SER A 5 -14.392 1.182 13.549 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.051 -1.176 14.041 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.650 -1.721 13.120 1.00 0.00 H ATOM 47 HG SER A 5 -12.452 -1.321 14.790 1.00 0.00 H ATOM 48 N SER A 6 -12.223 1.891 12.602 1.00 0.00 N ATOM 49 CA SER A 6 -10.910 2.311 12.128 1.00 0.00 C ATOM 50 C SER A 6 -9.802 1.696 12.979 1.00 0.00 C ATOM 51 O SER A 6 -8.849 1.121 12.456 1.00 0.00 O ATOM 52 CB SER A 6 -10.799 3.836 12.150 1.00 0.00 C ATOM 53 OG SER A 6 -9.540 4.264 11.662 1.00 0.00 O ATOM 54 H SER A 6 -12.772 2.523 13.113 1.00 0.00 H ATOM 55 HA SER A 6 -10.799 1.965 11.110 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.575 4.260 11.531 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.917 4.188 13.165 1.00 0.00 H ATOM 58 HG SER A 6 -9.602 4.431 10.719 1.00 0.00 H ATOM 59 N GLY A 7 -9.937 1.824 14.295 1.00 0.00 N ATOM 60 CA GLY A 7 -8.941 1.278 15.199 1.00 0.00 C ATOM 61 C GLY A 7 -7.633 2.042 15.151 1.00 0.00 C ATOM 62 O GLY A 7 -7.568 3.225 15.487 1.00 0.00 O ATOM 63 H GLY A 7 -10.718 2.294 14.656 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.329 1.311 16.206 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.754 0.249 14.929 1.00 0.00 H ATOM 66 N PRO A 8 -6.559 1.359 14.727 1.00 0.00 N ATOM 67 CA PRO A 8 -5.227 1.961 14.628 1.00 0.00 C ATOM 68 C PRO A 8 -5.137 2.990 13.506 1.00 0.00 C ATOM 69 O PRO A 8 -5.746 2.823 12.449 1.00 0.00 O ATOM 70 CB PRO A 8 -4.318 0.765 14.330 1.00 0.00 C ATOM 71 CG PRO A 8 -5.211 -0.236 13.682 1.00 0.00 C ATOM 72 CD PRO A 8 -6.564 -0.054 14.311 1.00 0.00 C ATOM 73 HA PRO A 8 -4.928 2.419 15.559 1.00 0.00 H ATOM 74 HB2 PRO A 8 -3.520 1.072 13.669 1.00 0.00 H ATOM 75 HB3 PRO A 8 -3.904 0.385 15.252 1.00 0.00 H ATOM 76 HG2 PRO A 8 -5.262 -0.049 12.620 1.00 0.00 H ATOM 77 HG3 PRO A 8 -4.841 -1.233 13.871 1.00 0.00 H ATOM 78 HD2 PRO A 8 -7.345 -0.240 13.589 1.00 0.00 H ATOM 79 HD3 PRO A 8 -6.674 -0.706 15.165 1.00 0.00 H ATOM 80 N GLU A 9 -4.375 4.052 13.743 1.00 0.00 N ATOM 81 CA GLU A 9 -4.207 5.108 12.751 1.00 0.00 C ATOM 82 C GLU A 9 -2.732 5.455 12.570 1.00 0.00 C ATOM 83 O GLU A 9 -2.015 5.693 13.541 1.00 0.00 O ATOM 84 CB GLU A 9 -4.989 6.356 13.165 1.00 0.00 C ATOM 85 CG GLU A 9 -4.935 7.476 12.139 1.00 0.00 C ATOM 86 CD GLU A 9 -5.703 7.146 10.874 1.00 0.00 C ATOM 87 OE1 GLU A 9 -5.307 6.192 10.172 1.00 0.00 O ATOM 88 OE2 GLU A 9 -6.700 7.841 10.586 1.00 0.00 O ATOM 89 H GLU A 9 -3.915 4.129 14.605 1.00 0.00 H ATOM 90 HA GLU A 9 -4.597 4.745 11.812 1.00 0.00 H ATOM 91 HB2 GLU A 9 -6.023 6.085 13.317 1.00 0.00 H ATOM 92 HB3 GLU A 9 -4.583 6.728 14.094 1.00 0.00 H ATOM 93 HG2 GLU A 9 -5.358 8.368 12.576 1.00 0.00 H ATOM 94 HG3 GLU A 9 -3.903 7.659 11.879 1.00 0.00 H ATOM 95 N GLY A 10 -2.286 5.481 11.317 1.00 0.00 N ATOM 96 CA GLY A 10 -0.899 5.799 11.031 1.00 0.00 C ATOM 97 C GLY A 10 -0.046 4.560 10.847 1.00 0.00 C ATOM 98 O GLY A 10 -0.162 3.862 9.840 1.00 0.00 O ATOM 99 H GLY A 10 -2.903 5.283 10.582 1.00 0.00 H ATOM 100 HA2 GLY A 10 -0.856 6.390 10.128 1.00 0.00 H ATOM 101 HA3 GLY A 10 -0.498 6.380 11.849 1.00 0.00 H ATOM 102 N SER A 11 0.815 4.286 11.822 1.00 0.00 N ATOM 103 CA SER A 11 1.696 3.125 11.761 1.00 0.00 C ATOM 104 C SER A 11 0.887 1.832 11.723 1.00 0.00 C ATOM 105 O SER A 11 -0.022 1.632 12.528 1.00 0.00 O ATOM 106 CB SER A 11 2.643 3.113 12.962 1.00 0.00 C ATOM 107 OG SER A 11 1.958 2.747 14.148 1.00 0.00 O ATOM 108 H SER A 11 0.861 4.881 12.600 1.00 0.00 H ATOM 109 HA SER A 11 2.278 3.198 10.854 1.00 0.00 H ATOM 110 HB2 SER A 11 3.436 2.403 12.785 1.00 0.00 H ATOM 111 HB3 SER A 11 3.065 4.099 13.094 1.00 0.00 H ATOM 112 HG SER A 11 2.189 3.357 14.852 1.00 0.00 H ATOM 113 N TRP A 12 1.226 0.958 10.783 1.00 0.00 N ATOM 114 CA TRP A 12 0.532 -0.317 10.639 1.00 0.00 C ATOM 115 C TRP A 12 1.376 -1.461 11.190 1.00 0.00 C ATOM 116 O TRP A 12 2.471 -1.730 10.696 1.00 0.00 O ATOM 117 CB TRP A 12 0.196 -0.576 9.170 1.00 0.00 C ATOM 118 CG TRP A 12 1.379 -0.448 8.259 1.00 0.00 C ATOM 119 CD1 TRP A 12 1.921 0.709 7.776 1.00 0.00 C ATOM 120 CD2 TRP A 12 2.166 -1.517 7.720 1.00 0.00 C ATOM 121 NE1 TRP A 12 2.996 0.424 6.969 1.00 0.00 N ATOM 122 CE2 TRP A 12 3.168 -0.934 6.920 1.00 0.00 C ATOM 123 CE3 TRP A 12 2.122 -2.909 7.838 1.00 0.00 C ATOM 124 CZ2 TRP A 12 4.115 -1.697 6.241 1.00 0.00 C ATOM 125 CZ3 TRP A 12 3.062 -3.664 7.164 1.00 0.00 C ATOM 126 CH2 TRP A 12 4.048 -3.057 6.374 1.00 0.00 C ATOM 127 H TRP A 12 1.960 1.174 10.170 1.00 0.00 H ATOM 128 HA TRP A 12 -0.387 -0.259 11.204 1.00 0.00 H ATOM 129 HB2 TRP A 12 -0.197 -1.576 9.067 1.00 0.00 H ATOM 130 HB3 TRP A 12 -0.551 0.135 8.848 1.00 0.00 H ATOM 131 HD1 TRP A 12 1.547 1.695 8.001 1.00 0.00 H ATOM 132 HE1 TRP A 12 3.551 1.086 6.506 1.00 0.00 H ATOM 133 HE3 TRP A 12 1.370 -3.395 8.441 1.00 0.00 H ATOM 134 HZ2 TRP A 12 4.881 -1.244 5.629 1.00 0.00 H ATOM 135 HZ3 TRP A 12 3.044 -4.741 7.242 1.00 0.00 H ATOM 136 HH2 TRP A 12 4.762 -3.686 5.865 1.00 0.00 H ATOM 137 N ASP A 13 0.860 -2.132 12.214 1.00 0.00 N ATOM 138 CA ASP A 13 1.567 -3.249 12.830 1.00 0.00 C ATOM 139 C ASP A 13 1.641 -4.438 11.877 1.00 0.00 C ATOM 140 O ASP A 13 0.618 -5.017 11.509 1.00 0.00 O ATOM 141 CB ASP A 13 0.874 -3.663 14.130 1.00 0.00 C ATOM 142 CG ASP A 13 -0.630 -3.769 13.976 1.00 0.00 C ATOM 143 OD1 ASP A 13 -1.289 -2.716 13.855 1.00 0.00 O ATOM 144 OD2 ASP A 13 -1.148 -4.906 13.977 1.00 0.00 O ATOM 145 H ASP A 13 -0.018 -1.870 12.563 1.00 0.00 H ATOM 146 HA ASP A 13 2.570 -2.922 13.056 1.00 0.00 H ATOM 147 HB2 ASP A 13 1.254 -4.625 14.442 1.00 0.00 H ATOM 148 HB3 ASP A 13 1.090 -2.931 14.894 1.00 0.00 H ATOM 149 N CYS A 14 2.857 -4.796 11.480 1.00 0.00 N ATOM 150 CA CYS A 14 3.065 -5.915 10.569 1.00 0.00 C ATOM 151 C CYS A 14 2.646 -7.231 11.218 1.00 0.00 C ATOM 152 O CYS A 14 3.304 -7.718 12.136 1.00 0.00 O ATOM 153 CB CYS A 14 4.534 -5.988 10.145 1.00 0.00 C ATOM 154 SG CYS A 14 4.933 -7.419 9.091 1.00 0.00 S ATOM 155 H CYS A 14 3.634 -4.296 11.808 1.00 0.00 H ATOM 156 HA CYS A 14 2.455 -5.749 9.694 1.00 0.00 H ATOM 157 HB2 CYS A 14 4.786 -5.094 9.593 1.00 0.00 H ATOM 158 HB3 CYS A 14 5.153 -6.046 11.028 1.00 0.00 H ATOM 159 N GLU A 15 1.547 -7.800 10.732 1.00 0.00 N ATOM 160 CA GLU A 15 1.040 -9.058 11.266 1.00 0.00 C ATOM 161 C GLU A 15 1.858 -10.238 10.748 1.00 0.00 C ATOM 162 O GLU A 15 1.503 -11.397 10.965 1.00 0.00 O ATOM 163 CB GLU A 15 -0.432 -9.241 10.890 1.00 0.00 C ATOM 164 CG GLU A 15 -0.660 -9.437 9.400 1.00 0.00 C ATOM 165 CD GLU A 15 -0.875 -8.128 8.666 1.00 0.00 C ATOM 166 OE1 GLU A 15 -1.505 -7.219 9.247 1.00 0.00 O ATOM 167 OE2 GLU A 15 -0.414 -8.012 7.512 1.00 0.00 O ATOM 168 H GLU A 15 1.065 -7.362 9.999 1.00 0.00 H ATOM 169 HA GLU A 15 1.125 -9.021 12.341 1.00 0.00 H ATOM 170 HB2 GLU A 15 -0.820 -10.105 11.409 1.00 0.00 H ATOM 171 HB3 GLU A 15 -0.983 -8.367 11.205 1.00 0.00 H ATOM 172 HG2 GLU A 15 0.202 -9.931 8.979 1.00 0.00 H ATOM 173 HG3 GLU A 15 -1.533 -10.058 9.261 1.00 0.00 H ATOM 174 N LEU A 16 2.955 -9.933 10.063 1.00 0.00 N ATOM 175 CA LEU A 16 3.825 -10.967 9.514 1.00 0.00 C ATOM 176 C LEU A 16 4.953 -11.302 10.484 1.00 0.00 C ATOM 177 O LEU A 16 5.119 -12.454 10.886 1.00 0.00 O ATOM 178 CB LEU A 16 4.408 -10.512 8.175 1.00 0.00 C ATOM 179 CG LEU A 16 4.751 -11.622 7.180 1.00 0.00 C ATOM 180 CD1 LEU A 16 5.678 -12.644 7.820 1.00 0.00 C ATOM 181 CD2 LEU A 16 3.483 -12.293 6.672 1.00 0.00 C ATOM 182 H LEU A 16 3.186 -8.992 9.924 1.00 0.00 H ATOM 183 HA LEU A 16 3.228 -11.853 9.355 1.00 0.00 H ATOM 184 HB2 LEU A 16 3.688 -9.859 7.706 1.00 0.00 H ATOM 185 HB3 LEU A 16 5.313 -9.959 8.380 1.00 0.00 H ATOM 186 HG LEU A 16 5.265 -11.191 6.332 1.00 0.00 H ATOM 187 HD11 LEU A 16 6.543 -12.142 8.225 1.00 0.00 H ATOM 188 HD12 LEU A 16 5.993 -13.360 7.075 1.00 0.00 H ATOM 189 HD13 LEU A 16 5.154 -13.158 8.613 1.00 0.00 H ATOM 190 HD21 LEU A 16 3.056 -11.700 5.877 1.00 0.00 H ATOM 191 HD22 LEU A 16 2.772 -12.377 7.481 1.00 0.00 H ATOM 192 HD23 LEU A 16 3.722 -13.278 6.298 1.00 0.00 H ATOM 193 N CYS A 17 5.725 -10.288 10.859 1.00 0.00 N ATOM 194 CA CYS A 17 6.837 -10.473 11.784 1.00 0.00 C ATOM 195 C CYS A 17 6.586 -9.727 13.092 1.00 0.00 C ATOM 196 O CYS A 17 7.472 -9.627 13.942 1.00 0.00 O ATOM 197 CB CYS A 17 8.142 -9.988 11.150 1.00 0.00 C ATOM 198 SG CYS A 17 8.143 -8.220 10.711 1.00 0.00 S ATOM 199 H CYS A 17 5.543 -9.391 10.504 1.00 0.00 H ATOM 200 HA CYS A 17 6.920 -11.528 11.996 1.00 0.00 H ATOM 201 HB2 CYS A 17 8.953 -10.154 11.843 1.00 0.00 H ATOM 202 HB3 CYS A 17 8.325 -10.551 10.247 1.00 0.00 H ATOM 203 N LEU A 18 5.374 -9.205 13.246 1.00 0.00 N ATOM 204 CA LEU A 18 5.006 -8.468 14.449 1.00 0.00 C ATOM 205 C LEU A 18 5.956 -7.299 14.685 1.00 0.00 C ATOM 206 O LEU A 18 6.455 -7.103 15.793 1.00 0.00 O ATOM 207 CB LEU A 18 5.014 -9.399 15.663 1.00 0.00 C ATOM 208 CG LEU A 18 3.880 -10.422 15.733 1.00 0.00 C ATOM 209 CD1 LEU A 18 2.544 -9.725 15.936 1.00 0.00 C ATOM 210 CD2 LEU A 18 3.853 -11.274 14.472 1.00 0.00 C ATOM 211 H LEU A 18 4.711 -9.317 12.534 1.00 0.00 H ATOM 212 HA LEU A 18 4.007 -8.082 14.309 1.00 0.00 H ATOM 213 HB2 LEU A 18 5.948 -9.940 15.658 1.00 0.00 H ATOM 214 HB3 LEU A 18 4.961 -8.784 16.551 1.00 0.00 H ATOM 215 HG LEU A 18 4.046 -11.077 16.577 1.00 0.00 H ATOM 216 HD11 LEU A 18 2.276 -9.757 16.981 1.00 0.00 H ATOM 217 HD12 LEU A 18 1.784 -10.225 15.354 1.00 0.00 H ATOM 218 HD13 LEU A 18 2.622 -8.696 15.615 1.00 0.00 H ATOM 219 HD21 LEU A 18 3.113 -10.882 13.790 1.00 0.00 H ATOM 220 HD22 LEU A 18 3.600 -12.292 14.731 1.00 0.00 H ATOM 221 HD23 LEU A 18 4.824 -11.252 14.002 1.00 0.00 H ATOM 222 N VAL A 19 6.201 -6.521 13.634 1.00 0.00 N ATOM 223 CA VAL A 19 7.089 -5.369 13.727 1.00 0.00 C ATOM 224 C VAL A 19 6.403 -4.105 13.221 1.00 0.00 C ATOM 225 O VAL A 19 6.071 -3.997 12.041 1.00 0.00 O ATOM 226 CB VAL A 19 8.385 -5.592 12.925 1.00 0.00 C ATOM 227 CG1 VAL A 19 9.158 -4.290 12.784 1.00 0.00 C ATOM 228 CG2 VAL A 19 9.242 -6.662 13.584 1.00 0.00 C ATOM 229 H VAL A 19 5.774 -6.728 12.777 1.00 0.00 H ATOM 230 HA VAL A 19 7.353 -5.233 14.766 1.00 0.00 H ATOM 231 HB VAL A 19 8.117 -5.934 11.935 1.00 0.00 H ATOM 232 HG11 VAL A 19 8.566 -3.579 12.227 1.00 0.00 H ATOM 233 HG12 VAL A 19 9.373 -3.891 13.765 1.00 0.00 H ATOM 234 HG13 VAL A 19 10.084 -4.476 12.260 1.00 0.00 H ATOM 235 HG21 VAL A 19 10.233 -6.271 13.760 1.00 0.00 H ATOM 236 HG22 VAL A 19 8.796 -6.951 14.526 1.00 0.00 H ATOM 237 HG23 VAL A 19 9.304 -7.524 12.937 1.00 0.00 H ATOM 238 N GLN A 20 6.195 -3.150 14.122 1.00 0.00 N ATOM 239 CA GLN A 20 5.548 -1.893 13.767 1.00 0.00 C ATOM 240 C GLN A 20 6.274 -1.215 12.610 1.00 0.00 C ATOM 241 O GLN A 20 7.478 -1.394 12.430 1.00 0.00 O ATOM 242 CB GLN A 20 5.506 -0.957 14.976 1.00 0.00 C ATOM 243 CG GLN A 20 4.485 0.162 14.845 1.00 0.00 C ATOM 244 CD GLN A 20 4.888 1.412 15.601 1.00 0.00 C ATOM 245 OE1 GLN A 20 5.578 2.280 15.066 1.00 0.00 O ATOM 246 NE2 GLN A 20 4.459 1.511 16.854 1.00 0.00 N ATOM 247 H GLN A 20 6.482 -3.295 15.047 1.00 0.00 H ATOM 248 HA GLN A 20 4.537 -2.115 13.460 1.00 0.00 H ATOM 249 HB2 GLN A 20 5.264 -1.535 15.855 1.00 0.00 H ATOM 250 HB3 GLN A 20 6.481 -0.511 15.105 1.00 0.00 H ATOM 251 HG2 GLN A 20 4.376 0.412 13.800 1.00 0.00 H ATOM 252 HG3 GLN A 20 3.538 -0.185 15.231 1.00 0.00 H ATOM 253 HE21 GLN A 20 3.915 0.779 17.215 1.00 0.00 H ATOM 254 HE22 GLN A 20 4.706 2.308 17.366 1.00 0.00 H ATOM 255 N ASN A 21 5.533 -0.437 11.827 1.00 0.00 N ATOM 256 CA ASN A 21 6.107 0.267 10.686 1.00 0.00 C ATOM 257 C ASN A 21 5.503 1.661 10.547 1.00 0.00 C ATOM 258 O ASN A 21 4.324 1.871 10.835 1.00 0.00 O ATOM 259 CB ASN A 21 5.877 -0.530 9.400 1.00 0.00 C ATOM 260 CG ASN A 21 6.888 -1.647 9.225 1.00 0.00 C ATOM 261 OD1 ASN A 21 7.789 -1.558 8.390 1.00 0.00 O ATOM 262 ND2 ASN A 21 6.742 -2.706 10.013 1.00 0.00 N ATOM 263 H ASN A 21 4.578 -0.334 12.021 1.00 0.00 H ATOM 264 HA ASN A 21 7.169 0.363 10.855 1.00 0.00 H ATOM 265 HB2 ASN A 21 4.889 -0.966 9.426 1.00 0.00 H ATOM 266 HB3 ASN A 21 5.951 0.134 8.553 1.00 0.00 H ATOM 267 HD21 ASN A 21 6.001 -2.708 10.654 1.00 0.00 H ATOM 268 HD22 ASN A 21 7.382 -3.442 9.921 1.00 0.00 H ATOM 269 N LYS A 22 6.318 2.612 10.104 1.00 0.00 N ATOM 270 CA LYS A 22 5.866 3.986 9.924 1.00 0.00 C ATOM 271 C LYS A 22 4.718 4.055 8.922 1.00 0.00 C ATOM 272 O LYS A 22 4.788 3.467 7.843 1.00 0.00 O ATOM 273 CB LYS A 22 7.024 4.869 9.451 1.00 0.00 C ATOM 274 CG LYS A 22 8.111 5.056 10.495 1.00 0.00 C ATOM 275 CD LYS A 22 8.986 6.258 10.179 1.00 0.00 C ATOM 276 CE LYS A 22 9.871 6.628 11.359 1.00 0.00 C ATOM 277 NZ LYS A 22 9.071 7.016 12.553 1.00 0.00 N ATOM 278 H LYS A 22 7.248 2.383 9.891 1.00 0.00 H ATOM 279 HA LYS A 22 5.516 4.348 10.879 1.00 0.00 H ATOM 280 HB2 LYS A 22 7.468 4.419 8.576 1.00 0.00 H ATOM 281 HB3 LYS A 22 6.635 5.842 9.188 1.00 0.00 H ATOM 282 HG2 LYS A 22 7.649 5.205 11.460 1.00 0.00 H ATOM 283 HG3 LYS A 22 8.729 4.170 10.522 1.00 0.00 H ATOM 284 HD2 LYS A 22 9.614 6.023 9.333 1.00 0.00 H ATOM 285 HD3 LYS A 22 8.352 7.100 9.937 1.00 0.00 H ATOM 286 HE2 LYS A 22 10.488 5.779 11.610 1.00 0.00 H ATOM 287 HE3 LYS A 22 10.501 7.458 11.073 1.00 0.00 H ATOM 288 HZ1 LYS A 22 9.702 7.303 13.329 1.00 0.00 H ATOM 289 HZ2 LYS A 22 8.492 6.213 12.871 1.00 0.00 H ATOM 290 HZ3 LYS A 22 8.443 7.812 12.320 1.00 0.00 H ATOM 291 N ALA A 23 3.664 4.778 9.285 1.00 0.00 N ATOM 292 CA ALA A 23 2.503 4.926 8.416 1.00 0.00 C ATOM 293 C ALA A 23 2.926 5.213 6.979 1.00 0.00 C ATOM 294 O ALA A 23 2.524 4.510 6.052 1.00 0.00 O ATOM 295 CB ALA A 23 1.595 6.033 8.932 1.00 0.00 C ATOM 296 H ALA A 23 3.667 5.223 10.158 1.00 0.00 H ATOM 297 HA ALA A 23 1.948 3.999 8.439 1.00 0.00 H ATOM 298 HB1 ALA A 23 0.566 5.712 8.866 1.00 0.00 H ATOM 299 HB2 ALA A 23 1.841 6.249 9.960 1.00 0.00 H ATOM 300 HB3 ALA A 23 1.735 6.920 8.333 1.00 0.00 H ATOM 301 N ASP A 24 3.739 6.249 6.802 1.00 0.00 N ATOM 302 CA ASP A 24 4.217 6.628 5.478 1.00 0.00 C ATOM 303 C ASP A 24 4.742 5.413 4.721 1.00 0.00 C ATOM 304 O ASP A 24 4.502 5.264 3.523 1.00 0.00 O ATOM 305 CB ASP A 24 5.315 7.687 5.592 1.00 0.00 C ATOM 306 CG ASP A 24 4.755 9.087 5.744 1.00 0.00 C ATOM 307 OD1 ASP A 24 3.761 9.407 5.058 1.00 0.00 O ATOM 308 OD2 ASP A 24 5.310 9.864 6.550 1.00 0.00 O ATOM 309 H ASP A 24 4.024 6.771 7.581 1.00 0.00 H ATOM 310 HA ASP A 24 3.384 7.045 4.931 1.00 0.00 H ATOM 311 HB2 ASP A 24 5.927 7.469 6.455 1.00 0.00 H ATOM 312 HB3 ASP A 24 5.928 7.657 4.704 1.00 0.00 H ATOM 313 N SER A 25 5.460 4.546 5.428 1.00 0.00 N ATOM 314 CA SER A 25 6.024 3.346 4.822 1.00 0.00 C ATOM 315 C SER A 25 4.919 2.396 4.368 1.00 0.00 C ATOM 316 O SER A 25 3.957 2.151 5.096 1.00 0.00 O ATOM 317 CB SER A 25 6.949 2.635 5.812 1.00 0.00 C ATOM 318 OG SER A 25 7.908 3.530 6.347 1.00 0.00 O ATOM 319 H SER A 25 5.617 4.721 6.380 1.00 0.00 H ATOM 320 HA SER A 25 6.599 3.649 3.959 1.00 0.00 H ATOM 321 HB2 SER A 25 6.361 2.230 6.622 1.00 0.00 H ATOM 322 HB3 SER A 25 7.465 1.832 5.305 1.00 0.00 H ATOM 323 HG SER A 25 8.517 3.048 6.911 1.00 0.00 H ATOM 324 N THR A 26 5.065 1.864 3.158 1.00 0.00 N ATOM 325 CA THR A 26 4.080 0.943 2.605 1.00 0.00 C ATOM 326 C THR A 26 4.499 -0.506 2.826 1.00 0.00 C ATOM 327 O THR A 26 3.661 -1.377 3.060 1.00 0.00 O ATOM 328 CB THR A 26 3.872 1.182 1.098 1.00 0.00 C ATOM 329 OG1 THR A 26 3.685 2.579 0.845 1.00 0.00 O ATOM 330 CG2 THR A 26 2.668 0.404 0.588 1.00 0.00 C ATOM 331 H THR A 26 5.853 2.099 2.626 1.00 0.00 H ATOM 332 HA THR A 26 3.141 1.117 3.110 1.00 0.00 H ATOM 333 HB THR A 26 4.751 0.842 0.570 1.00 0.00 H ATOM 334 HG1 THR A 26 3.987 3.085 1.603 1.00 0.00 H ATOM 335 HG21 THR A 26 2.843 -0.654 0.715 1.00 0.00 H ATOM 336 HG22 THR A 26 2.516 0.621 -0.458 1.00 0.00 H ATOM 337 HG23 THR A 26 1.791 0.692 1.148 1.00 0.00 H ATOM 338 N LYS A 27 5.801 -0.759 2.750 1.00 0.00 N ATOM 339 CA LYS A 27 6.333 -2.103 2.943 1.00 0.00 C ATOM 340 C LYS A 27 7.021 -2.226 4.298 1.00 0.00 C ATOM 341 O LYS A 27 7.350 -1.223 4.933 1.00 0.00 O ATOM 342 CB LYS A 27 7.319 -2.449 1.825 1.00 0.00 C ATOM 343 CG LYS A 27 8.476 -1.471 1.710 1.00 0.00 C ATOM 344 CD LYS A 27 9.363 -1.794 0.519 1.00 0.00 C ATOM 345 CE LYS A 27 8.871 -1.108 -0.746 1.00 0.00 C ATOM 346 NZ LYS A 27 9.372 0.290 -0.849 1.00 0.00 N ATOM 347 H LYS A 27 6.421 -0.023 2.560 1.00 0.00 H ATOM 348 HA LYS A 27 5.505 -2.795 2.908 1.00 0.00 H ATOM 349 HB2 LYS A 27 7.724 -3.433 2.009 1.00 0.00 H ATOM 350 HB3 LYS A 27 6.788 -2.458 0.883 1.00 0.00 H ATOM 351 HG2 LYS A 27 8.081 -0.473 1.590 1.00 0.00 H ATOM 352 HG3 LYS A 27 9.068 -1.520 2.613 1.00 0.00 H ATOM 353 HD2 LYS A 27 10.368 -1.460 0.729 1.00 0.00 H ATOM 354 HD3 LYS A 27 9.363 -2.864 0.362 1.00 0.00 H ATOM 355 HE2 LYS A 27 9.215 -1.669 -1.601 1.00 0.00 H ATOM 356 HE3 LYS A 27 7.791 -1.095 -0.735 1.00 0.00 H ATOM 357 HZ1 LYS A 27 10.007 0.502 -0.053 1.00 0.00 H ATOM 358 HZ2 LYS A 27 8.575 0.958 -0.828 1.00 0.00 H ATOM 359 HZ3 LYS A 27 9.894 0.418 -1.739 1.00 0.00 H ATOM 360 N CYS A 28 7.239 -3.462 4.736 1.00 0.00 N ATOM 361 CA CYS A 28 7.889 -3.717 6.016 1.00 0.00 C ATOM 362 C CYS A 28 9.406 -3.626 5.882 1.00 0.00 C ATOM 363 O CYS A 28 9.942 -3.577 4.774 1.00 0.00 O ATOM 364 CB CYS A 28 7.495 -5.097 6.546 1.00 0.00 C ATOM 365 SG CYS A 28 7.827 -5.334 8.321 1.00 0.00 S ATOM 366 H CYS A 28 6.954 -4.222 4.185 1.00 0.00 H ATOM 367 HA CYS A 28 7.556 -2.964 6.713 1.00 0.00 H ATOM 368 HB2 CYS A 28 6.436 -5.245 6.388 1.00 0.00 H ATOM 369 HB3 CYS A 28 8.044 -5.853 6.004 1.00 0.00 H ATOM 370 N LEU A 29 10.094 -3.604 7.018 1.00 0.00 N ATOM 371 CA LEU A 29 11.551 -3.520 7.030 1.00 0.00 C ATOM 372 C LEU A 29 12.168 -4.829 7.511 1.00 0.00 C ATOM 373 O LEU A 29 13.275 -5.189 7.110 1.00 0.00 O ATOM 374 CB LEU A 29 12.007 -2.367 7.926 1.00 0.00 C ATOM 375 CG LEU A 29 11.893 -2.603 9.433 1.00 0.00 C ATOM 376 CD1 LEU A 29 13.011 -1.885 10.172 1.00 0.00 C ATOM 377 CD2 LEU A 29 10.534 -2.145 9.942 1.00 0.00 C ATOM 378 H LEU A 29 9.613 -3.646 7.870 1.00 0.00 H ATOM 379 HA LEU A 29 11.879 -3.331 6.019 1.00 0.00 H ATOM 380 HB2 LEU A 29 13.043 -2.164 7.701 1.00 0.00 H ATOM 381 HB3 LEU A 29 11.410 -1.501 7.679 1.00 0.00 H ATOM 382 HG LEU A 29 11.987 -3.662 9.633 1.00 0.00 H ATOM 383 HD11 LEU A 29 13.955 -2.103 9.695 1.00 0.00 H ATOM 384 HD12 LEU A 29 13.039 -2.223 11.197 1.00 0.00 H ATOM 385 HD13 LEU A 29 12.833 -0.820 10.148 1.00 0.00 H ATOM 386 HD21 LEU A 29 9.793 -2.290 9.171 1.00 0.00 H ATOM 387 HD22 LEU A 29 10.582 -1.097 10.202 1.00 0.00 H ATOM 388 HD23 LEU A 29 10.264 -2.721 10.815 1.00 0.00 H ATOM 389 N ALA A 30 11.445 -5.538 8.370 1.00 0.00 N ATOM 390 CA ALA A 30 11.920 -6.809 8.902 1.00 0.00 C ATOM 391 C ALA A 30 11.773 -7.924 7.873 1.00 0.00 C ATOM 392 O ALA A 30 12.761 -8.522 7.445 1.00 0.00 O ATOM 393 CB ALA A 30 11.167 -7.162 10.177 1.00 0.00 C ATOM 394 H ALA A 30 10.570 -5.199 8.652 1.00 0.00 H ATOM 395 HA ALA A 30 12.965 -6.697 9.151 1.00 0.00 H ATOM 396 HB1 ALA A 30 10.856 -8.196 10.135 1.00 0.00 H ATOM 397 HB2 ALA A 30 11.813 -7.014 11.029 1.00 0.00 H ATOM 398 HB3 ALA A 30 10.298 -6.529 10.268 1.00 0.00 H ATOM 399 N CYS A 31 10.534 -8.201 7.479 1.00 0.00 N ATOM 400 CA CYS A 31 10.257 -9.245 6.500 1.00 0.00 C ATOM 401 C CYS A 31 10.128 -8.656 5.098 1.00 0.00 C ATOM 402 O CYS A 31 10.193 -9.377 4.104 1.00 0.00 O ATOM 403 CB CYS A 31 8.976 -9.994 6.871 1.00 0.00 C ATOM 404 SG CYS A 31 7.500 -8.932 6.985 1.00 0.00 S ATOM 405 H CYS A 31 9.787 -7.689 7.856 1.00 0.00 H ATOM 406 HA CYS A 31 11.085 -9.938 6.511 1.00 0.00 H ATOM 407 HB2 CYS A 31 8.780 -10.748 6.123 1.00 0.00 H ATOM 408 HB3 CYS A 31 9.112 -10.472 7.830 1.00 0.00 H ATOM 409 N GLU A 32 9.944 -7.341 5.029 1.00 0.00 N ATOM 410 CA GLU A 32 9.805 -6.656 3.750 1.00 0.00 C ATOM 411 C GLU A 32 8.569 -7.148 3.001 1.00 0.00 C ATOM 412 O GLU A 32 8.614 -7.378 1.793 1.00 0.00 O ATOM 413 CB GLU A 32 11.054 -6.872 2.892 1.00 0.00 C ATOM 414 CG GLU A 32 12.192 -5.921 3.225 1.00 0.00 C ATOM 415 CD GLU A 32 13.134 -5.708 2.056 1.00 0.00 C ATOM 416 OE1 GLU A 32 13.646 -6.712 1.517 1.00 0.00 O ATOM 417 OE2 GLU A 32 13.361 -4.539 1.681 1.00 0.00 O ATOM 418 H GLU A 32 9.901 -6.820 5.858 1.00 0.00 H ATOM 419 HA GLU A 32 9.694 -5.601 3.949 1.00 0.00 H ATOM 420 HB2 GLU A 32 11.403 -7.884 3.034 1.00 0.00 H ATOM 421 HB3 GLU A 32 10.790 -6.734 1.854 1.00 0.00 H ATOM 422 HG2 GLU A 32 11.775 -4.967 3.509 1.00 0.00 H ATOM 423 HG3 GLU A 32 12.754 -6.329 4.052 1.00 0.00 H ATOM 424 N SER A 33 7.468 -7.307 3.728 1.00 0.00 N ATOM 425 CA SER A 33 6.221 -7.775 3.135 1.00 0.00 C ATOM 426 C SER A 33 5.401 -6.605 2.601 1.00 0.00 C ATOM 427 O SER A 33 5.792 -5.446 2.734 1.00 0.00 O ATOM 428 CB SER A 33 5.404 -8.558 4.165 1.00 0.00 C ATOM 429 OG SER A 33 4.546 -9.492 3.532 1.00 0.00 O ATOM 430 H SER A 33 7.496 -7.107 4.688 1.00 0.00 H ATOM 431 HA SER A 33 6.471 -8.430 2.313 1.00 0.00 H ATOM 432 HB2 SER A 33 6.074 -9.091 4.822 1.00 0.00 H ATOM 433 HB3 SER A 33 4.805 -7.870 4.743 1.00 0.00 H ATOM 434 HG SER A 33 4.714 -9.491 2.587 1.00 0.00 H ATOM 435 N ALA A 34 4.260 -6.919 1.995 1.00 0.00 N ATOM 436 CA ALA A 34 3.382 -5.895 1.442 1.00 0.00 C ATOM 437 C ALA A 34 2.238 -5.578 2.399 1.00 0.00 C ATOM 438 O ALA A 34 1.599 -6.480 2.940 1.00 0.00 O ATOM 439 CB ALA A 34 2.837 -6.339 0.093 1.00 0.00 C ATOM 440 H ALA A 34 4.002 -7.861 1.920 1.00 0.00 H ATOM 441 HA ALA A 34 3.968 -5.000 1.289 1.00 0.00 H ATOM 442 HB1 ALA A 34 1.920 -5.808 -0.116 1.00 0.00 H ATOM 443 HB2 ALA A 34 3.563 -6.123 -0.677 1.00 0.00 H ATOM 444 HB3 ALA A 34 2.642 -7.401 0.116 1.00 0.00 H ATOM 445 N LYS A 35 1.984 -4.290 2.604 1.00 0.00 N ATOM 446 CA LYS A 35 0.916 -3.852 3.495 1.00 0.00 C ATOM 447 C LYS A 35 -0.447 -4.285 2.965 1.00 0.00 C ATOM 448 O LYS A 35 -0.805 -4.023 1.816 1.00 0.00 O ATOM 449 CB LYS A 35 0.951 -2.331 3.659 1.00 0.00 C ATOM 450 CG LYS A 35 -0.213 -1.779 4.463 1.00 0.00 C ATOM 451 CD LYS A 35 0.066 -0.367 4.951 1.00 0.00 C ATOM 452 CE LYS A 35 -1.219 0.427 5.124 1.00 0.00 C ATOM 453 NZ LYS A 35 -1.896 0.678 3.821 1.00 0.00 N ATOM 454 H LYS A 35 2.528 -3.616 2.144 1.00 0.00 H ATOM 455 HA LYS A 35 1.077 -4.313 4.458 1.00 0.00 H ATOM 456 HB2 LYS A 35 1.869 -2.056 4.158 1.00 0.00 H ATOM 457 HB3 LYS A 35 0.933 -1.875 2.680 1.00 0.00 H ATOM 458 HG2 LYS A 35 -1.095 -1.765 3.841 1.00 0.00 H ATOM 459 HG3 LYS A 35 -0.383 -2.418 5.318 1.00 0.00 H ATOM 460 HD2 LYS A 35 0.576 -0.417 5.901 1.00 0.00 H ATOM 461 HD3 LYS A 35 0.695 0.136 4.229 1.00 0.00 H ATOM 462 HE2 LYS A 35 -1.886 -0.128 5.766 1.00 0.00 H ATOM 463 HE3 LYS A 35 -0.982 1.375 5.585 1.00 0.00 H ATOM 464 HZ1 LYS A 35 -2.927 0.722 3.958 1.00 0.00 H ATOM 465 HZ2 LYS A 35 -1.680 -0.089 3.153 1.00 0.00 H ATOM 466 HZ3 LYS A 35 -1.571 1.579 3.417 1.00 0.00 H ATOM 467 N PRO A 36 -1.227 -4.964 3.819 1.00 0.00 N ATOM 468 CA PRO A 36 -2.564 -5.446 3.458 1.00 0.00 C ATOM 469 C PRO A 36 -3.565 -4.308 3.294 1.00 0.00 C ATOM 470 O PRO A 36 -4.617 -4.477 2.677 1.00 0.00 O ATOM 471 CB PRO A 36 -2.953 -6.333 4.643 1.00 0.00 C ATOM 472 CG PRO A 36 -2.159 -5.806 5.788 1.00 0.00 C ATOM 473 CD PRO A 36 -0.865 -5.313 5.203 1.00 0.00 C ATOM 474 HA PRO A 36 -2.542 -6.037 2.555 1.00 0.00 H ATOM 475 HB2 PRO A 36 -4.015 -6.250 4.825 1.00 0.00 H ATOM 476 HB3 PRO A 36 -2.699 -7.360 4.427 1.00 0.00 H ATOM 477 HG2 PRO A 36 -2.691 -4.993 6.260 1.00 0.00 H ATOM 478 HG3 PRO A 36 -1.972 -6.596 6.499 1.00 0.00 H ATOM 479 HD2 PRO A 36 -0.514 -4.444 5.740 1.00 0.00 H ATOM 480 HD3 PRO A 36 -0.121 -6.095 5.220 1.00 0.00 H ATOM 481 N GLY A 37 -3.232 -3.147 3.850 1.00 0.00 N ATOM 482 CA GLY A 37 -4.113 -1.998 3.753 1.00 0.00 C ATOM 483 C GLY A 37 -4.768 -1.882 2.391 1.00 0.00 C ATOM 484 O GLY A 37 -5.994 -1.890 2.280 1.00 0.00 O ATOM 485 H GLY A 37 -2.381 -3.070 4.330 1.00 0.00 H ATOM 486 HA2 GLY A 37 -4.883 -2.084 4.505 1.00 0.00 H ATOM 487 HA3 GLY A 37 -3.539 -1.102 3.941 1.00 0.00 H ATOM 488 N THR A 38 -3.949 -1.772 1.349 1.00 0.00 N ATOM 489 CA THR A 38 -4.455 -1.652 -0.012 1.00 0.00 C ATOM 490 C THR A 38 -5.720 -2.481 -0.203 1.00 0.00 C ATOM 491 O THR A 38 -6.631 -2.085 -0.931 1.00 0.00 O ATOM 492 CB THR A 38 -3.403 -2.096 -1.045 1.00 0.00 C ATOM 493 OG1 THR A 38 -3.949 -2.018 -2.366 1.00 0.00 O ATOM 494 CG2 THR A 38 -2.938 -3.518 -0.766 1.00 0.00 C ATOM 495 H THR A 38 -2.981 -1.772 1.502 1.00 0.00 H ATOM 496 HA THR A 38 -4.688 -0.612 -0.190 1.00 0.00 H ATOM 497 HB THR A 38 -2.551 -1.435 -0.976 1.00 0.00 H ATOM 498 HG1 THR A 38 -3.348 -1.528 -2.932 1.00 0.00 H ATOM 499 HG21 THR A 38 -3.785 -4.125 -0.484 1.00 0.00 H ATOM 500 HG22 THR A 38 -2.217 -3.509 0.039 1.00 0.00 H ATOM 501 HG23 THR A 38 -2.481 -3.927 -1.654 1.00 0.00 H ATOM 502 N LYS A 39 -5.772 -3.634 0.455 1.00 0.00 N ATOM 503 CA LYS A 39 -6.926 -4.519 0.359 1.00 0.00 C ATOM 504 C LYS A 39 -8.227 -3.726 0.434 1.00 0.00 C ATOM 505 O LYS A 39 -9.064 -3.803 -0.465 1.00 0.00 O ATOM 506 CB LYS A 39 -6.888 -5.563 1.477 1.00 0.00 C ATOM 507 CG LYS A 39 -5.767 -6.577 1.324 1.00 0.00 C ATOM 508 CD LYS A 39 -6.163 -7.709 0.391 1.00 0.00 C ATOM 509 CE LYS A 39 -4.950 -8.304 -0.309 1.00 0.00 C ATOM 510 NZ LYS A 39 -4.411 -7.393 -1.355 1.00 0.00 N ATOM 511 H LYS A 39 -5.014 -3.895 1.020 1.00 0.00 H ATOM 512 HA LYS A 39 -6.880 -5.023 -0.594 1.00 0.00 H ATOM 513 HB2 LYS A 39 -6.760 -5.057 2.423 1.00 0.00 H ATOM 514 HB3 LYS A 39 -7.828 -6.096 1.488 1.00 0.00 H ATOM 515 HG2 LYS A 39 -4.897 -6.081 0.922 1.00 0.00 H ATOM 516 HG3 LYS A 39 -5.532 -6.989 2.295 1.00 0.00 H ATOM 517 HD2 LYS A 39 -6.650 -8.484 0.964 1.00 0.00 H ATOM 518 HD3 LYS A 39 -6.846 -7.327 -0.355 1.00 0.00 H ATOM 519 HE2 LYS A 39 -4.182 -8.489 0.426 1.00 0.00 H ATOM 520 HE3 LYS A 39 -5.239 -9.237 -0.770 1.00 0.00 H ATOM 521 HZ1 LYS A 39 -4.277 -7.912 -2.246 1.00 0.00 H ATOM 522 HZ2 LYS A 39 -3.495 -7.004 -1.053 1.00 0.00 H ATOM 523 HZ3 LYS A 39 -5.071 -6.607 -1.520 1.00 0.00 H ATOM 524 N SER A 40 -8.390 -2.965 1.511 1.00 0.00 N ATOM 525 CA SER A 40 -9.590 -2.160 1.704 1.00 0.00 C ATOM 526 C SER A 40 -9.246 -0.674 1.752 1.00 0.00 C ATOM 527 O SER A 40 -8.386 -0.249 2.522 1.00 0.00 O ATOM 528 CB SER A 40 -10.304 -2.571 2.993 1.00 0.00 C ATOM 529 OG SER A 40 -11.694 -2.306 2.913 1.00 0.00 O ATOM 530 H SER A 40 -7.686 -2.946 2.194 1.00 0.00 H ATOM 531 HA SER A 40 -10.247 -2.338 0.866 1.00 0.00 H ATOM 532 HB2 SER A 40 -10.161 -3.628 3.160 1.00 0.00 H ATOM 533 HB3 SER A 40 -9.891 -2.016 3.823 1.00 0.00 H ATOM 534 HG SER A 40 -11.844 -1.360 2.980 1.00 0.00 H ATOM 535 N GLY A 41 -9.926 0.111 0.922 1.00 0.00 N ATOM 536 CA GLY A 41 -9.679 1.541 0.884 1.00 0.00 C ATOM 537 C GLY A 41 -9.273 2.023 -0.494 1.00 0.00 C ATOM 538 O GLY A 41 -10.109 2.491 -1.268 1.00 0.00 O ATOM 539 H GLY A 41 -10.601 -0.283 0.330 1.00 0.00 H ATOM 540 HA2 GLY A 41 -10.577 2.059 1.185 1.00 0.00 H ATOM 541 HA3 GLY A 41 -8.889 1.777 1.582 1.00 0.00 H ATOM 542 N PHE A 42 -7.985 1.911 -0.803 1.00 0.00 N ATOM 543 CA PHE A 42 -7.469 2.342 -2.097 1.00 0.00 C ATOM 544 C PHE A 42 -8.493 2.094 -3.201 1.00 0.00 C ATOM 545 O PHE A 42 -8.787 2.982 -4.002 1.00 0.00 O ATOM 546 CB PHE A 42 -6.166 1.607 -2.420 1.00 0.00 C ATOM 547 CG PHE A 42 -5.329 2.300 -3.457 1.00 0.00 C ATOM 548 CD1 PHE A 42 -5.749 2.365 -4.776 1.00 0.00 C ATOM 549 CD2 PHE A 42 -4.121 2.886 -3.113 1.00 0.00 C ATOM 550 CE1 PHE A 42 -4.981 3.002 -5.733 1.00 0.00 C ATOM 551 CE2 PHE A 42 -3.350 3.525 -4.065 1.00 0.00 C ATOM 552 CZ PHE A 42 -3.779 3.582 -5.377 1.00 0.00 C ATOM 553 H PHE A 42 -7.367 1.530 -0.144 1.00 0.00 H ATOM 554 HA PHE A 42 -7.270 3.401 -2.038 1.00 0.00 H ATOM 555 HB2 PHE A 42 -5.576 1.523 -1.520 1.00 0.00 H ATOM 556 HB3 PHE A 42 -6.400 0.619 -2.787 1.00 0.00 H ATOM 557 HD1 PHE A 42 -6.689 1.911 -5.056 1.00 0.00 H ATOM 558 HD2 PHE A 42 -3.784 2.842 -2.088 1.00 0.00 H ATOM 559 HE1 PHE A 42 -5.320 3.044 -6.757 1.00 0.00 H ATOM 560 HE2 PHE A 42 -2.410 3.978 -3.785 1.00 0.00 H ATOM 561 HZ PHE A 42 -3.178 4.080 -6.122 1.00 0.00 H ATOM 562 N LYS A 43 -9.033 0.881 -3.237 1.00 0.00 N ATOM 563 CA LYS A 43 -10.025 0.514 -4.241 1.00 0.00 C ATOM 564 C LYS A 43 -11.439 0.763 -3.725 1.00 0.00 C ATOM 565 O LYS A 43 -12.234 1.445 -4.370 1.00 0.00 O ATOM 566 CB LYS A 43 -9.864 -0.957 -4.632 1.00 0.00 C ATOM 567 CG LYS A 43 -8.507 -1.282 -5.232 1.00 0.00 C ATOM 568 CD LYS A 43 -8.357 -0.693 -6.624 1.00 0.00 C ATOM 569 CE LYS A 43 -9.022 -1.569 -7.675 1.00 0.00 C ATOM 570 NZ LYS A 43 -8.133 -2.680 -8.114 1.00 0.00 N ATOM 571 H LYS A 43 -8.758 0.215 -2.571 1.00 0.00 H ATOM 572 HA LYS A 43 -9.858 1.130 -5.112 1.00 0.00 H ATOM 573 HB2 LYS A 43 -10.002 -1.568 -3.753 1.00 0.00 H ATOM 574 HB3 LYS A 43 -10.625 -1.209 -5.358 1.00 0.00 H ATOM 575 HG2 LYS A 43 -7.736 -0.876 -4.595 1.00 0.00 H ATOM 576 HG3 LYS A 43 -8.399 -2.356 -5.292 1.00 0.00 H ATOM 577 HD2 LYS A 43 -8.816 0.284 -6.644 1.00 0.00 H ATOM 578 HD3 LYS A 43 -7.305 -0.603 -6.856 1.00 0.00 H ATOM 579 HE2 LYS A 43 -9.926 -1.986 -7.258 1.00 0.00 H ATOM 580 HE3 LYS A 43 -9.269 -0.957 -8.531 1.00 0.00 H ATOM 581 HZ1 LYS A 43 -8.699 -3.527 -8.326 1.00 0.00 H ATOM 582 HZ2 LYS A 43 -7.453 -2.911 -7.362 1.00 0.00 H ATOM 583 HZ3 LYS A 43 -7.609 -2.403 -8.968 1.00 0.00 H ATOM 584 N GLY A 44 -11.744 0.206 -2.557 1.00 0.00 N ATOM 585 CA GLY A 44 -13.062 0.380 -1.975 1.00 0.00 C ATOM 586 C GLY A 44 -14.141 -0.346 -2.754 1.00 0.00 C ATOM 587 O GLY A 44 -14.319 -1.555 -2.603 1.00 0.00 O ATOM 588 H GLY A 44 -11.070 -0.328 -2.088 1.00 0.00 H ATOM 589 HA2 GLY A 44 -13.049 0.004 -0.963 1.00 0.00 H ATOM 590 HA3 GLY A 44 -13.297 1.434 -1.954 1.00 0.00 H ATOM 591 N PHE A 45 -14.865 0.393 -3.588 1.00 0.00 N ATOM 592 CA PHE A 45 -15.935 -0.187 -4.391 1.00 0.00 C ATOM 593 C PHE A 45 -15.369 -0.905 -5.613 1.00 0.00 C ATOM 594 O PHE A 45 -14.671 -0.305 -6.431 1.00 0.00 O ATOM 595 CB PHE A 45 -16.916 0.900 -4.834 1.00 0.00 C ATOM 596 CG PHE A 45 -16.283 1.976 -5.668 1.00 0.00 C ATOM 597 CD1 PHE A 45 -15.628 3.040 -5.070 1.00 0.00 C ATOM 598 CD2 PHE A 45 -16.343 1.923 -7.052 1.00 0.00 C ATOM 599 CE1 PHE A 45 -15.043 4.031 -5.836 1.00 0.00 C ATOM 600 CE2 PHE A 45 -15.761 2.912 -7.822 1.00 0.00 C ATOM 601 CZ PHE A 45 -15.111 3.968 -7.213 1.00 0.00 C ATOM 602 H PHE A 45 -14.676 1.352 -3.664 1.00 0.00 H ATOM 603 HA PHE A 45 -16.457 -0.904 -3.778 1.00 0.00 H ATOM 604 HB2 PHE A 45 -17.704 0.448 -5.418 1.00 0.00 H ATOM 605 HB3 PHE A 45 -17.344 1.365 -3.959 1.00 0.00 H ATOM 606 HD1 PHE A 45 -15.574 3.091 -3.992 1.00 0.00 H ATOM 607 HD2 PHE A 45 -16.852 1.099 -7.529 1.00 0.00 H ATOM 608 HE1 PHE A 45 -14.536 4.856 -5.356 1.00 0.00 H ATOM 609 HE2 PHE A 45 -15.815 2.860 -8.899 1.00 0.00 H ATOM 610 HZ PHE A 45 -14.655 4.741 -7.813 1.00 0.00 H ATOM 611 N ASP A 46 -15.674 -2.193 -5.730 1.00 0.00 N ATOM 612 CA ASP A 46 -15.197 -2.993 -6.851 1.00 0.00 C ATOM 613 C ASP A 46 -16.005 -2.699 -8.111 1.00 0.00 C ATOM 614 O ASP A 46 -17.213 -2.468 -8.048 1.00 0.00 O ATOM 615 CB ASP A 46 -15.280 -4.483 -6.514 1.00 0.00 C ATOM 616 CG ASP A 46 -14.393 -5.329 -7.406 1.00 0.00 C ATOM 617 OD1 ASP A 46 -14.102 -4.890 -8.539 1.00 0.00 O ATOM 618 OD2 ASP A 46 -13.992 -6.429 -6.973 1.00 0.00 O ATOM 619 H ASP A 46 -16.235 -2.615 -5.045 1.00 0.00 H ATOM 620 HA ASP A 46 -14.166 -2.731 -7.031 1.00 0.00 H ATOM 621 HB2 ASP A 46 -14.972 -4.631 -5.489 1.00 0.00 H ATOM 622 HB3 ASP A 46 -16.300 -4.816 -6.630 1.00 0.00 H ATOM 623 N THR A 47 -15.330 -2.708 -9.257 1.00 0.00 N ATOM 624 CA THR A 47 -15.984 -2.440 -10.531 1.00 0.00 C ATOM 625 C THR A 47 -16.873 -3.606 -10.949 1.00 0.00 C ATOM 626 O THR A 47 -18.025 -3.382 -11.317 1.00 0.00 O ATOM 627 CB THR A 47 -14.955 -2.169 -11.645 1.00 0.00 C ATOM 628 OG1 THR A 47 -14.052 -3.275 -11.757 1.00 0.00 O ATOM 629 CG2 THR A 47 -14.172 -0.896 -11.360 1.00 0.00 C ATOM 630 H THR A 47 -14.369 -2.899 -9.242 1.00 0.00 H ATOM 631 HA THR A 47 -16.596 -1.558 -10.413 1.00 0.00 H ATOM 632 HB THR A 47 -15.482 -2.049 -12.580 1.00 0.00 H ATOM 633 HG1 THR A 47 -13.180 -3.008 -11.456 1.00 0.00 H ATOM 634 HG21 THR A 47 -13.574 -1.032 -10.471 1.00 0.00 H ATOM 635 HG22 THR A 47 -14.860 -0.077 -11.211 1.00 0.00 H ATOM 636 HG23 THR A 47 -13.527 -0.676 -12.197 1.00 0.00 H TER 637 THR A 47 HETATM 638 ZN ZN A 201 7.255 -7.566 8.753 1.00 0.00 ZN