ATOM 1 N LYS A 1 -17.401 -2.654 -4.006 1.00 0.00 N ATOM 2 CA LYS A 1 -16.373 -1.755 -3.519 1.00 0.00 C ATOM 3 C LYS A 1 -16.127 -0.683 -4.586 1.00 0.00 C ATOM 4 O LYS A 1 -16.799 -0.671 -5.615 1.00 0.00 O ATOM 5 CB LYS A 1 -15.095 -2.543 -3.188 1.00 0.00 C ATOM 6 CG LYS A 1 -15.316 -3.702 -2.204 1.00 0.00 C ATOM 7 CD LYS A 1 -15.753 -3.215 -0.813 1.00 0.00 C ATOM 8 CE LYS A 1 -15.950 -4.380 0.164 1.00 0.00 C ATOM 9 NZ LYS A 1 -14.693 -5.102 0.432 1.00 0.00 N ATOM 10 H1 LYS A 1 -17.764 -2.412 -4.922 1.00 0.00 H ATOM 11 H2 LYS A 1 -17.090 -3.087 -4.869 1.00 0.00 H ATOM 12 H3 LYS A 1 -17.578 -3.372 -3.312 1.00 0.00 H ATOM 13 HA LYS A 1 -16.748 -1.255 -2.628 1.00 0.00 H ATOM 14 HB2 LYS A 1 -14.699 -2.959 -4.117 1.00 0.00 H ATOM 15 HB3 LYS A 1 -14.345 -1.870 -2.770 1.00 0.00 H ATOM 16 HG2 LYS A 1 -16.068 -4.383 -2.607 1.00 0.00 H ATOM 17 HG3 LYS A 1 -14.374 -4.244 -2.123 1.00 0.00 H ATOM 18 HD2 LYS A 1 -15.011 -2.523 -0.411 1.00 0.00 H ATOM 19 HD3 LYS A 1 -16.707 -2.694 -0.897 1.00 0.00 H ATOM 20 HE2 LYS A 1 -16.330 -3.987 1.108 1.00 0.00 H ATOM 21 HE3 LYS A 1 -16.687 -5.077 -0.240 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -14.005 -4.462 0.802 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -14.863 -5.835 1.107 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -14.346 -5.514 -0.422 1.00 0.00 H ATOM 25 N SER A 2 -15.173 0.217 -4.348 1.00 0.00 N ATOM 26 CA SER A 2 -14.818 1.297 -5.254 1.00 0.00 C ATOM 27 C SER A 2 -13.466 1.855 -4.790 1.00 0.00 C ATOM 28 O SER A 2 -13.061 1.548 -3.664 1.00 0.00 O ATOM 29 CB SER A 2 -15.921 2.368 -5.218 1.00 0.00 C ATOM 30 OG SER A 2 -16.034 2.911 -3.917 1.00 0.00 O ATOM 31 H SER A 2 -14.633 0.174 -3.495 1.00 0.00 H ATOM 32 HA SER A 2 -14.728 0.891 -6.262 1.00 0.00 H ATOM 33 HB2 SER A 2 -15.696 3.174 -5.912 1.00 0.00 H ATOM 34 HB3 SER A 2 -16.877 1.935 -5.519 1.00 0.00 H ATOM 35 HG SER A 2 -16.495 2.282 -3.354 1.00 0.00 H ATOM 36 N PRO A 3 -12.764 2.662 -5.608 1.00 0.00 N ATOM 37 CA PRO A 3 -11.487 3.257 -5.234 1.00 0.00 C ATOM 38 C PRO A 3 -11.532 3.913 -3.853 1.00 0.00 C ATOM 39 O PRO A 3 -10.572 3.816 -3.097 1.00 0.00 O ATOM 40 CB PRO A 3 -11.155 4.263 -6.339 1.00 0.00 C ATOM 41 CG PRO A 3 -11.839 3.648 -7.558 1.00 0.00 C ATOM 42 CD PRO A 3 -13.123 3.076 -6.957 1.00 0.00 C ATOM 43 HA PRO A 3 -10.732 2.471 -5.235 1.00 0.00 H ATOM 44 HB2 PRO A 3 -11.612 5.230 -6.121 1.00 0.00 H ATOM 45 HB3 PRO A 3 -10.079 4.380 -6.480 1.00 0.00 H ATOM 46 HG2 PRO A 3 -12.035 4.382 -8.340 1.00 0.00 H ATOM 47 HG3 PRO A 3 -11.222 2.836 -7.949 1.00 0.00 H ATOM 48 HD2 PRO A 3 -13.863 3.875 -6.916 1.00 0.00 H ATOM 49 HD3 PRO A 3 -13.485 2.253 -7.574 1.00 0.00 H ATOM 50 N GLU A 4 -12.650 4.565 -3.517 1.00 0.00 N ATOM 51 CA GLU A 4 -12.859 5.213 -2.230 1.00 0.00 C ATOM 52 C GLU A 4 -12.576 4.243 -1.075 1.00 0.00 C ATOM 53 O GLU A 4 -11.975 4.620 -0.072 1.00 0.00 O ATOM 54 CB GLU A 4 -14.296 5.752 -2.173 1.00 0.00 C ATOM 55 CG GLU A 4 -14.548 6.584 -0.908 1.00 0.00 C ATOM 56 CD GLU A 4 -15.943 7.200 -0.921 1.00 0.00 C ATOM 57 OE1 GLU A 4 -16.128 8.162 -1.697 1.00 0.00 O ATOM 58 OE2 GLU A 4 -16.799 6.696 -0.162 1.00 0.00 O ATOM 59 H GLU A 4 -13.399 4.604 -4.190 1.00 0.00 H ATOM 60 HA GLU A 4 -12.167 6.053 -2.158 1.00 0.00 H ATOM 61 HB2 GLU A 4 -14.471 6.390 -3.040 1.00 0.00 H ATOM 62 HB3 GLU A 4 -15.006 4.923 -2.199 1.00 0.00 H ATOM 63 HG2 GLU A 4 -14.451 5.956 -0.021 1.00 0.00 H ATOM 64 HG3 GLU A 4 -13.816 7.389 -0.847 1.00 0.00 H ATOM 65 N GLU A 5 -12.992 2.983 -1.211 1.00 0.00 N ATOM 66 CA GLU A 5 -12.780 1.987 -0.173 1.00 0.00 C ATOM 67 C GLU A 5 -11.282 1.743 -0.022 1.00 0.00 C ATOM 68 O GLU A 5 -10.743 1.756 1.081 1.00 0.00 O ATOM 69 CB GLU A 5 -13.519 0.684 -0.511 1.00 0.00 C ATOM 70 CG GLU A 5 -14.990 0.919 -0.874 1.00 0.00 C ATOM 71 CD GLU A 5 -15.738 1.702 0.199 1.00 0.00 C ATOM 72 OE1 GLU A 5 -15.922 1.127 1.293 1.00 0.00 O ATOM 73 OE2 GLU A 5 -16.104 2.860 -0.098 1.00 0.00 O ATOM 74 H GLU A 5 -13.452 2.709 -2.069 1.00 0.00 H ATOM 75 HA GLU A 5 -13.160 2.375 0.775 1.00 0.00 H ATOM 76 HB2 GLU A 5 -13.028 0.186 -1.348 1.00 0.00 H ATOM 77 HB3 GLU A 5 -13.466 0.025 0.358 1.00 0.00 H ATOM 78 HG2 GLU A 5 -15.049 1.461 -1.815 1.00 0.00 H ATOM 79 HG3 GLU A 5 -15.479 -0.045 -0.999 1.00 0.00 H ATOM 80 N LEU A 6 -10.600 1.540 -1.149 1.00 0.00 N ATOM 81 CA LEU A 6 -9.166 1.286 -1.161 1.00 0.00 C ATOM 82 C LEU A 6 -8.441 2.499 -0.577 1.00 0.00 C ATOM 83 O LEU A 6 -7.448 2.357 0.131 1.00 0.00 O ATOM 84 CB LEU A 6 -8.698 0.944 -2.581 1.00 0.00 C ATOM 85 CG LEU A 6 -9.340 -0.349 -3.120 1.00 0.00 C ATOM 86 CD1 LEU A 6 -9.066 -0.454 -4.621 1.00 0.00 C ATOM 87 CD2 LEU A 6 -8.780 -1.599 -2.431 1.00 0.00 C ATOM 88 H LEU A 6 -11.108 1.589 -2.022 1.00 0.00 H ATOM 89 HA LEU A 6 -8.955 0.441 -0.507 1.00 0.00 H ATOM 90 HB2 LEU A 6 -8.950 1.774 -3.241 1.00 0.00 H ATOM 91 HB3 LEU A 6 -7.613 0.829 -2.582 1.00 0.00 H ATOM 92 HG LEU A 6 -10.422 -0.321 -2.982 1.00 0.00 H ATOM 93 HD11 LEU A 6 -7.991 -0.457 -4.782 1.00 0.00 H ATOM 94 HD12 LEU A 6 -9.493 -1.376 -5.018 1.00 0.00 H ATOM 95 HD13 LEU A 6 -9.505 0.393 -5.146 1.00 0.00 H ATOM 96 HD21 LEU A 6 -7.697 -1.630 -2.549 1.00 0.00 H ATOM 97 HD22 LEU A 6 -9.031 -1.604 -1.371 1.00 0.00 H ATOM 98 HD23 LEU A 6 -9.209 -2.492 -2.886 1.00 0.00 H ATOM 99 N LYS A 7 -8.949 3.697 -0.860 1.00 0.00 N ATOM 100 CA LYS A 7 -8.426 4.943 -0.337 1.00 0.00 C ATOM 101 C LYS A 7 -8.603 4.968 1.181 1.00 0.00 C ATOM 102 O LYS A 7 -7.680 5.332 1.905 1.00 0.00 O ATOM 103 CB LYS A 7 -9.128 6.114 -1.035 1.00 0.00 C ATOM 104 CG LYS A 7 -8.319 7.410 -0.911 1.00 0.00 C ATOM 105 CD LYS A 7 -9.011 8.538 -1.681 1.00 0.00 C ATOM 106 CE LYS A 7 -8.181 9.823 -1.595 1.00 0.00 C ATOM 107 NZ LYS A 7 -8.823 10.926 -2.331 1.00 0.00 N ATOM 108 H LYS A 7 -9.756 3.738 -1.472 1.00 0.00 H ATOM 109 HA LYS A 7 -7.361 4.984 -0.555 1.00 0.00 H ATOM 110 HB2 LYS A 7 -9.250 5.859 -2.090 1.00 0.00 H ATOM 111 HB3 LYS A 7 -10.117 6.267 -0.603 1.00 0.00 H ATOM 112 HG2 LYS A 7 -8.225 7.684 0.141 1.00 0.00 H ATOM 113 HG3 LYS A 7 -7.323 7.257 -1.328 1.00 0.00 H ATOM 114 HD2 LYS A 7 -9.117 8.245 -2.728 1.00 0.00 H ATOM 115 HD3 LYS A 7 -10.003 8.710 -1.259 1.00 0.00 H ATOM 116 HE2 LYS A 7 -8.070 10.118 -0.550 1.00 0.00 H ATOM 117 HE3 LYS A 7 -7.192 9.648 -2.020 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -9.736 11.110 -1.941 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -8.255 11.758 -2.258 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -8.920 10.673 -3.305 1.00 0.00 H ATOM 121 N GLY A 8 -9.777 4.563 1.668 1.00 0.00 N ATOM 122 CA GLY A 8 -10.072 4.515 3.089 1.00 0.00 C ATOM 123 C GLY A 8 -9.101 3.559 3.774 1.00 0.00 C ATOM 124 O GLY A 8 -8.504 3.890 4.790 1.00 0.00 O ATOM 125 H GLY A 8 -10.501 4.263 1.023 1.00 0.00 H ATOM 126 HA2 GLY A 8 -9.983 5.512 3.521 1.00 0.00 H ATOM 127 HA3 GLY A 8 -11.091 4.154 3.231 1.00 0.00 H ATOM 128 N ILE A 9 -8.935 2.369 3.205 1.00 0.00 N ATOM 129 CA ILE A 9 -8.043 1.329 3.702 1.00 0.00 C ATOM 130 C ILE A 9 -6.590 1.825 3.696 1.00 0.00 C ATOM 131 O ILE A 9 -5.878 1.672 4.685 1.00 0.00 O ATOM 132 CB ILE A 9 -8.298 0.065 2.871 1.00 0.00 C ATOM 133 CG1 ILE A 9 -9.734 -0.452 3.103 1.00 0.00 C ATOM 134 CG2 ILE A 9 -7.267 -1.024 3.159 1.00 0.00 C ATOM 135 CD1 ILE A 9 -9.954 -1.152 4.449 1.00 0.00 C ATOM 136 H ILE A 9 -9.473 2.177 2.366 1.00 0.00 H ATOM 137 HA ILE A 9 -8.279 1.108 4.744 1.00 0.00 H ATOM 138 HB ILE A 9 -8.205 0.325 1.816 1.00 0.00 H ATOM 139 HG12 ILE A 9 -10.451 0.364 3.066 1.00 0.00 H ATOM 140 HG13 ILE A 9 -9.988 -1.128 2.288 1.00 0.00 H ATOM 141 HG21 ILE A 9 -7.177 -1.166 4.236 1.00 0.00 H ATOM 142 HG22 ILE A 9 -7.577 -1.955 2.683 1.00 0.00 H ATOM 143 HG23 ILE A 9 -6.299 -0.734 2.753 1.00 0.00 H ATOM 144 HD11 ILE A 9 -9.741 -0.476 5.277 1.00 0.00 H ATOM 145 HD12 ILE A 9 -10.995 -1.467 4.518 1.00 0.00 H ATOM 146 HD13 ILE A 9 -9.323 -2.032 4.535 1.00 0.00 H ATOM 147 N PHE A 10 -6.144 2.440 2.599 1.00 0.00 N ATOM 148 CA PHE A 10 -4.811 3.030 2.499 1.00 0.00 C ATOM 149 C PHE A 10 -4.642 4.009 3.665 1.00 0.00 C ATOM 150 O PHE A 10 -3.688 3.916 4.435 1.00 0.00 O ATOM 151 CB PHE A 10 -4.686 3.756 1.151 1.00 0.00 C ATOM 152 CG PHE A 10 -3.519 4.712 1.014 1.00 0.00 C ATOM 153 CD1 PHE A 10 -3.664 6.025 1.499 1.00 0.00 C ATOM 154 CD2 PHE A 10 -2.241 4.262 0.635 1.00 0.00 C ATOM 155 CE1 PHE A 10 -2.547 6.682 2.027 1.00 0.00 C ATOM 156 CE2 PHE A 10 -1.122 5.066 0.914 1.00 0.00 C ATOM 157 CZ PHE A 10 -1.267 6.208 1.719 1.00 0.00 C ATOM 158 H PHE A 10 -6.769 2.511 1.806 1.00 0.00 H ATOM 159 HA PHE A 10 -4.047 2.255 2.566 1.00 0.00 H ATOM 160 HB2 PHE A 10 -4.679 3.027 0.345 1.00 0.00 H ATOM 161 HB3 PHE A 10 -5.574 4.367 1.071 1.00 0.00 H ATOM 162 HD1 PHE A 10 -4.630 6.507 1.538 1.00 0.00 H ATOM 163 HD2 PHE A 10 -2.094 3.290 0.180 1.00 0.00 H ATOM 164 HE1 PHE A 10 -2.678 7.437 2.787 1.00 0.00 H ATOM 165 HE2 PHE A 10 -0.133 4.730 0.654 1.00 0.00 H ATOM 166 HZ PHE A 10 -0.407 6.691 2.151 1.00 0.00 H ATOM 167 N GLU A 11 -5.592 4.943 3.788 1.00 0.00 N ATOM 168 CA GLU A 11 -5.603 5.961 4.823 1.00 0.00 C ATOM 169 C GLU A 11 -5.556 5.321 6.211 1.00 0.00 C ATOM 170 O GLU A 11 -4.826 5.789 7.080 1.00 0.00 O ATOM 171 CB GLU A 11 -6.830 6.865 4.648 1.00 0.00 C ATOM 172 CG GLU A 11 -6.712 8.137 5.495 1.00 0.00 C ATOM 173 CD GLU A 11 -7.909 9.054 5.270 1.00 0.00 C ATOM 174 OE1 GLU A 11 -8.922 8.848 5.973 1.00 0.00 O ATOM 175 OE2 GLU A 11 -7.795 9.934 4.390 1.00 0.00 O ATOM 176 H GLU A 11 -6.353 4.942 3.120 1.00 0.00 H ATOM 177 HA GLU A 11 -4.719 6.579 4.678 1.00 0.00 H ATOM 178 HB2 GLU A 11 -6.906 7.163 3.602 1.00 0.00 H ATOM 179 HB3 GLU A 11 -7.737 6.328 4.926 1.00 0.00 H ATOM 180 HG2 GLU A 11 -6.660 7.881 6.553 1.00 0.00 H ATOM 181 HG3 GLU A 11 -5.802 8.671 5.218 1.00 0.00 H ATOM 182 N LYS A 12 -6.336 4.254 6.414 1.00 0.00 N ATOM 183 CA LYS A 12 -6.422 3.526 7.669 1.00 0.00 C ATOM 184 C LYS A 12 -5.024 3.222 8.188 1.00 0.00 C ATOM 185 O LYS A 12 -4.740 3.517 9.346 1.00 0.00 O ATOM 186 CB LYS A 12 -7.253 2.240 7.525 1.00 0.00 C ATOM 187 CG LYS A 12 -7.675 1.671 8.892 1.00 0.00 C ATOM 188 CD LYS A 12 -7.242 0.212 9.105 1.00 0.00 C ATOM 189 CE LYS A 12 -7.918 -0.758 8.126 1.00 0.00 C ATOM 190 NZ LYS A 12 -7.661 -2.161 8.500 1.00 0.00 N ATOM 191 H LYS A 12 -6.908 3.940 5.641 1.00 0.00 H ATOM 192 HA LYS A 12 -6.925 4.186 8.378 1.00 0.00 H ATOM 193 HB2 LYS A 12 -8.156 2.454 6.953 1.00 0.00 H ATOM 194 HB3 LYS A 12 -6.668 1.499 6.987 1.00 0.00 H ATOM 195 HG2 LYS A 12 -7.237 2.269 9.694 1.00 0.00 H ATOM 196 HG3 LYS A 12 -8.760 1.744 8.987 1.00 0.00 H ATOM 197 HD2 LYS A 12 -6.157 0.136 9.011 1.00 0.00 H ATOM 198 HD3 LYS A 12 -7.516 -0.072 10.123 1.00 0.00 H ATOM 199 HE2 LYS A 12 -8.996 -0.594 8.126 1.00 0.00 H ATOM 200 HE3 LYS A 12 -7.540 -0.595 7.116 1.00 0.00 H ATOM 201 HZ1 LYS A 12 -6.667 -2.328 8.582 1.00 0.00 H ATOM 202 HZ2 LYS A 12 -8.105 -2.370 9.382 1.00 0.00 H ATOM 203 HZ3 LYS A 12 -8.026 -2.779 7.784 1.00 0.00 H ATOM 204 N TYR A 13 -4.145 2.647 7.357 1.00 0.00 N ATOM 205 CA TYR A 13 -2.798 2.381 7.826 1.00 0.00 C ATOM 206 C TYR A 13 -1.953 3.646 7.743 1.00 0.00 C ATOM 207 O TYR A 13 -1.224 3.903 8.694 1.00 0.00 O ATOM 208 CB TYR A 13 -2.169 1.170 7.146 1.00 0.00 C ATOM 209 CG TYR A 13 -2.841 -0.128 7.541 1.00 0.00 C ATOM 210 CD1 TYR A 13 -4.050 -0.482 6.931 1.00 0.00 C ATOM 211 CD2 TYR A 13 -2.271 -0.986 8.500 1.00 0.00 C ATOM 212 CE1 TYR A 13 -4.649 -1.714 7.205 1.00 0.00 C ATOM 213 CE2 TYR A 13 -2.970 -2.137 8.911 1.00 0.00 C ATOM 214 CZ TYR A 13 -4.172 -2.489 8.274 1.00 0.00 C ATOM 215 OH TYR A 13 -4.886 -3.568 8.688 1.00 0.00 O ATOM 216 H TYR A 13 -4.394 2.404 6.401 1.00 0.00 H ATOM 217 HA TYR A 13 -2.840 2.109 8.881 1.00 0.00 H ATOM 218 HB2 TYR A 13 -2.211 1.312 6.070 1.00 0.00 H ATOM 219 HB3 TYR A 13 -1.123 1.107 7.437 1.00 0.00 H ATOM 220 HD1 TYR A 13 -4.444 0.122 6.138 1.00 0.00 H ATOM 221 HD2 TYR A 13 -1.295 -0.773 8.908 1.00 0.00 H ATOM 222 HE1 TYR A 13 -5.389 -2.082 6.508 1.00 0.00 H ATOM 223 HE2 TYR A 13 -2.575 -2.753 9.704 1.00 0.00 H ATOM 224 HH TYR A 13 -4.339 -4.286 9.039 1.00 0.00 H ATOM 225 N ALA A 14 -2.027 4.452 6.671 1.00 0.00 N ATOM 226 CA ALA A 14 -1.227 5.673 6.598 1.00 0.00 C ATOM 227 C ALA A 14 -1.345 6.537 7.864 1.00 0.00 C ATOM 228 O ALA A 14 -0.392 7.174 8.297 1.00 0.00 O ATOM 229 CB ALA A 14 -1.651 6.460 5.365 1.00 0.00 C ATOM 230 H ALA A 14 -2.637 4.260 5.869 1.00 0.00 H ATOM 231 HA ALA A 14 -0.186 5.391 6.473 1.00 0.00 H ATOM 232 HB1 ALA A 14 -1.500 5.846 4.479 1.00 0.00 H ATOM 233 HB2 ALA A 14 -2.700 6.725 5.456 1.00 0.00 H ATOM 234 HB3 ALA A 14 -1.064 7.372 5.281 1.00 0.00 H ATOM 235 N ALA A 15 -2.533 6.564 8.470 1.00 0.00 N ATOM 236 CA ALA A 15 -2.811 7.331 9.673 1.00 0.00 C ATOM 237 C ALA A 15 -1.960 6.935 10.887 1.00 0.00 C ATOM 238 O ALA A 15 -1.905 7.708 11.839 1.00 0.00 O ATOM 239 CB ALA A 15 -4.301 7.207 10.007 1.00 0.00 C ATOM 240 H ALA A 15 -3.288 6.024 8.063 1.00 0.00 H ATOM 241 HA ALA A 15 -2.603 8.381 9.464 1.00 0.00 H ATOM 242 HB1 ALA A 15 -4.903 7.547 9.165 1.00 0.00 H ATOM 243 HB2 ALA A 15 -4.547 6.168 10.227 1.00 0.00 H ATOM 244 HB3 ALA A 15 -4.534 7.821 10.878 1.00 0.00 H ATOM 245 N LYS A 16 -1.312 5.764 10.899 1.00 0.00 N ATOM 246 CA LYS A 16 -0.530 5.339 12.054 1.00 0.00 C ATOM 247 C LYS A 16 0.697 6.234 12.270 1.00 0.00 C ATOM 248 O LYS A 16 0.849 6.812 13.343 1.00 0.00 O ATOM 249 CB LYS A 16 -0.161 3.848 11.938 1.00 0.00 C ATOM 250 CG LYS A 16 -0.732 2.980 13.069 1.00 0.00 C ATOM 251 CD LYS A 16 -2.267 2.955 13.155 1.00 0.00 C ATOM 252 CE LYS A 16 -2.922 2.596 11.818 1.00 0.00 C ATOM 253 NZ LYS A 16 -4.383 2.480 11.948 1.00 0.00 N ATOM 254 H LYS A 16 -1.351 5.144 10.097 1.00 0.00 H ATOM 255 HA LYS A 16 -1.153 5.470 12.938 1.00 0.00 H ATOM 256 HB2 LYS A 16 -0.483 3.432 10.987 1.00 0.00 H ATOM 257 HB3 LYS A 16 0.922 3.754 11.957 1.00 0.00 H ATOM 258 HG2 LYS A 16 -0.378 1.960 12.912 1.00 0.00 H ATOM 259 HG3 LYS A 16 -0.330 3.335 14.020 1.00 0.00 H ATOM 260 HD2 LYS A 16 -2.552 2.214 13.904 1.00 0.00 H ATOM 261 HD3 LYS A 16 -2.643 3.925 13.484 1.00 0.00 H ATOM 262 HE2 LYS A 16 -2.727 3.385 11.092 1.00 0.00 H ATOM 263 HE3 LYS A 16 -2.519 1.656 11.437 1.00 0.00 H ATOM 264 HZ1 LYS A 16 -4.750 3.315 12.382 1.00 0.00 H ATOM 265 HZ2 LYS A 16 -4.780 2.401 11.019 1.00 0.00 H ATOM 266 HZ3 LYS A 16 -4.624 1.670 12.500 1.00 0.00 H ATOM 267 N GLU A 17 1.581 6.339 11.274 1.00 0.00 N ATOM 268 CA GLU A 17 2.800 7.128 11.348 1.00 0.00 C ATOM 269 C GLU A 17 3.103 7.768 9.995 1.00 0.00 C ATOM 270 O GLU A 17 2.789 7.217 8.948 1.00 0.00 O ATOM 271 CB GLU A 17 3.985 6.232 11.735 1.00 0.00 C ATOM 272 CG GLU A 17 3.794 5.505 13.072 1.00 0.00 C ATOM 273 CD GLU A 17 5.046 4.723 13.449 1.00 0.00 C ATOM 274 OE1 GLU A 17 5.936 5.343 14.072 1.00 0.00 O ATOM 275 OE2 GLU A 17 5.098 3.525 13.095 1.00 0.00 O ATOM 276 H GLU A 17 1.413 5.839 10.405 1.00 0.00 H ATOM 277 HA GLU A 17 2.687 7.917 12.093 1.00 0.00 H ATOM 278 HB2 GLU A 17 4.141 5.497 10.944 1.00 0.00 H ATOM 279 HB3 GLU A 17 4.881 6.852 11.803 1.00 0.00 H ATOM 280 HG2 GLU A 17 3.577 6.232 13.856 1.00 0.00 H ATOM 281 HG3 GLU A 17 2.963 4.804 13.003 1.00 0.00 H ATOM 282 N GLY A 18 3.749 8.932 10.035 1.00 0.00 N ATOM 283 CA GLY A 18 4.174 9.658 8.850 1.00 0.00 C ATOM 284 C GLY A 18 3.039 10.269 8.029 1.00 0.00 C ATOM 285 O GLY A 18 3.140 10.325 6.811 1.00 0.00 O ATOM 286 H GLY A 18 3.971 9.315 10.939 1.00 0.00 H ATOM 287 HA2 GLY A 18 4.828 10.470 9.168 1.00 0.00 H ATOM 288 HA3 GLY A 18 4.757 8.991 8.220 1.00 0.00 H ATOM 289 N ASP A 19 1.991 10.760 8.700 1.00 0.00 N ATOM 290 CA ASP A 19 0.843 11.459 8.119 1.00 0.00 C ATOM 291 C ASP A 19 -0.097 10.558 7.293 1.00 0.00 C ATOM 292 O ASP A 19 0.372 9.764 6.482 1.00 0.00 O ATOM 293 CB ASP A 19 1.319 12.672 7.296 1.00 0.00 C ATOM 294 CG ASP A 19 0.160 13.526 6.797 1.00 0.00 C ATOM 295 OD1 ASP A 19 -0.476 13.094 5.811 1.00 0.00 O ATOM 296 OD2 ASP A 19 -0.085 14.579 7.423 1.00 0.00 O ATOM 297 H ASP A 19 2.006 10.644 9.700 1.00 0.00 H ATOM 298 HA ASP A 19 0.312 11.843 8.988 1.00 0.00 H ATOM 299 HB2 ASP A 19 1.978 13.290 7.907 1.00 0.00 H ATOM 300 HB3 ASP A 19 1.869 12.344 6.415 1.00 0.00 H ATOM 301 N PRO A 20 -1.431 10.686 7.456 1.00 0.00 N ATOM 302 CA PRO A 20 -2.423 9.894 6.729 1.00 0.00 C ATOM 303 C PRO A 20 -2.304 9.902 5.200 1.00 0.00 C ATOM 304 O PRO A 20 -2.985 9.117 4.549 1.00 0.00 O ATOM 305 CB PRO A 20 -3.800 10.375 7.201 1.00 0.00 C ATOM 306 CG PRO A 20 -3.525 11.752 7.795 1.00 0.00 C ATOM 307 CD PRO A 20 -2.118 11.596 8.364 1.00 0.00 C ATOM 308 HA PRO A 20 -2.315 8.857 7.033 1.00 0.00 H ATOM 309 HB2 PRO A 20 -4.531 10.426 6.392 1.00 0.00 H ATOM 310 HB3 PRO A 20 -4.166 9.713 7.985 1.00 0.00 H ATOM 311 HG2 PRO A 20 -3.511 12.495 6.996 1.00 0.00 H ATOM 312 HG3 PRO A 20 -4.254 12.030 8.557 1.00 0.00 H ATOM 313 HD2 PRO A 20 -1.668 12.583 8.444 1.00 0.00 H ATOM 314 HD3 PRO A 20 -2.172 11.134 9.352 1.00 0.00 H ATOM 315 N ASN A 21 -1.467 10.752 4.601 1.00 0.00 N ATOM 316 CA ASN A 21 -1.266 10.776 3.168 1.00 0.00 C ATOM 317 C ASN A 21 -0.229 9.732 2.732 1.00 0.00 C ATOM 318 O ASN A 21 -0.237 9.349 1.562 1.00 0.00 O ATOM 319 CB ASN A 21 -0.827 12.186 2.773 1.00 0.00 C ATOM 320 CG ASN A 21 -0.520 12.268 1.287 1.00 0.00 C ATOM 321 OD1 ASN A 21 -1.405 12.205 0.445 1.00 0.00 O ATOM 322 ND2 ASN A 21 0.744 12.411 0.934 1.00 0.00 N ATOM 323 H ASN A 21 -0.925 11.421 5.130 1.00 0.00 H ATOM 324 HA ASN A 21 -2.205 10.564 2.652 1.00 0.00 H ATOM 325 HB2 ASN A 21 -1.624 12.893 3.009 1.00 0.00 H ATOM 326 HB3 ASN A 21 0.064 12.460 3.339 1.00 0.00 H ATOM 327 HD21 ASN A 21 1.484 12.472 1.625 1.00 0.00 H ATOM 328 HD22 ASN A 21 0.927 12.455 -0.047 1.00 0.00 H ATOM 329 N GLN A 22 0.658 9.263 3.627 1.00 0.00 N ATOM 330 CA GLN A 22 1.700 8.304 3.264 1.00 0.00 C ATOM 331 C GLN A 22 1.694 6.998 4.062 1.00 0.00 C ATOM 332 O GLN A 22 1.369 6.972 5.240 1.00 0.00 O ATOM 333 CB GLN A 22 3.099 8.892 3.448 1.00 0.00 C ATOM 334 CG GLN A 22 3.515 10.047 2.533 1.00 0.00 C ATOM 335 CD GLN A 22 3.476 11.385 3.259 1.00 0.00 C ATOM 336 OE1 GLN A 22 2.813 12.321 2.830 1.00 0.00 O ATOM 337 NE2 GLN A 22 4.177 11.507 4.374 1.00 0.00 N ATOM 338 H GLN A 22 0.620 9.567 4.598 1.00 0.00 H ATOM 339 HA GLN A 22 1.584 8.042 2.220 1.00 0.00 H ATOM 340 HB2 GLN A 22 3.263 9.109 4.500 1.00 0.00 H ATOM 341 HB3 GLN A 22 3.768 8.088 3.193 1.00 0.00 H ATOM 342 HG2 GLN A 22 4.547 9.872 2.201 1.00 0.00 H ATOM 343 HG3 GLN A 22 2.875 10.075 1.652 1.00 0.00 H ATOM 344 HE21 GLN A 22 4.707 10.731 4.760 1.00 0.00 H ATOM 345 HE22 GLN A 22 4.149 12.395 4.839 1.00 0.00 H ATOM 346 N LEU A 23 2.111 5.918 3.396 1.00 0.00 N ATOM 347 CA LEU A 23 2.295 4.587 3.950 1.00 0.00 C ATOM 348 C LEU A 23 3.780 4.353 4.202 1.00 0.00 C ATOM 349 O LEU A 23 4.538 4.180 3.250 1.00 0.00 O ATOM 350 CB LEU A 23 1.840 3.535 2.938 1.00 0.00 C ATOM 351 CG LEU A 23 0.377 3.137 3.089 1.00 0.00 C ATOM 352 CD1 LEU A 23 0.032 2.194 1.930 1.00 0.00 C ATOM 353 CD2 LEU A 23 0.068 2.412 4.403 1.00 0.00 C ATOM 354 H LEU A 23 2.344 6.044 2.419 1.00 0.00 H ATOM 355 HA LEU A 23 1.745 4.480 4.878 1.00 0.00 H ATOM 356 HB2 LEU A 23 1.972 3.950 1.941 1.00 0.00 H ATOM 357 HB3 LEU A 23 2.472 2.651 3.015 1.00 0.00 H ATOM 358 HG LEU A 23 -0.198 4.058 3.051 1.00 0.00 H ATOM 359 HD11 LEU A 23 0.341 2.604 0.970 1.00 0.00 H ATOM 360 HD12 LEU A 23 0.557 1.249 2.068 1.00 0.00 H ATOM 361 HD13 LEU A 23 -1.042 2.018 1.910 1.00 0.00 H ATOM 362 HD21 LEU A 23 0.750 1.573 4.546 1.00 0.00 H ATOM 363 HD22 LEU A 23 0.140 3.087 5.253 1.00 0.00 H ATOM 364 HD23 LEU A 23 -0.953 2.038 4.357 1.00 0.00 H ATOM 365 N SER A 24 4.229 4.312 5.451 1.00 0.00 N ATOM 366 CA SER A 24 5.630 4.037 5.720 1.00 0.00 C ATOM 367 C SER A 24 5.936 2.593 5.317 1.00 0.00 C ATOM 368 O SER A 24 5.041 1.753 5.295 1.00 0.00 O ATOM 369 CB SER A 24 5.975 4.350 7.186 1.00 0.00 C ATOM 370 OG SER A 24 4.862 4.889 7.873 1.00 0.00 O ATOM 371 H SER A 24 3.601 4.444 6.237 1.00 0.00 H ATOM 372 HA SER A 24 6.230 4.684 5.084 1.00 0.00 H ATOM 373 HB2 SER A 24 6.277 3.437 7.701 1.00 0.00 H ATOM 374 HB3 SER A 24 6.804 5.058 7.230 1.00 0.00 H ATOM 375 HG SER A 24 4.683 5.780 7.533 1.00 0.00 H ATOM 376 N LYS A 25 7.192 2.283 4.997 1.00 0.00 N ATOM 377 CA LYS A 25 7.607 0.936 4.613 1.00 0.00 C ATOM 378 C LYS A 25 7.063 -0.102 5.600 1.00 0.00 C ATOM 379 O LYS A 25 6.380 -1.056 5.231 1.00 0.00 O ATOM 380 CB LYS A 25 9.136 0.939 4.428 1.00 0.00 C ATOM 381 CG LYS A 25 9.824 -0.407 4.686 1.00 0.00 C ATOM 382 CD LYS A 25 11.344 -0.352 4.482 1.00 0.00 C ATOM 383 CE LYS A 25 11.733 -0.080 3.024 1.00 0.00 C ATOM 384 NZ LYS A 25 13.182 -0.245 2.820 1.00 0.00 N ATOM 385 H LYS A 25 7.890 3.010 5.015 1.00 0.00 H ATOM 386 HA LYS A 25 7.139 0.686 3.667 1.00 0.00 H ATOM 387 HB2 LYS A 25 9.300 1.178 3.394 1.00 0.00 H ATOM 388 HB3 LYS A 25 9.606 1.756 4.977 1.00 0.00 H ATOM 389 HG2 LYS A 25 9.651 -0.722 5.716 1.00 0.00 H ATOM 390 HG3 LYS A 25 9.393 -1.144 4.007 1.00 0.00 H ATOM 391 HD2 LYS A 25 11.772 0.419 5.126 1.00 0.00 H ATOM 392 HD3 LYS A 25 11.756 -1.317 4.781 1.00 0.00 H ATOM 393 HE2 LYS A 25 11.205 -0.772 2.368 1.00 0.00 H ATOM 394 HE3 LYS A 25 11.466 0.941 2.752 1.00 0.00 H ATOM 395 HZ1 LYS A 25 13.464 -1.172 3.104 1.00 0.00 H ATOM 396 HZ2 LYS A 25 13.411 -0.125 1.841 1.00 0.00 H ATOM 397 HZ3 LYS A 25 13.685 0.440 3.365 1.00 0.00 H ATOM 398 N GLU A 26 7.359 0.115 6.875 1.00 0.00 N ATOM 399 CA GLU A 26 6.886 -0.738 7.960 1.00 0.00 C ATOM 400 C GLU A 26 5.347 -0.761 8.048 1.00 0.00 C ATOM 401 O GLU A 26 4.768 -1.732 8.521 1.00 0.00 O ATOM 402 CB GLU A 26 7.527 -0.266 9.274 1.00 0.00 C ATOM 403 CG GLU A 26 7.297 -1.257 10.423 1.00 0.00 C ATOM 404 CD GLU A 26 8.038 -0.826 11.684 1.00 0.00 C ATOM 405 OE1 GLU A 26 9.285 -0.904 11.661 1.00 0.00 O ATOM 406 OE2 GLU A 26 7.346 -0.420 12.643 1.00 0.00 O ATOM 407 H GLU A 26 7.942 0.918 7.050 1.00 0.00 H ATOM 408 HA GLU A 26 7.228 -1.755 7.760 1.00 0.00 H ATOM 409 HB2 GLU A 26 8.604 -0.169 9.127 1.00 0.00 H ATOM 410 HB3 GLU A 26 7.121 0.708 9.556 1.00 0.00 H ATOM 411 HG2 GLU A 26 6.233 -1.328 10.651 1.00 0.00 H ATOM 412 HG3 GLU A 26 7.658 -2.245 10.134 1.00 0.00 H ATOM 413 N GLU A 27 4.673 0.300 7.601 1.00 0.00 N ATOM 414 CA GLU A 27 3.227 0.451 7.660 1.00 0.00 C ATOM 415 C GLU A 27 2.546 -0.368 6.557 1.00 0.00 C ATOM 416 O GLU A 27 1.564 -1.073 6.797 1.00 0.00 O ATOM 417 CB GLU A 27 2.946 1.953 7.557 1.00 0.00 C ATOM 418 CG GLU A 27 1.615 2.422 8.127 1.00 0.00 C ATOM 419 CD GLU A 27 1.685 3.936 8.278 1.00 0.00 C ATOM 420 OE1 GLU A 27 2.029 4.584 7.268 1.00 0.00 O ATOM 421 OE2 GLU A 27 1.456 4.402 9.411 1.00 0.00 O ATOM 422 H GLU A 27 5.180 1.064 7.179 1.00 0.00 H ATOM 423 HA GLU A 27 2.888 0.079 8.624 1.00 0.00 H ATOM 424 HB2 GLU A 27 3.707 2.499 8.121 1.00 0.00 H ATOM 425 HB3 GLU A 27 2.989 2.260 6.515 1.00 0.00 H ATOM 426 HG2 GLU A 27 0.810 2.162 7.446 1.00 0.00 H ATOM 427 HG3 GLU A 27 1.436 1.970 9.103 1.00 0.00 H ATOM 428 N LEU A 28 3.089 -0.288 5.339 1.00 0.00 N ATOM 429 CA LEU A 28 2.617 -1.041 4.187 1.00 0.00 C ATOM 430 C LEU A 28 2.567 -2.519 4.558 1.00 0.00 C ATOM 431 O LEU A 28 1.603 -3.195 4.228 1.00 0.00 O ATOM 432 CB LEU A 28 3.626 -0.804 3.051 1.00 0.00 C ATOM 433 CG LEU A 28 3.356 -1.607 1.771 1.00 0.00 C ATOM 434 CD1 LEU A 28 2.127 -1.068 1.038 1.00 0.00 C ATOM 435 CD2 LEU A 28 4.582 -1.545 0.857 1.00 0.00 C ATOM 436 H LEU A 28 3.892 0.323 5.204 1.00 0.00 H ATOM 437 HA LEU A 28 1.593 -0.743 3.908 1.00 0.00 H ATOM 438 HB2 LEU A 28 3.660 0.259 2.822 1.00 0.00 H ATOM 439 HB3 LEU A 28 4.611 -1.093 3.416 1.00 0.00 H ATOM 440 HG LEU A 28 3.199 -2.655 2.020 1.00 0.00 H ATOM 441 HD11 LEU A 28 2.270 -0.017 0.785 1.00 0.00 H ATOM 442 HD12 LEU A 28 1.961 -1.634 0.122 1.00 0.00 H ATOM 443 HD13 LEU A 28 1.255 -1.169 1.679 1.00 0.00 H ATOM 444 HD21 LEU A 28 5.458 -1.898 1.399 1.00 0.00 H ATOM 445 HD22 LEU A 28 4.427 -2.198 0.000 1.00 0.00 H ATOM 446 HD23 LEU A 28 4.750 -0.525 0.513 1.00 0.00 H ATOM 447 N LYS A 29 3.590 -3.025 5.248 1.00 0.00 N ATOM 448 CA LYS A 29 3.652 -4.415 5.665 1.00 0.00 C ATOM 449 C LYS A 29 2.339 -4.820 6.347 1.00 0.00 C ATOM 450 O LYS A 29 1.591 -5.642 5.820 1.00 0.00 O ATOM 451 CB LYS A 29 4.887 -4.589 6.554 1.00 0.00 C ATOM 452 CG LYS A 29 4.967 -5.938 7.265 1.00 0.00 C ATOM 453 CD LYS A 29 4.982 -7.140 6.314 1.00 0.00 C ATOM 454 CE LYS A 29 6.178 -7.196 5.354 1.00 0.00 C ATOM 455 NZ LYS A 29 5.845 -6.653 4.025 1.00 0.00 N ATOM 456 H LYS A 29 4.350 -2.407 5.494 1.00 0.00 H ATOM 457 HA LYS A 29 3.760 -5.024 4.768 1.00 0.00 H ATOM 458 HB2 LYS A 29 5.786 -4.435 5.957 1.00 0.00 H ATOM 459 HB3 LYS A 29 4.874 -3.830 7.331 1.00 0.00 H ATOM 460 HG2 LYS A 29 5.854 -5.920 7.891 1.00 0.00 H ATOM 461 HG3 LYS A 29 4.120 -6.044 7.943 1.00 0.00 H ATOM 462 HD2 LYS A 29 5.018 -8.035 6.936 1.00 0.00 H ATOM 463 HD3 LYS A 29 4.054 -7.149 5.745 1.00 0.00 H ATOM 464 HE2 LYS A 29 7.032 -6.667 5.777 1.00 0.00 H ATOM 465 HE3 LYS A 29 6.458 -8.241 5.211 1.00 0.00 H ATOM 466 HZ1 LYS A 29 5.071 -7.167 3.630 1.00 0.00 H ATOM 467 HZ2 LYS A 29 5.592 -5.679 4.109 1.00 0.00 H ATOM 468 HZ3 LYS A 29 6.646 -6.737 3.415 1.00 0.00 H ATOM 469 N LEU A 30 2.054 -4.241 7.515 1.00 0.00 N ATOM 470 CA LEU A 30 0.825 -4.478 8.254 1.00 0.00 C ATOM 471 C LEU A 30 -0.416 -4.328 7.361 1.00 0.00 C ATOM 472 O LEU A 30 -1.313 -5.173 7.407 1.00 0.00 O ATOM 473 CB LEU A 30 0.731 -3.616 9.529 1.00 0.00 C ATOM 474 CG LEU A 30 1.906 -2.695 9.901 1.00 0.00 C ATOM 475 CD1 LEU A 30 1.448 -1.685 10.960 1.00 0.00 C ATOM 476 CD2 LEU A 30 3.077 -3.503 10.477 1.00 0.00 C ATOM 477 H LEU A 30 2.727 -3.607 7.910 1.00 0.00 H ATOM 478 HA LEU A 30 0.853 -5.514 8.585 1.00 0.00 H ATOM 479 HB2 LEU A 30 -0.165 -3.001 9.459 1.00 0.00 H ATOM 480 HB3 LEU A 30 0.603 -4.305 10.354 1.00 0.00 H ATOM 481 HG LEU A 30 2.228 -2.122 9.036 1.00 0.00 H ATOM 482 HD11 LEU A 30 1.084 -2.207 11.845 1.00 0.00 H ATOM 483 HD12 LEU A 30 2.283 -1.043 11.241 1.00 0.00 H ATOM 484 HD13 LEU A 30 0.650 -1.060 10.559 1.00 0.00 H ATOM 485 HD21 LEU A 30 2.755 -4.041 11.369 1.00 0.00 H ATOM 486 HD22 LEU A 30 3.455 -4.221 9.752 1.00 0.00 H ATOM 487 HD23 LEU A 30 3.887 -2.828 10.753 1.00 0.00 H ATOM 488 N LEU A 31 -0.475 -3.271 6.544 1.00 0.00 N ATOM 489 CA LEU A 31 -1.603 -3.042 5.649 1.00 0.00 C ATOM 490 C LEU A 31 -1.808 -4.250 4.742 1.00 0.00 C ATOM 491 O LEU A 31 -2.838 -4.916 4.813 1.00 0.00 O ATOM 492 CB LEU A 31 -1.374 -1.752 4.851 1.00 0.00 C ATOM 493 CG LEU A 31 -2.373 -1.476 3.703 1.00 0.00 C ATOM 494 CD1 LEU A 31 -3.543 -0.518 3.887 1.00 0.00 C ATOM 495 CD2 LEU A 31 -1.601 -0.945 2.502 1.00 0.00 C ATOM 496 H LEU A 31 0.292 -2.604 6.534 1.00 0.00 H ATOM 497 HA LEU A 31 -2.497 -2.929 6.247 1.00 0.00 H ATOM 498 HB2 LEU A 31 -1.316 -0.941 5.554 1.00 0.00 H ATOM 499 HB3 LEU A 31 -0.388 -1.829 4.407 1.00 0.00 H ATOM 500 HG LEU A 31 -2.866 -2.399 3.487 1.00 0.00 H ATOM 501 HD11 LEU A 31 -3.220 0.406 4.358 1.00 0.00 H ATOM 502 HD12 LEU A 31 -3.977 -0.263 2.920 1.00 0.00 H ATOM 503 HD13 LEU A 31 -4.325 -1.035 4.434 1.00 0.00 H ATOM 504 HD21 LEU A 31 -0.835 -1.656 2.204 1.00 0.00 H ATOM 505 HD22 LEU A 31 -2.260 -0.757 1.656 1.00 0.00 H ATOM 506 HD23 LEU A 31 -1.158 -0.008 2.832 1.00 0.00 H ATOM 507 N LEU A 32 -0.827 -4.530 3.888 1.00 0.00 N ATOM 508 CA LEU A 32 -0.892 -5.631 2.940 1.00 0.00 C ATOM 509 C LEU A 32 -1.217 -6.935 3.647 1.00 0.00 C ATOM 510 O LEU A 32 -2.003 -7.732 3.141 1.00 0.00 O ATOM 511 CB LEU A 32 0.430 -5.806 2.185 1.00 0.00 C ATOM 512 CG LEU A 32 0.860 -4.589 1.362 1.00 0.00 C ATOM 513 CD1 LEU A 32 2.172 -4.914 0.640 1.00 0.00 C ATOM 514 CD2 LEU A 32 -0.200 -4.149 0.352 1.00 0.00 C ATOM 515 H LEU A 32 -0.005 -3.941 3.917 1.00 0.00 H ATOM 516 HA LEU A 32 -1.694 -5.433 2.236 1.00 0.00 H ATOM 517 HB2 LEU A 32 1.220 -6.036 2.903 1.00 0.00 H ATOM 518 HB3 LEU A 32 0.319 -6.656 1.513 1.00 0.00 H ATOM 519 HG LEU A 32 1.029 -3.763 2.039 1.00 0.00 H ATOM 520 HD11 LEU A 32 2.944 -5.156 1.372 1.00 0.00 H ATOM 521 HD12 LEU A 32 2.030 -5.766 -0.023 1.00 0.00 H ATOM 522 HD13 LEU A 32 2.501 -4.059 0.050 1.00 0.00 H ATOM 523 HD21 LEU A 32 -0.505 -4.988 -0.272 1.00 0.00 H ATOM 524 HD22 LEU A 32 -1.066 -3.740 0.870 1.00 0.00 H ATOM 525 HD23 LEU A 32 0.219 -3.360 -0.269 1.00 0.00 H ATOM 526 N GLN A 33 -0.612 -7.143 4.814 1.00 0.00 N ATOM 527 CA GLN A 33 -0.790 -8.357 5.573 1.00 0.00 C ATOM 528 C GLN A 33 -2.235 -8.532 6.027 1.00 0.00 C ATOM 529 O GLN A 33 -2.746 -9.647 6.014 1.00 0.00 O ATOM 530 CB GLN A 33 0.168 -8.314 6.758 1.00 0.00 C ATOM 531 CG GLN A 33 1.546 -8.865 6.374 1.00 0.00 C ATOM 532 CD GLN A 33 2.475 -9.017 7.574 1.00 0.00 C ATOM 533 OE1 GLN A 33 3.244 -9.963 7.662 1.00 0.00 O ATOM 534 NE2 GLN A 33 2.442 -8.098 8.526 1.00 0.00 N ATOM 535 H GLN A 33 0.000 -6.430 5.207 1.00 0.00 H ATOM 536 HA GLN A 33 -0.547 -9.212 4.940 1.00 0.00 H ATOM 537 HB2 GLN A 33 0.237 -7.303 7.151 1.00 0.00 H ATOM 538 HB3 GLN A 33 -0.259 -8.921 7.532 1.00 0.00 H ATOM 539 HG2 GLN A 33 1.425 -9.853 5.929 1.00 0.00 H ATOM 540 HG3 GLN A 33 2.005 -8.212 5.635 1.00 0.00 H ATOM 541 HE21 GLN A 33 1.818 -7.313 8.463 1.00 0.00 H ATOM 542 HE22 GLN A 33 3.065 -8.233 9.306 1.00 0.00 H ATOM 543 N THR A 34 -2.897 -7.449 6.431 1.00 0.00 N ATOM 544 CA THR A 34 -4.276 -7.543 6.884 1.00 0.00 C ATOM 545 C THR A 34 -5.243 -7.591 5.696 1.00 0.00 C ATOM 546 O THR A 34 -6.167 -8.397 5.660 1.00 0.00 O ATOM 547 CB THR A 34 -4.633 -6.333 7.765 1.00 0.00 C ATOM 548 OG1 THR A 34 -3.612 -6.006 8.694 1.00 0.00 O ATOM 549 CG2 THR A 34 -5.924 -6.599 8.548 1.00 0.00 C ATOM 550 H THR A 34 -2.427 -6.550 6.421 1.00 0.00 H ATOM 551 HA THR A 34 -4.398 -8.447 7.483 1.00 0.00 H ATOM 552 HB THR A 34 -4.786 -5.471 7.115 1.00 0.00 H ATOM 553 HG1 THR A 34 -2.781 -5.870 8.219 1.00 0.00 H ATOM 554 HG21 THR A 34 -6.753 -6.784 7.865 1.00 0.00 H ATOM 555 HG22 THR A 34 -5.793 -7.468 9.195 1.00 0.00 H ATOM 556 HG23 THR A 34 -6.175 -5.739 9.168 1.00 0.00 H ATOM 557 N GLU A 35 -5.045 -6.679 4.744 1.00 0.00 N ATOM 558 CA GLU A 35 -5.945 -6.435 3.631 1.00 0.00 C ATOM 559 C GLU A 35 -5.779 -7.314 2.397 1.00 0.00 C ATOM 560 O GLU A 35 -6.783 -7.686 1.796 1.00 0.00 O ATOM 561 CB GLU A 35 -5.793 -4.964 3.222 1.00 0.00 C ATOM 562 CG GLU A 35 -5.991 -4.004 4.404 1.00 0.00 C ATOM 563 CD GLU A 35 -7.373 -4.124 5.040 1.00 0.00 C ATOM 564 OE1 GLU A 35 -8.338 -4.346 4.277 1.00 0.00 O ATOM 565 OE2 GLU A 35 -7.440 -3.986 6.280 1.00 0.00 O ATOM 566 H GLU A 35 -4.228 -6.086 4.822 1.00 0.00 H ATOM 567 HA GLU A 35 -6.967 -6.587 3.982 1.00 0.00 H ATOM 568 HB2 GLU A 35 -4.794 -4.808 2.816 1.00 0.00 H ATOM 569 HB3 GLU A 35 -6.518 -4.736 2.438 1.00 0.00 H ATOM 570 HG2 GLU A 35 -5.238 -4.173 5.170 1.00 0.00 H ATOM 571 HG3 GLU A 35 -5.847 -2.992 4.040 1.00 0.00 H ATOM 572 N PHE A 36 -4.546 -7.624 1.986 1.00 0.00 N ATOM 573 CA PHE A 36 -4.315 -8.349 0.741 1.00 0.00 C ATOM 574 C PHE A 36 -3.391 -9.568 0.849 1.00 0.00 C ATOM 575 O PHE A 36 -2.654 -9.814 -0.101 1.00 0.00 O ATOM 576 CB PHE A 36 -3.723 -7.340 -0.263 1.00 0.00 C ATOM 577 CG PHE A 36 -4.525 -6.062 -0.443 1.00 0.00 C ATOM 578 CD1 PHE A 36 -5.767 -6.106 -1.097 1.00 0.00 C ATOM 579 CD2 PHE A 36 -4.060 -4.840 0.076 1.00 0.00 C ATOM 580 CE1 PHE A 36 -6.550 -4.948 -1.215 1.00 0.00 C ATOM 581 CE2 PHE A 36 -4.851 -3.681 -0.019 1.00 0.00 C ATOM 582 CZ PHE A 36 -6.103 -3.738 -0.656 1.00 0.00 C ATOM 583 H PHE A 36 -3.742 -7.341 2.534 1.00 0.00 H ATOM 584 HA PHE A 36 -5.254 -8.723 0.342 1.00 0.00 H ATOM 585 HB2 PHE A 36 -2.714 -7.085 0.067 1.00 0.00 H ATOM 586 HB3 PHE A 36 -3.626 -7.819 -1.236 1.00 0.00 H ATOM 587 HD1 PHE A 36 -6.120 -7.028 -1.524 1.00 0.00 H ATOM 588 HD2 PHE A 36 -3.109 -4.787 0.575 1.00 0.00 H ATOM 589 HE1 PHE A 36 -7.496 -5.005 -1.733 1.00 0.00 H ATOM 590 HE2 PHE A 36 -4.505 -2.754 0.414 1.00 0.00 H ATOM 591 HZ PHE A 36 -6.723 -2.856 -0.705 1.00 0.00 H ATOM 592 N PRO A 37 -3.391 -10.361 1.931 1.00 0.00 N ATOM 593 CA PRO A 37 -2.459 -11.472 2.061 1.00 0.00 C ATOM 594 C PRO A 37 -2.555 -12.435 0.877 1.00 0.00 C ATOM 595 O PRO A 37 -1.547 -12.811 0.288 1.00 0.00 O ATOM 596 CB PRO A 37 -2.767 -12.123 3.415 1.00 0.00 C ATOM 597 CG PRO A 37 -4.183 -11.648 3.749 1.00 0.00 C ATOM 598 CD PRO A 37 -4.259 -10.272 3.088 1.00 0.00 C ATOM 599 HA PRO A 37 -1.444 -11.067 2.075 1.00 0.00 H ATOM 600 HB2 PRO A 37 -2.692 -13.211 3.388 1.00 0.00 H ATOM 601 HB3 PRO A 37 -2.081 -11.723 4.163 1.00 0.00 H ATOM 602 HG2 PRO A 37 -4.911 -12.315 3.285 1.00 0.00 H ATOM 603 HG3 PRO A 37 -4.359 -11.594 4.825 1.00 0.00 H ATOM 604 HD2 PRO A 37 -5.291 -10.058 2.806 1.00 0.00 H ATOM 605 HD3 PRO A 37 -3.886 -9.507 3.766 1.00 0.00 H ATOM 606 N SER A 38 -3.774 -12.824 0.515 1.00 0.00 N ATOM 607 CA SER A 38 -4.041 -13.704 -0.605 1.00 0.00 C ATOM 608 C SER A 38 -3.990 -12.939 -1.932 1.00 0.00 C ATOM 609 O SER A 38 -3.420 -13.408 -2.914 1.00 0.00 O ATOM 610 CB SER A 38 -5.423 -14.314 -0.363 1.00 0.00 C ATOM 611 OG SER A 38 -6.342 -13.268 -0.087 1.00 0.00 O ATOM 612 H SER A 38 -4.581 -12.496 1.024 1.00 0.00 H ATOM 613 HA SER A 38 -3.305 -14.510 -0.635 1.00 0.00 H ATOM 614 HB2 SER A 38 -5.737 -14.869 -1.249 1.00 0.00 H ATOM 615 HB3 SER A 38 -5.379 -14.998 0.487 1.00 0.00 H ATOM 616 HG SER A 38 -7.219 -13.643 0.042 1.00 0.00 H ATOM 617 N LEU A 39 -4.598 -11.753 -1.960 1.00 0.00 N ATOM 618 CA LEU A 39 -4.758 -10.904 -3.115 1.00 0.00 C ATOM 619 C LEU A 39 -3.422 -10.486 -3.718 1.00 0.00 C ATOM 620 O LEU A 39 -3.354 -10.238 -4.915 1.00 0.00 O ATOM 621 CB LEU A 39 -5.639 -9.738 -2.675 1.00 0.00 C ATOM 622 CG LEU A 39 -7.117 -10.151 -2.526 1.00 0.00 C ATOM 623 CD1 LEU A 39 -7.908 -9.094 -1.748 1.00 0.00 C ATOM 624 CD2 LEU A 39 -7.791 -10.341 -3.893 1.00 0.00 C ATOM 625 H LEU A 39 -5.001 -11.379 -1.122 1.00 0.00 H ATOM 626 HA LEU A 39 -5.268 -11.475 -3.888 1.00 0.00 H ATOM 627 HB2 LEU A 39 -5.242 -9.385 -1.728 1.00 0.00 H ATOM 628 HB3 LEU A 39 -5.554 -8.929 -3.377 1.00 0.00 H ATOM 629 HG LEU A 39 -7.182 -11.086 -1.967 1.00 0.00 H ATOM 630 HD11 LEU A 39 -7.450 -8.921 -0.774 1.00 0.00 H ATOM 631 HD12 LEU A 39 -7.942 -8.161 -2.311 1.00 0.00 H ATOM 632 HD13 LEU A 39 -8.928 -9.443 -1.591 1.00 0.00 H ATOM 633 HD21 LEU A 39 -7.689 -9.434 -4.489 1.00 0.00 H ATOM 634 HD22 LEU A 39 -7.352 -11.174 -4.438 1.00 0.00 H ATOM 635 HD23 LEU A 39 -8.852 -10.552 -3.752 1.00 0.00 H ATOM 636 N LEU A 40 -2.350 -10.438 -2.924 1.00 0.00 N ATOM 637 CA LEU A 40 -1.033 -10.139 -3.478 1.00 0.00 C ATOM 638 C LEU A 40 -0.639 -11.176 -4.539 1.00 0.00 C ATOM 639 O LEU A 40 0.164 -10.853 -5.411 1.00 0.00 O ATOM 640 CB LEU A 40 0.040 -10.165 -2.379 1.00 0.00 C ATOM 641 CG LEU A 40 0.107 -8.923 -1.480 1.00 0.00 C ATOM 642 CD1 LEU A 40 1.206 -9.158 -0.444 1.00 0.00 C ATOM 643 CD2 LEU A 40 0.351 -7.639 -2.274 1.00 0.00 C ATOM 644 H LEU A 40 -2.460 -10.610 -1.930 1.00 0.00 H ATOM 645 HA LEU A 40 -1.056 -9.171 -3.975 1.00 0.00 H ATOM 646 HB2 LEU A 40 -0.116 -11.052 -1.762 1.00 0.00 H ATOM 647 HB3 LEU A 40 1.015 -10.263 -2.858 1.00 0.00 H ATOM 648 HG LEU A 40 -0.816 -8.783 -0.936 1.00 0.00 H ATOM 649 HD11 LEU A 40 2.164 -9.316 -0.938 1.00 0.00 H ATOM 650 HD12 LEU A 40 1.280 -8.303 0.224 1.00 0.00 H ATOM 651 HD13 LEU A 40 0.946 -10.041 0.142 1.00 0.00 H ATOM 652 HD21 LEU A 40 1.186 -7.768 -2.963 1.00 0.00 H ATOM 653 HD22 LEU A 40 -0.552 -7.379 -2.826 1.00 0.00 H ATOM 654 HD23 LEU A 40 0.569 -6.829 -1.583 1.00 0.00 H ATOM 655 N LYS A 41 -1.192 -12.398 -4.481 1.00 0.00 N ATOM 656 CA LYS A 41 -0.930 -13.492 -5.407 1.00 0.00 C ATOM 657 C LYS A 41 0.566 -13.603 -5.742 1.00 0.00 C ATOM 658 O LYS A 41 0.958 -13.794 -6.890 1.00 0.00 O ATOM 659 CB LYS A 41 -1.829 -13.272 -6.627 1.00 0.00 C ATOM 660 CG LYS A 41 -3.307 -13.547 -6.301 1.00 0.00 C ATOM 661 CD LYS A 41 -4.265 -13.113 -7.422 1.00 0.00 C ATOM 662 CE LYS A 41 -4.520 -14.192 -8.485 1.00 0.00 C ATOM 663 NZ LYS A 41 -3.300 -14.567 -9.219 1.00 0.00 N ATOM 664 H LYS A 41 -1.870 -12.595 -3.763 1.00 0.00 H ATOM 665 HA LYS A 41 -1.218 -14.428 -4.929 1.00 0.00 H ATOM 666 HB2 LYS A 41 -1.732 -12.219 -6.876 1.00 0.00 H ATOM 667 HB3 LYS A 41 -1.495 -13.889 -7.458 1.00 0.00 H ATOM 668 HG2 LYS A 41 -3.454 -14.598 -6.053 1.00 0.00 H ATOM 669 HG3 LYS A 41 -3.568 -12.955 -5.424 1.00 0.00 H ATOM 670 HD2 LYS A 41 -5.227 -12.876 -6.964 1.00 0.00 H ATOM 671 HD3 LYS A 41 -3.898 -12.198 -7.890 1.00 0.00 H ATOM 672 HE2 LYS A 41 -4.943 -15.081 -8.015 1.00 0.00 H ATOM 673 HE3 LYS A 41 -5.243 -13.803 -9.203 1.00 0.00 H ATOM 674 HZ1 LYS A 41 -2.860 -13.735 -9.598 1.00 0.00 H ATOM 675 HZ2 LYS A 41 -2.656 -15.028 -8.593 1.00 0.00 H ATOM 676 HZ3 LYS A 41 -3.535 -15.195 -9.975 1.00 0.00 H ATOM 677 N GLY A 42 1.402 -13.476 -4.712 1.00 0.00 N ATOM 678 CA GLY A 42 2.848 -13.512 -4.786 1.00 0.00 C ATOM 679 C GLY A 42 3.371 -12.934 -3.475 1.00 0.00 C ATOM 680 O GLY A 42 2.605 -12.787 -2.524 1.00 0.00 O ATOM 681 H GLY A 42 1.023 -13.324 -3.787 1.00 0.00 H ATOM 682 HA2 GLY A 42 3.192 -14.539 -4.905 1.00 0.00 H ATOM 683 HA3 GLY A 42 3.195 -12.904 -5.623 1.00 0.00 H ATOM 684 N GLY A 43 4.659 -12.601 -3.410 1.00 0.00 N ATOM 685 CA GLY A 43 5.287 -12.050 -2.228 1.00 0.00 C ATOM 686 C GLY A 43 6.754 -11.864 -2.578 1.00 0.00 C ATOM 687 O GLY A 43 7.224 -12.450 -3.553 1.00 0.00 O ATOM 688 H GLY A 43 5.291 -12.715 -4.195 1.00 0.00 H ATOM 689 HA2 GLY A 43 4.832 -11.090 -1.978 1.00 0.00 H ATOM 690 HA3 GLY A 43 5.191 -12.739 -1.388 1.00 0.00 H ATOM 691 N SER A 44 7.477 -11.051 -1.814 1.00 0.00 N ATOM 692 CA SER A 44 8.881 -10.770 -2.044 1.00 0.00 C ATOM 693 C SER A 44 9.394 -10.004 -0.827 1.00 0.00 C ATOM 694 O SER A 44 8.627 -9.727 0.095 1.00 0.00 O ATOM 695 CB SER A 44 9.052 -9.970 -3.344 1.00 0.00 C ATOM 696 OG SER A 44 10.426 -9.861 -3.671 1.00 0.00 O ATOM 697 H SER A 44 7.064 -10.586 -1.016 1.00 0.00 H ATOM 698 HA SER A 44 9.423 -11.715 -2.124 1.00 0.00 H ATOM 699 HB2 SER A 44 8.521 -10.465 -4.165 1.00 0.00 H ATOM 700 HB3 SER A 44 8.627 -8.974 -3.213 1.00 0.00 H ATOM 701 HG SER A 44 10.709 -10.671 -4.106 1.00 0.00 H ATOM 702 N THR A 45 10.678 -9.660 -0.820 1.00 0.00 N ATOM 703 CA THR A 45 11.298 -8.939 0.275 1.00 0.00 C ATOM 704 C THR A 45 10.685 -7.541 0.395 1.00 0.00 C ATOM 705 O THR A 45 10.471 -6.868 -0.610 1.00 0.00 O ATOM 706 CB THR A 45 12.818 -8.922 0.071 1.00 0.00 C ATOM 707 OG1 THR A 45 13.114 -8.956 -1.310 1.00 0.00 O ATOM 708 CG2 THR A 45 13.461 -10.160 0.699 1.00 0.00 C ATOM 709 H THR A 45 11.258 -9.895 -1.616 1.00 0.00 H ATOM 710 HA THR A 45 11.081 -9.479 1.193 1.00 0.00 H ATOM 711 HB THR A 45 13.244 -8.029 0.533 1.00 0.00 H ATOM 712 HG1 THR A 45 12.647 -8.239 -1.745 1.00 0.00 H ATOM 713 HG21 THR A 45 13.034 -11.063 0.263 1.00 0.00 H ATOM 714 HG22 THR A 45 14.535 -10.149 0.508 1.00 0.00 H ATOM 715 HG23 THR A 45 13.296 -10.167 1.777 1.00 0.00 H ATOM 716 N LEU A 46 10.408 -7.117 1.633 1.00 0.00 N ATOM 717 CA LEU A 46 9.792 -5.842 1.979 1.00 0.00 C ATOM 718 C LEU A 46 10.399 -4.694 1.184 1.00 0.00 C ATOM 719 O LEU A 46 9.681 -3.932 0.550 1.00 0.00 O ATOM 720 CB LEU A 46 9.943 -5.606 3.491 1.00 0.00 C ATOM 721 CG LEU A 46 9.518 -4.206 3.971 1.00 0.00 C ATOM 722 CD1 LEU A 46 8.069 -3.867 3.605 1.00 0.00 C ATOM 723 CD2 LEU A 46 9.679 -4.133 5.494 1.00 0.00 C ATOM 724 H LEU A 46 10.639 -7.731 2.395 1.00 0.00 H ATOM 725 HA LEU A 46 8.731 -5.909 1.734 1.00 0.00 H ATOM 726 HB2 LEU A 46 9.356 -6.360 4.012 1.00 0.00 H ATOM 727 HB3 LEU A 46 10.991 -5.746 3.763 1.00 0.00 H ATOM 728 HG LEU A 46 10.174 -3.453 3.531 1.00 0.00 H ATOM 729 HD11 LEU A 46 7.401 -4.590 4.063 1.00 0.00 H ATOM 730 HD12 LEU A 46 7.814 -2.878 3.981 1.00 0.00 H ATOM 731 HD13 LEU A 46 7.921 -3.870 2.527 1.00 0.00 H ATOM 732 HD21 LEU A 46 10.720 -4.311 5.765 1.00 0.00 H ATOM 733 HD22 LEU A 46 9.385 -3.148 5.854 1.00 0.00 H ATOM 734 HD23 LEU A 46 9.052 -4.885 5.975 1.00 0.00 H ATOM 735 N ASP A 47 11.725 -4.575 1.230 1.00 0.00 N ATOM 736 CA ASP A 47 12.453 -3.528 0.551 1.00 0.00 C ATOM 737 C ASP A 47 12.154 -3.571 -0.937 1.00 0.00 C ATOM 738 O ASP A 47 11.677 -2.589 -1.472 1.00 0.00 O ATOM 739 CB ASP A 47 13.954 -3.628 0.826 1.00 0.00 C ATOM 740 CG ASP A 47 14.697 -2.523 0.079 1.00 0.00 C ATOM 741 OD1 ASP A 47 14.541 -1.355 0.497 1.00 0.00 O ATOM 742 OD2 ASP A 47 15.388 -2.866 -0.902 1.00 0.00 O ATOM 743 H ASP A 47 12.236 -5.245 1.761 1.00 0.00 H ATOM 744 HA ASP A 47 12.092 -2.582 0.951 1.00 0.00 H ATOM 745 HB2 ASP A 47 14.135 -3.515 1.894 1.00 0.00 H ATOM 746 HB3 ASP A 47 14.330 -4.597 0.499 1.00 0.00 H ATOM 747 N GLU A 48 12.414 -4.695 -1.603 1.00 0.00 N ATOM 748 CA GLU A 48 12.158 -4.839 -3.030 1.00 0.00 C ATOM 749 C GLU A 48 10.719 -4.442 -3.370 1.00 0.00 C ATOM 750 O GLU A 48 10.473 -3.674 -4.296 1.00 0.00 O ATOM 751 CB GLU A 48 12.425 -6.292 -3.450 1.00 0.00 C ATOM 752 CG GLU A 48 13.892 -6.706 -3.252 1.00 0.00 C ATOM 753 CD GLU A 48 14.850 -5.856 -4.082 1.00 0.00 C ATOM 754 OE1 GLU A 48 14.729 -5.914 -5.324 1.00 0.00 O ATOM 755 OE2 GLU A 48 15.680 -5.161 -3.457 1.00 0.00 O ATOM 756 H GLU A 48 12.796 -5.473 -1.095 1.00 0.00 H ATOM 757 HA GLU A 48 12.826 -4.170 -3.575 1.00 0.00 H ATOM 758 HB2 GLU A 48 11.763 -6.953 -2.894 1.00 0.00 H ATOM 759 HB3 GLU A 48 12.169 -6.412 -4.501 1.00 0.00 H ATOM 760 HG2 GLU A 48 14.177 -6.635 -2.203 1.00 0.00 H ATOM 761 HG3 GLU A 48 14.012 -7.742 -3.571 1.00 0.00 H ATOM 762 N LEU A 49 9.764 -4.973 -2.610 1.00 0.00 N ATOM 763 CA LEU A 49 8.348 -4.733 -2.807 1.00 0.00 C ATOM 764 C LEU A 49 7.996 -3.254 -2.664 1.00 0.00 C ATOM 765 O LEU A 49 7.505 -2.628 -3.602 1.00 0.00 O ATOM 766 CB LEU A 49 7.576 -5.638 -1.837 1.00 0.00 C ATOM 767 CG LEU A 49 6.070 -5.366 -1.801 1.00 0.00 C ATOM 768 CD1 LEU A 49 5.421 -5.575 -3.174 1.00 0.00 C ATOM 769 CD2 LEU A 49 5.418 -6.304 -0.780 1.00 0.00 C ATOM 770 H LEU A 49 10.044 -5.583 -1.851 1.00 0.00 H ATOM 771 HA LEU A 49 8.126 -5.002 -3.835 1.00 0.00 H ATOM 772 HB2 LEU A 49 7.750 -6.679 -2.115 1.00 0.00 H ATOM 773 HB3 LEU A 49 7.966 -5.487 -0.830 1.00 0.00 H ATOM 774 HG LEU A 49 5.923 -4.339 -1.467 1.00 0.00 H ATOM 775 HD11 LEU A 49 5.654 -6.572 -3.550 1.00 0.00 H ATOM 776 HD12 LEU A 49 4.338 -5.477 -3.089 1.00 0.00 H ATOM 777 HD13 LEU A 49 5.778 -4.831 -3.886 1.00 0.00 H ATOM 778 HD21 LEU A 49 5.842 -6.131 0.209 1.00 0.00 H ATOM 779 HD22 LEU A 49 4.346 -6.116 -0.742 1.00 0.00 H ATOM 780 HD23 LEU A 49 5.585 -7.344 -1.065 1.00 0.00 H ATOM 781 N PHE A 50 8.249 -2.681 -1.490 1.00 0.00 N ATOM 782 CA PHE A 50 7.986 -1.290 -1.207 1.00 0.00 C ATOM 783 C PHE A 50 8.755 -0.442 -2.215 1.00 0.00 C ATOM 784 O PHE A 50 8.238 0.570 -2.658 1.00 0.00 O ATOM 785 CB PHE A 50 8.411 -1.022 0.240 1.00 0.00 C ATOM 786 CG PHE A 50 8.613 0.431 0.582 1.00 0.00 C ATOM 787 CD1 PHE A 50 9.864 1.005 0.317 1.00 0.00 C ATOM 788 CD2 PHE A 50 7.602 1.188 1.197 1.00 0.00 C ATOM 789 CE1 PHE A 50 10.126 2.332 0.693 1.00 0.00 C ATOM 790 CE2 PHE A 50 7.877 2.505 1.612 1.00 0.00 C ATOM 791 CZ PHE A 50 9.144 3.070 1.377 1.00 0.00 C ATOM 792 H PHE A 50 8.667 -3.216 -0.744 1.00 0.00 H ATOM 793 HA PHE A 50 6.919 -1.060 -1.332 1.00 0.00 H ATOM 794 HB2 PHE A 50 7.693 -1.473 0.923 1.00 0.00 H ATOM 795 HB3 PHE A 50 9.372 -1.507 0.416 1.00 0.00 H ATOM 796 HD1 PHE A 50 10.612 0.385 -0.162 1.00 0.00 H ATOM 797 HD2 PHE A 50 6.660 0.722 1.459 1.00 0.00 H ATOM 798 HE1 PHE A 50 11.094 2.771 0.494 1.00 0.00 H ATOM 799 HE2 PHE A 50 7.128 3.058 2.159 1.00 0.00 H ATOM 800 HZ PHE A 50 9.391 4.043 1.774 1.00 0.00 H ATOM 801 N GLU A 51 9.970 -0.838 -2.601 1.00 0.00 N ATOM 802 CA GLU A 51 10.739 -0.057 -3.568 1.00 0.00 C ATOM 803 C GLU A 51 10.053 -0.079 -4.931 1.00 0.00 C ATOM 804 O GLU A 51 9.944 0.965 -5.566 1.00 0.00 O ATOM 805 CB GLU A 51 12.203 -0.511 -3.654 1.00 0.00 C ATOM 806 CG GLU A 51 13.031 -0.046 -2.444 1.00 0.00 C ATOM 807 CD GLU A 51 13.233 1.466 -2.425 1.00 0.00 C ATOM 808 OE1 GLU A 51 14.008 1.946 -3.280 1.00 0.00 O ATOM 809 OE2 GLU A 51 12.606 2.114 -1.559 1.00 0.00 O ATOM 810 H GLU A 51 10.344 -1.704 -2.214 1.00 0.00 H ATOM 811 HA GLU A 51 10.713 0.985 -3.248 1.00 0.00 H ATOM 812 HB2 GLU A 51 12.246 -1.595 -3.750 1.00 0.00 H ATOM 813 HB3 GLU A 51 12.651 -0.079 -4.552 1.00 0.00 H ATOM 814 HG2 GLU A 51 12.549 -0.338 -1.514 1.00 0.00 H ATOM 815 HG3 GLU A 51 14.011 -0.521 -2.486 1.00 0.00 H ATOM 816 N GLU A 52 9.571 -1.242 -5.381 1.00 0.00 N ATOM 817 CA GLU A 52 8.845 -1.337 -6.642 1.00 0.00 C ATOM 818 C GLU A 52 7.663 -0.373 -6.573 1.00 0.00 C ATOM 819 O GLU A 52 7.398 0.385 -7.498 1.00 0.00 O ATOM 820 CB GLU A 52 8.356 -2.780 -6.860 1.00 0.00 C ATOM 821 CG GLU A 52 7.273 -2.876 -7.947 1.00 0.00 C ATOM 822 CD GLU A 52 6.804 -4.314 -8.138 1.00 0.00 C ATOM 823 OE1 GLU A 52 7.562 -5.082 -8.767 1.00 0.00 O ATOM 824 OE2 GLU A 52 5.690 -4.617 -7.656 1.00 0.00 O ATOM 825 H GLU A 52 9.693 -2.079 -4.819 1.00 0.00 H ATOM 826 HA GLU A 52 9.496 -1.045 -7.468 1.00 0.00 H ATOM 827 HB2 GLU A 52 9.209 -3.406 -7.126 1.00 0.00 H ATOM 828 HB3 GLU A 52 7.925 -3.171 -5.940 1.00 0.00 H ATOM 829 HG2 GLU A 52 6.399 -2.277 -7.669 1.00 0.00 H ATOM 830 HG3 GLU A 52 7.669 -2.501 -8.891 1.00 0.00 H ATOM 831 N LEU A 53 6.950 -0.440 -5.454 1.00 0.00 N ATOM 832 CA LEU A 53 5.777 0.360 -5.158 1.00 0.00 C ATOM 833 C LEU A 53 6.086 1.862 -5.060 1.00 0.00 C ATOM 834 O LEU A 53 5.281 2.695 -5.476 1.00 0.00 O ATOM 835 CB LEU A 53 5.202 -0.188 -3.842 1.00 0.00 C ATOM 836 CG LEU A 53 4.318 -1.417 -4.094 1.00 0.00 C ATOM 837 CD1 LEU A 53 4.160 -2.196 -2.790 1.00 0.00 C ATOM 838 CD2 LEU A 53 2.937 -1.016 -4.623 1.00 0.00 C ATOM 839 H LEU A 53 7.254 -1.115 -4.760 1.00 0.00 H ATOM 840 HA LEU A 53 5.083 0.204 -5.985 1.00 0.00 H ATOM 841 HB2 LEU A 53 6.040 -0.496 -3.230 1.00 0.00 H ATOM 842 HB3 LEU A 53 4.685 0.553 -3.238 1.00 0.00 H ATOM 843 HG LEU A 53 4.809 -2.069 -4.819 1.00 0.00 H ATOM 844 HD11 LEU A 53 5.140 -2.395 -2.364 1.00 0.00 H ATOM 845 HD12 LEU A 53 3.566 -1.617 -2.083 1.00 0.00 H ATOM 846 HD13 LEU A 53 3.673 -3.148 -2.990 1.00 0.00 H ATOM 847 HD21 LEU A 53 3.029 -0.461 -5.552 1.00 0.00 H ATOM 848 HD22 LEU A 53 2.349 -1.912 -4.817 1.00 0.00 H ATOM 849 HD23 LEU A 53 2.421 -0.392 -3.892 1.00 0.00 H ATOM 850 N ASP A 54 7.237 2.220 -4.493 1.00 0.00 N ATOM 851 CA ASP A 54 7.678 3.585 -4.264 1.00 0.00 C ATOM 852 C ASP A 54 8.037 4.277 -5.584 1.00 0.00 C ATOM 853 O ASP A 54 9.208 4.452 -5.904 1.00 0.00 O ATOM 854 CB ASP A 54 8.854 3.549 -3.271 1.00 0.00 C ATOM 855 CG ASP A 54 9.221 4.912 -2.703 1.00 0.00 C ATOM 856 OD1 ASP A 54 9.673 5.780 -3.479 1.00 0.00 O ATOM 857 OD2 ASP A 54 9.066 5.087 -1.475 1.00 0.00 O ATOM 858 H ASP A 54 7.859 1.483 -4.180 1.00 0.00 H ATOM 859 HA ASP A 54 6.861 4.126 -3.782 1.00 0.00 H ATOM 860 HB2 ASP A 54 8.580 2.932 -2.417 1.00 0.00 H ATOM 861 HB3 ASP A 54 9.733 3.116 -3.749 1.00 0.00 H ATOM 862 N LYS A 55 7.027 4.685 -6.358 1.00 0.00 N ATOM 863 CA LYS A 55 7.236 5.411 -7.608 1.00 0.00 C ATOM 864 C LYS A 55 8.032 6.692 -7.332 1.00 0.00 C ATOM 865 O LYS A 55 8.967 7.018 -8.057 1.00 0.00 O ATOM 866 CB LYS A 55 5.898 5.762 -8.278 1.00 0.00 C ATOM 867 CG LYS A 55 4.944 4.611 -8.628 1.00 0.00 C ATOM 868 CD LYS A 55 5.493 3.683 -9.717 1.00 0.00 C ATOM 869 CE LYS A 55 6.210 2.509 -9.055 1.00 0.00 C ATOM 870 NZ LYS A 55 6.799 1.587 -10.039 1.00 0.00 N ATOM 871 H LYS A 55 6.088 4.474 -6.040 1.00 0.00 H ATOM 872 HA LYS A 55 7.841 4.818 -8.293 1.00 0.00 H ATOM 873 HB2 LYS A 55 5.362 6.451 -7.628 1.00 0.00 H ATOM 874 HB3 LYS A 55 6.132 6.279 -9.206 1.00 0.00 H ATOM 875 HG2 LYS A 55 4.679 4.033 -7.743 1.00 0.00 H ATOM 876 HG3 LYS A 55 4.029 5.067 -9.012 1.00 0.00 H ATOM 877 HD2 LYS A 55 4.662 3.294 -10.308 1.00 0.00 H ATOM 878 HD3 LYS A 55 6.169 4.226 -10.380 1.00 0.00 H ATOM 879 HE2 LYS A 55 7.003 2.878 -8.411 1.00 0.00 H ATOM 880 HE3 LYS A 55 5.506 1.956 -8.433 1.00 0.00 H ATOM 881 HZ1 LYS A 55 6.077 1.206 -10.633 1.00 0.00 H ATOM 882 HZ2 LYS A 55 7.487 2.071 -10.597 1.00 0.00 H ATOM 883 HZ3 LYS A 55 7.247 0.838 -9.525 1.00 0.00 H ATOM 884 N ASN A 56 7.657 7.415 -6.274 1.00 0.00 N ATOM 885 CA ASN A 56 8.312 8.641 -5.844 1.00 0.00 C ATOM 886 C ASN A 56 7.846 8.973 -4.430 1.00 0.00 C ATOM 887 O ASN A 56 7.179 9.973 -4.191 1.00 0.00 O ATOM 888 CB ASN A 56 8.074 9.802 -6.822 1.00 0.00 C ATOM 889 CG ASN A 56 8.754 11.089 -6.351 1.00 0.00 C ATOM 890 OD1 ASN A 56 8.189 12.171 -6.426 1.00 0.00 O ATOM 891 ND2 ASN A 56 9.987 11.014 -5.864 1.00 0.00 N ATOM 892 H ASN A 56 6.873 7.079 -5.726 1.00 0.00 H ATOM 893 HA ASN A 56 9.382 8.432 -5.802 1.00 0.00 H ATOM 894 HB2 ASN A 56 8.471 9.551 -7.805 1.00 0.00 H ATOM 895 HB3 ASN A 56 7.002 9.982 -6.916 1.00 0.00 H ATOM 896 HD21 ASN A 56 10.489 10.145 -5.807 1.00 0.00 H ATOM 897 HD22 ASN A 56 10.400 11.873 -5.543 1.00 0.00 H ATOM 898 N GLY A 57 8.211 8.101 -3.496 1.00 0.00 N ATOM 899 CA GLY A 57 7.915 8.217 -2.082 1.00 0.00 C ATOM 900 C GLY A 57 9.206 8.653 -1.402 1.00 0.00 C ATOM 901 O GLY A 57 9.284 9.723 -0.810 1.00 0.00 O ATOM 902 H GLY A 57 8.750 7.293 -3.782 1.00 0.00 H ATOM 903 HA2 GLY A 57 7.109 8.924 -1.881 1.00 0.00 H ATOM 904 HA3 GLY A 57 7.631 7.225 -1.748 1.00 0.00 H ATOM 905 N ASP A 58 10.224 7.793 -1.507 1.00 0.00 N ATOM 906 CA ASP A 58 11.598 7.991 -1.051 1.00 0.00 C ATOM 907 C ASP A 58 11.629 8.265 0.445 1.00 0.00 C ATOM 908 O ASP A 58 12.393 9.075 0.958 1.00 0.00 O ATOM 909 CB ASP A 58 12.388 8.982 -1.931 1.00 0.00 C ATOM 910 CG ASP A 58 11.853 10.412 -1.966 1.00 0.00 C ATOM 911 OD1 ASP A 58 12.204 11.188 -1.052 1.00 0.00 O ATOM 912 OD2 ASP A 58 11.141 10.717 -2.948 1.00 0.00 O ATOM 913 H ASP A 58 10.000 6.904 -1.927 1.00 0.00 H ATOM 914 HA ASP A 58 12.095 7.028 -1.180 1.00 0.00 H ATOM 915 HB2 ASP A 58 13.419 9.015 -1.576 1.00 0.00 H ATOM 916 HB3 ASP A 58 12.396 8.608 -2.956 1.00 0.00 H ATOM 917 N GLY A 59 10.765 7.528 1.133 1.00 0.00 N ATOM 918 CA GLY A 59 10.577 7.581 2.563 1.00 0.00 C ATOM 919 C GLY A 59 9.332 6.773 2.883 1.00 0.00 C ATOM 920 O GLY A 59 9.361 5.903 3.751 1.00 0.00 O ATOM 921 H GLY A 59 10.197 6.884 0.601 1.00 0.00 H ATOM 922 HA2 GLY A 59 11.445 7.155 3.068 1.00 0.00 H ATOM 923 HA3 GLY A 59 10.435 8.613 2.886 1.00 0.00 H ATOM 924 N GLU A 60 8.234 7.050 2.170 1.00 0.00 N ATOM 925 CA GLU A 60 6.970 6.376 2.379 1.00 0.00 C ATOM 926 C GLU A 60 6.190 6.351 1.068 1.00 0.00 C ATOM 927 O GLU A 60 6.389 7.223 0.232 1.00 0.00 O ATOM 928 CB GLU A 60 6.158 7.174 3.395 1.00 0.00 C ATOM 929 CG GLU A 60 6.858 7.484 4.716 1.00 0.00 C ATOM 930 CD GLU A 60 5.858 8.083 5.694 1.00 0.00 C ATOM 931 OE1 GLU A 60 5.656 9.315 5.603 1.00 0.00 O ATOM 932 OE2 GLU A 60 5.301 7.289 6.484 1.00 0.00 O ATOM 933 H GLU A 60 8.235 7.756 1.440 1.00 0.00 H ATOM 934 HA GLU A 60 7.126 5.359 2.739 1.00 0.00 H ATOM 935 HB2 GLU A 60 5.902 8.129 2.936 1.00 0.00 H ATOM 936 HB3 GLU A 60 5.252 6.611 3.610 1.00 0.00 H ATOM 937 HG2 GLU A 60 7.279 6.573 5.131 1.00 0.00 H ATOM 938 HG3 GLU A 60 7.659 8.203 4.554 1.00 0.00 H ATOM 939 N VAL A 61 5.289 5.384 0.917 1.00 0.00 N ATOM 940 CA VAL A 61 4.407 5.237 -0.238 1.00 0.00 C ATOM 941 C VAL A 61 3.251 6.215 0.006 1.00 0.00 C ATOM 942 O VAL A 61 3.203 6.865 1.042 1.00 0.00 O ATOM 943 CB VAL A 61 3.956 3.757 -0.375 1.00 0.00 C ATOM 944 CG1 VAL A 61 2.902 3.485 -1.458 1.00 0.00 C ATOM 945 CG2 VAL A 61 5.175 2.903 -0.746 1.00 0.00 C ATOM 946 H VAL A 61 5.192 4.740 1.690 1.00 0.00 H ATOM 947 HA VAL A 61 4.938 5.528 -1.143 1.00 0.00 H ATOM 948 HB VAL A 61 3.531 3.400 0.568 1.00 0.00 H ATOM 949 HG11 VAL A 61 3.185 3.964 -2.394 1.00 0.00 H ATOM 950 HG12 VAL A 61 2.819 2.411 -1.628 1.00 0.00 H ATOM 951 HG13 VAL A 61 1.923 3.834 -1.135 1.00 0.00 H ATOM 952 HG21 VAL A 61 5.990 3.096 -0.058 1.00 0.00 H ATOM 953 HG22 VAL A 61 4.922 1.844 -0.701 1.00 0.00 H ATOM 954 HG23 VAL A 61 5.511 3.147 -1.754 1.00 0.00 H ATOM 955 N SER A 62 2.297 6.333 -0.907 1.00 0.00 N ATOM 956 CA SER A 62 1.120 7.175 -0.782 1.00 0.00 C ATOM 957 C SER A 62 0.059 6.542 -1.672 1.00 0.00 C ATOM 958 O SER A 62 0.404 5.704 -2.509 1.00 0.00 O ATOM 959 CB SER A 62 1.412 8.625 -1.177 1.00 0.00 C ATOM 960 OG SER A 62 1.773 8.695 -2.540 1.00 0.00 O ATOM 961 H SER A 62 2.347 5.788 -1.752 1.00 0.00 H ATOM 962 HA SER A 62 0.774 7.162 0.246 1.00 0.00 H ATOM 963 HB2 SER A 62 0.520 9.231 -1.011 1.00 0.00 H ATOM 964 HB3 SER A 62 2.215 9.024 -0.555 1.00 0.00 H ATOM 965 HG SER A 62 2.676 8.378 -2.625 1.00 0.00 H ATOM 966 N PHE A 63 -1.212 6.916 -1.506 1.00 0.00 N ATOM 967 CA PHE A 63 -2.298 6.373 -2.314 1.00 0.00 C ATOM 968 C PHE A 63 -1.921 6.402 -3.799 1.00 0.00 C ATOM 969 O PHE A 63 -2.105 5.417 -4.511 1.00 0.00 O ATOM 970 CB PHE A 63 -3.613 7.069 -1.987 1.00 0.00 C ATOM 971 CG PHE A 63 -4.767 6.634 -2.866 1.00 0.00 C ATOM 972 CD1 PHE A 63 -4.957 7.200 -4.142 1.00 0.00 C ATOM 973 CD2 PHE A 63 -5.520 5.510 -2.488 1.00 0.00 C ATOM 974 CE1 PHE A 63 -5.925 6.661 -5.009 1.00 0.00 C ATOM 975 CE2 PHE A 63 -6.592 5.078 -3.289 1.00 0.00 C ATOM 976 CZ PHE A 63 -6.815 5.678 -4.540 1.00 0.00 C ATOM 977 H PHE A 63 -1.425 7.592 -0.787 1.00 0.00 H ATOM 978 HA PHE A 63 -2.487 5.347 -2.011 1.00 0.00 H ATOM 979 HB2 PHE A 63 -3.827 6.748 -0.976 1.00 0.00 H ATOM 980 HB3 PHE A 63 -3.529 8.149 -1.939 1.00 0.00 H ATOM 981 HD1 PHE A 63 -4.291 7.970 -4.502 1.00 0.00 H ATOM 982 HD2 PHE A 63 -5.237 4.966 -1.598 1.00 0.00 H ATOM 983 HE1 PHE A 63 -5.883 6.876 -6.071 1.00 0.00 H ATOM 984 HE2 PHE A 63 -7.184 4.221 -3.000 1.00 0.00 H ATOM 985 HZ PHE A 63 -7.547 5.253 -5.212 1.00 0.00 H ATOM 986 N GLU A 64 -1.358 7.535 -4.229 1.00 0.00 N ATOM 987 CA GLU A 64 -0.876 7.812 -5.573 1.00 0.00 C ATOM 988 C GLU A 64 -0.162 6.605 -6.196 1.00 0.00 C ATOM 989 O GLU A 64 -0.535 6.106 -7.252 1.00 0.00 O ATOM 990 CB GLU A 64 0.114 8.992 -5.481 1.00 0.00 C ATOM 991 CG GLU A 64 0.410 9.581 -6.865 1.00 0.00 C ATOM 992 CD GLU A 64 1.472 10.671 -6.778 1.00 0.00 C ATOM 993 OE1 GLU A 64 2.662 10.292 -6.707 1.00 0.00 O ATOM 994 OE2 GLU A 64 1.074 11.856 -6.772 1.00 0.00 O ATOM 995 H GLU A 64 -1.250 8.265 -3.543 1.00 0.00 H ATOM 996 HA GLU A 64 -1.728 8.093 -6.194 1.00 0.00 H ATOM 997 HB2 GLU A 64 -0.248 9.769 -4.809 1.00 0.00 H ATOM 998 HB3 GLU A 64 1.059 8.664 -5.052 1.00 0.00 H ATOM 999 HG2 GLU A 64 0.781 8.796 -7.527 1.00 0.00 H ATOM 1000 HG3 GLU A 64 -0.503 9.998 -7.290 1.00 0.00 H ATOM 1001 N GLU A 65 0.892 6.162 -5.516 1.00 0.00 N ATOM 1002 CA GLU A 65 1.786 5.092 -5.939 1.00 0.00 C ATOM 1003 C GLU A 65 1.153 3.746 -5.609 1.00 0.00 C ATOM 1004 O GLU A 65 1.276 2.784 -6.364 1.00 0.00 O ATOM 1005 CB GLU A 65 3.187 5.255 -5.308 1.00 0.00 C ATOM 1006 CG GLU A 65 3.291 6.477 -4.387 1.00 0.00 C ATOM 1007 CD GLU A 65 4.685 6.804 -3.869 1.00 0.00 C ATOM 1008 OE1 GLU A 65 5.668 6.417 -4.536 1.00 0.00 O ATOM 1009 OE2 GLU A 65 4.723 7.464 -2.809 1.00 0.00 O ATOM 1010 H GLU A 65 1.068 6.622 -4.637 1.00 0.00 H ATOM 1011 HA GLU A 65 1.897 5.160 -7.024 1.00 0.00 H ATOM 1012 HB2 GLU A 65 3.461 4.357 -4.754 1.00 0.00 H ATOM 1013 HB3 GLU A 65 3.902 5.385 -6.115 1.00 0.00 H ATOM 1014 HG2 GLU A 65 2.931 7.355 -4.909 1.00 0.00 H ATOM 1015 HG3 GLU A 65 2.662 6.295 -3.529 1.00 0.00 H ATOM 1016 N PHE A 66 0.448 3.689 -4.477 1.00 0.00 N ATOM 1017 CA PHE A 66 -0.256 2.492 -4.031 1.00 0.00 C ATOM 1018 C PHE A 66 -1.208 1.967 -5.117 1.00 0.00 C ATOM 1019 O PHE A 66 -1.518 0.778 -5.123 1.00 0.00 O ATOM 1020 CB PHE A 66 -0.938 2.781 -2.691 1.00 0.00 C ATOM 1021 CG PHE A 66 -2.063 1.853 -2.283 1.00 0.00 C ATOM 1022 CD1 PHE A 66 -1.800 0.512 -1.956 1.00 0.00 C ATOM 1023 CD2 PHE A 66 -3.384 2.336 -2.235 1.00 0.00 C ATOM 1024 CE1 PHE A 66 -2.863 -0.356 -1.647 1.00 0.00 C ATOM 1025 CE2 PHE A 66 -4.432 1.489 -1.845 1.00 0.00 C ATOM 1026 CZ PHE A 66 -4.177 0.136 -1.571 1.00 0.00 C ATOM 1027 H PHE A 66 0.398 4.536 -3.911 1.00 0.00 H ATOM 1028 HA PHE A 66 0.479 1.701 -3.868 1.00 0.00 H ATOM 1029 HB2 PHE A 66 -0.180 2.796 -1.909 1.00 0.00 H ATOM 1030 HB3 PHE A 66 -1.344 3.778 -2.760 1.00 0.00 H ATOM 1031 HD1 PHE A 66 -0.791 0.130 -2.005 1.00 0.00 H ATOM 1032 HD2 PHE A 66 -3.601 3.363 -2.480 1.00 0.00 H ATOM 1033 HE1 PHE A 66 -2.677 -1.408 -1.507 1.00 0.00 H ATOM 1034 HE2 PHE A 66 -5.424 1.892 -1.727 1.00 0.00 H ATOM 1035 HZ PHE A 66 -4.990 -0.526 -1.310 1.00 0.00 H ATOM 1036 N GLN A 67 -1.651 2.802 -6.067 1.00 0.00 N ATOM 1037 CA GLN A 67 -2.470 2.312 -7.173 1.00 0.00 C ATOM 1038 C GLN A 67 -1.786 1.159 -7.927 1.00 0.00 C ATOM 1039 O GLN A 67 -2.457 0.313 -8.511 1.00 0.00 O ATOM 1040 CB GLN A 67 -2.996 3.438 -8.081 1.00 0.00 C ATOM 1041 CG GLN A 67 -3.672 4.578 -7.319 1.00 0.00 C ATOM 1042 CD GLN A 67 -4.704 4.017 -6.352 1.00 0.00 C ATOM 1043 OE1 GLN A 67 -5.821 3.690 -6.728 1.00 0.00 O ATOM 1044 NE2 GLN A 67 -4.346 3.885 -5.088 1.00 0.00 N ATOM 1045 H GLN A 67 -1.398 3.780 -6.025 1.00 0.00 H ATOM 1046 HA GLN A 67 -3.341 1.859 -6.707 1.00 0.00 H ATOM 1047 HB2 GLN A 67 -2.182 3.865 -8.665 1.00 0.00 H ATOM 1048 HB3 GLN A 67 -3.748 3.028 -8.754 1.00 0.00 H ATOM 1049 HG2 GLN A 67 -2.933 5.178 -6.795 1.00 0.00 H ATOM 1050 HG3 GLN A 67 -4.177 5.225 -8.036 1.00 0.00 H ATOM 1051 HE21 GLN A 67 -3.420 4.176 -4.797 1.00 0.00 H ATOM 1052 HE22 GLN A 67 -5.026 3.510 -4.451 1.00 0.00 H ATOM 1053 N VAL A 68 -0.452 1.077 -7.891 1.00 0.00 N ATOM 1054 CA VAL A 68 0.264 -0.046 -8.483 1.00 0.00 C ATOM 1055 C VAL A 68 -0.168 -1.330 -7.752 1.00 0.00 C ATOM 1056 O VAL A 68 -0.380 -2.367 -8.375 1.00 0.00 O ATOM 1057 CB VAL A 68 1.779 0.211 -8.411 1.00 0.00 C ATOM 1058 CG1 VAL A 68 2.588 -1.012 -8.860 1.00 0.00 C ATOM 1059 CG2 VAL A 68 2.159 1.403 -9.299 1.00 0.00 C ATOM 1060 H VAL A 68 0.082 1.797 -7.416 1.00 0.00 H ATOM 1061 HA VAL A 68 -0.027 -0.142 -9.530 1.00 0.00 H ATOM 1062 HB VAL A 68 2.053 0.445 -7.384 1.00 0.00 H ATOM 1063 HG11 VAL A 68 2.287 -1.306 -9.867 1.00 0.00 H ATOM 1064 HG12 VAL A 68 3.651 -0.769 -8.861 1.00 0.00 H ATOM 1065 HG13 VAL A 68 2.430 -1.845 -8.175 1.00 0.00 H ATOM 1066 HG21 VAL A 68 1.636 2.305 -8.983 1.00 0.00 H ATOM 1067 HG22 VAL A 68 3.230 1.583 -9.224 1.00 0.00 H ATOM 1068 HG23 VAL A 68 1.906 1.192 -10.339 1.00 0.00 H ATOM 1069 N LEU A 69 -0.338 -1.266 -6.429 1.00 0.00 N ATOM 1070 CA LEU A 69 -0.795 -2.392 -5.626 1.00 0.00 C ATOM 1071 C LEU A 69 -2.222 -2.706 -6.084 1.00 0.00 C ATOM 1072 O LEU A 69 -2.543 -3.850 -6.400 1.00 0.00 O ATOM 1073 CB LEU A 69 -0.747 -2.007 -4.139 1.00 0.00 C ATOM 1074 CG LEU A 69 -0.658 -3.168 -3.137 1.00 0.00 C ATOM 1075 CD1 LEU A 69 -1.719 -4.244 -3.351 1.00 0.00 C ATOM 1076 CD2 LEU A 69 0.739 -3.793 -3.123 1.00 0.00 C ATOM 1077 H LEU A 69 -0.182 -0.388 -5.949 1.00 0.00 H ATOM 1078 HA LEU A 69 -0.145 -3.245 -5.820 1.00 0.00 H ATOM 1079 HB2 LEU A 69 0.111 -1.358 -3.962 1.00 0.00 H ATOM 1080 HB3 LEU A 69 -1.641 -1.433 -3.910 1.00 0.00 H ATOM 1081 HG LEU A 69 -0.831 -2.738 -2.152 1.00 0.00 H ATOM 1082 HD11 LEU A 69 -2.702 -3.780 -3.436 1.00 0.00 H ATOM 1083 HD12 LEU A 69 -1.488 -4.813 -4.251 1.00 0.00 H ATOM 1084 HD13 LEU A 69 -1.729 -4.928 -2.502 1.00 0.00 H ATOM 1085 HD21 LEU A 69 1.006 -4.187 -4.103 1.00 0.00 H ATOM 1086 HD22 LEU A 69 1.454 -3.030 -2.827 1.00 0.00 H ATOM 1087 HD23 LEU A 69 0.777 -4.603 -2.398 1.00 0.00 H ATOM 1088 N VAL A 70 -3.070 -1.671 -6.141 1.00 0.00 N ATOM 1089 CA VAL A 70 -4.450 -1.791 -6.611 1.00 0.00 C ATOM 1090 C VAL A 70 -4.492 -2.510 -7.968 1.00 0.00 C ATOM 1091 O VAL A 70 -5.402 -3.289 -8.228 1.00 0.00 O ATOM 1092 CB VAL A 70 -5.159 -0.427 -6.650 1.00 0.00 C ATOM 1093 CG1 VAL A 70 -6.591 -0.573 -7.182 1.00 0.00 C ATOM 1094 CG2 VAL A 70 -5.186 0.209 -5.251 1.00 0.00 C ATOM 1095 H VAL A 70 -2.718 -0.766 -5.844 1.00 0.00 H ATOM 1096 HA VAL A 70 -4.985 -2.408 -5.888 1.00 0.00 H ATOM 1097 HB VAL A 70 -4.643 0.237 -7.337 1.00 0.00 H ATOM 1098 HG11 VAL A 70 -7.108 -1.377 -6.658 1.00 0.00 H ATOM 1099 HG12 VAL A 70 -7.136 0.361 -7.048 1.00 0.00 H ATOM 1100 HG13 VAL A 70 -6.574 -0.805 -8.247 1.00 0.00 H ATOM 1101 HG21 VAL A 70 -5.654 -0.471 -4.540 1.00 0.00 H ATOM 1102 HG22 VAL A 70 -4.177 0.430 -4.906 1.00 0.00 H ATOM 1103 HG23 VAL A 70 -5.750 1.141 -5.278 1.00 0.00 H ATOM 1104 N LYS A 71 -3.516 -2.272 -8.844 1.00 0.00 N ATOM 1105 CA LYS A 71 -3.447 -2.970 -10.112 1.00 0.00 C ATOM 1106 C LYS A 71 -3.018 -4.430 -9.889 1.00 0.00 C ATOM 1107 O LYS A 71 -3.628 -5.349 -10.437 1.00 0.00 O ATOM 1108 CB LYS A 71 -2.482 -2.211 -11.029 1.00 0.00 C ATOM 1109 CG LYS A 71 -2.426 -2.794 -12.445 1.00 0.00 C ATOM 1110 CD LYS A 71 -1.307 -2.124 -13.248 1.00 0.00 C ATOM 1111 CE LYS A 71 -1.628 -0.666 -13.601 1.00 0.00 C ATOM 1112 NZ LYS A 71 -0.581 -0.083 -14.458 1.00 0.00 N ATOM 1113 H LYS A 71 -2.797 -1.591 -8.630 1.00 0.00 H ATOM 1114 HA LYS A 71 -4.432 -2.962 -10.582 1.00 0.00 H ATOM 1115 HB2 LYS A 71 -2.813 -1.174 -11.081 1.00 0.00 H ATOM 1116 HB3 LYS A 71 -1.483 -2.237 -10.598 1.00 0.00 H ATOM 1117 HG2 LYS A 71 -2.205 -3.862 -12.393 1.00 0.00 H ATOM 1118 HG3 LYS A 71 -3.388 -2.665 -12.944 1.00 0.00 H ATOM 1119 HD2 LYS A 71 -0.389 -2.163 -12.658 1.00 0.00 H ATOM 1120 HD3 LYS A 71 -1.160 -2.690 -14.169 1.00 0.00 H ATOM 1121 HE2 LYS A 71 -2.581 -0.620 -14.132 1.00 0.00 H ATOM 1122 HE3 LYS A 71 -1.699 -0.065 -12.695 1.00 0.00 H ATOM 1123 HZ1 LYS A 71 0.306 -0.109 -13.976 1.00 0.00 H ATOM 1124 HZ2 LYS A 71 -0.512 -0.610 -15.317 1.00 0.00 H ATOM 1125 HZ3 LYS A 71 -0.816 0.875 -14.674 1.00 0.00 H ATOM 1126 N LYS A 72 -1.963 -4.673 -9.102 1.00 0.00 N ATOM 1127 CA LYS A 72 -1.440 -5.996 -8.894 1.00 0.00 C ATOM 1128 C LYS A 72 -2.335 -6.944 -8.088 1.00 0.00 C ATOM 1129 O LYS A 72 -2.162 -8.157 -8.192 1.00 0.00 O ATOM 1130 CB LYS A 72 -0.026 -5.921 -8.347 1.00 0.00 C ATOM 1131 CG LYS A 72 0.979 -5.290 -9.324 1.00 0.00 C ATOM 1132 CD LYS A 72 2.350 -5.962 -9.158 1.00 0.00 C ATOM 1133 CE LYS A 72 3.398 -5.394 -10.121 1.00 0.00 C ATOM 1134 NZ LYS A 72 3.742 -4.000 -9.796 1.00 0.00 N ATOM 1135 H LYS A 72 -1.451 -3.955 -8.613 1.00 0.00 H ATOM 1136 HA LYS A 72 -1.339 -6.424 -9.882 1.00 0.00 H ATOM 1137 HB2 LYS A 72 0.009 -5.446 -7.366 1.00 0.00 H ATOM 1138 HB3 LYS A 72 0.211 -6.962 -8.254 1.00 0.00 H ATOM 1139 HG2 LYS A 72 0.645 -5.435 -10.352 1.00 0.00 H ATOM 1140 HG3 LYS A 72 1.048 -4.221 -9.129 1.00 0.00 H ATOM 1141 HD2 LYS A 72 2.698 -5.850 -8.129 1.00 0.00 H ATOM 1142 HD3 LYS A 72 2.243 -7.028 -9.373 1.00 0.00 H ATOM 1143 HE2 LYS A 72 4.307 -5.993 -10.047 1.00 0.00 H ATOM 1144 HE3 LYS A 72 3.028 -5.448 -11.146 1.00 0.00 H ATOM 1145 HZ1 LYS A 72 2.914 -3.425 -9.836 1.00 0.00 H ATOM 1146 HZ2 LYS A 72 4.138 -3.965 -8.864 1.00 0.00 H ATOM 1147 HZ3 LYS A 72 4.424 -3.656 -10.457 1.00 0.00 H ATOM 1148 N ILE A 73 -3.297 -6.455 -7.302 1.00 0.00 N ATOM 1149 CA ILE A 73 -4.189 -7.380 -6.594 1.00 0.00 C ATOM 1150 C ILE A 73 -4.970 -8.233 -7.601 1.00 0.00 C ATOM 1151 O ILE A 73 -5.327 -9.372 -7.316 1.00 0.00 O ATOM 1152 CB ILE A 73 -5.153 -6.662 -5.644 1.00 0.00 C ATOM 1153 CG1 ILE A 73 -5.773 -5.441 -6.320 1.00 0.00 C ATOM 1154 CG2 ILE A 73 -4.416 -6.248 -4.368 1.00 0.00 C ATOM 1155 CD1 ILE A 73 -7.096 -5.030 -5.692 1.00 0.00 C ATOM 1156 H ILE A 73 -3.396 -5.451 -7.203 1.00 0.00 H ATOM 1157 HA ILE A 73 -3.575 -8.055 -6.001 1.00 0.00 H ATOM 1158 HB ILE A 73 -5.945 -7.364 -5.384 1.00 0.00 H ATOM 1159 HG12 ILE A 73 -5.069 -4.621 -6.229 1.00 0.00 H ATOM 1160 HG13 ILE A 73 -5.969 -5.643 -7.371 1.00 0.00 H ATOM 1161 HG21 ILE A 73 -3.578 -5.613 -4.639 1.00 0.00 H ATOM 1162 HG22 ILE A 73 -5.081 -5.693 -3.710 1.00 0.00 H ATOM 1163 HG23 ILE A 73 -4.040 -7.126 -3.843 1.00 0.00 H ATOM 1164 HD11 ILE A 73 -6.956 -4.774 -4.644 1.00 0.00 H ATOM 1165 HD12 ILE A 73 -7.469 -4.160 -6.233 1.00 0.00 H ATOM 1166 HD13 ILE A 73 -7.803 -5.853 -5.791 1.00 0.00 H ATOM 1167 N SER A 74 -5.204 -7.706 -8.806 1.00 0.00 N ATOM 1168 CA SER A 74 -5.854 -8.406 -9.897 1.00 0.00 C ATOM 1169 C SER A 74 -4.752 -9.038 -10.756 1.00 0.00 C ATOM 1170 O SER A 74 -4.909 -9.202 -11.961 1.00 0.00 O ATOM 1171 CB SER A 74 -6.719 -7.396 -10.671 1.00 0.00 C ATOM 1172 OG SER A 74 -6.232 -6.070 -10.534 1.00 0.00 O ATOM 1173 H SER A 74 -4.900 -6.768 -9.025 1.00 0.00 H ATOM 1174 HA SER A 74 -6.496 -9.208 -9.531 1.00 0.00 H ATOM 1175 HB2 SER A 74 -6.800 -7.664 -11.725 1.00 0.00 H ATOM 1176 HB3 SER A 74 -7.722 -7.412 -10.244 1.00 0.00 H ATOM 1177 HG SER A 74 -5.313 -6.004 -10.828 1.00 0.00 H ATOM 1178 N GLN A 75 -3.610 -9.369 -10.145 1.00 0.00 N ATOM 1179 CA GLN A 75 -2.438 -9.940 -10.784 1.00 0.00 C ATOM 1180 C GLN A 75 -1.814 -10.976 -9.851 1.00 0.00 C ATOM 1181 O GLN A 75 -1.989 -12.176 -10.057 1.00 0.00 O ATOM 1182 CB GLN A 75 -1.454 -8.797 -11.088 1.00 0.00 C ATOM 1183 CG GLN A 75 -0.703 -9.002 -12.406 1.00 0.00 C ATOM 1184 CD GLN A 75 -1.492 -8.531 -13.632 1.00 0.00 C ATOM 1185 OE1 GLN A 75 -0.919 -8.317 -14.690 1.00 0.00 O ATOM 1186 NE2 GLN A 75 -2.804 -8.344 -13.545 1.00 0.00 N ATOM 1187 H GLN A 75 -3.532 -9.191 -9.150 1.00 0.00 H ATOM 1188 HA GLN A 75 -2.732 -10.444 -11.706 1.00 0.00 H ATOM 1189 HB2 GLN A 75 -2.018 -7.872 -11.192 1.00 0.00 H ATOM 1190 HB3 GLN A 75 -0.743 -8.663 -10.261 1.00 0.00 H ATOM 1191 HG2 GLN A 75 0.213 -8.409 -12.363 1.00 0.00 H ATOM 1192 HG3 GLN A 75 -0.425 -10.049 -12.525 1.00 0.00 H ATOM 1193 HE21 GLN A 75 -3.343 -8.503 -12.695 1.00 0.00 H ATOM 1194 HE22 GLN A 75 -3.265 -8.032 -14.381 1.00 0.00 H