ATOM 1 N GLY A 1 17.007 -5.383 -6.382 1.00 0.00 N ATOM 2 CA GLY A 1 18.129 -4.995 -7.219 1.00 0.00 C ATOM 3 C GLY A 1 19.105 -4.102 -6.450 1.00 0.00 C ATOM 4 O GLY A 1 20.245 -4.491 -6.203 1.00 0.00 O ATOM 5 H1 GLY A 1 16.555 -4.630 -5.905 1.00 0.00 H ATOM 6 HA2 GLY A 1 18.648 -5.885 -7.574 1.00 0.00 H ATOM 7 HA3 GLY A 1 17.765 -4.466 -8.100 1.00 0.00 H ATOM 8 N SER A 2 18.621 -2.922 -6.092 1.00 0.00 N ATOM 9 CA SER A 2 19.435 -1.970 -5.356 1.00 0.00 C ATOM 10 C SER A 2 18.724 -1.560 -4.065 1.00 0.00 C ATOM 11 O SER A 2 17.672 -0.922 -4.108 1.00 0.00 O ATOM 12 CB SER A 2 19.746 -0.737 -6.206 1.00 0.00 C ATOM 13 OG SER A 2 21.148 -0.559 -6.395 1.00 0.00 O ATOM 14 H SER A 2 17.691 -2.612 -6.297 1.00 0.00 H ATOM 15 HA SER A 2 20.362 -2.498 -5.129 1.00 0.00 H ATOM 16 HB3 SER A 2 19.330 0.149 -5.726 1.00 0.00 H ATOM 17 HG SER A 2 21.358 -0.521 -7.373 1.00 0.00 H ATOM 18 N SER A 3 19.324 -1.942 -2.948 1.00 0.00 N ATOM 19 CA SER A 3 18.760 -1.621 -1.647 1.00 0.00 C ATOM 20 C SER A 3 18.873 -0.119 -1.384 1.00 0.00 C ATOM 21 O SER A 3 19.974 0.430 -1.357 1.00 0.00 O ATOM 22 CB SER A 3 19.457 -2.408 -0.536 1.00 0.00 C ATOM 23 OG SER A 3 18.527 -2.945 0.402 1.00 0.00 O ATOM 24 H SER A 3 20.179 -2.460 -2.922 1.00 0.00 H ATOM 25 HA SER A 3 17.714 -1.923 -1.704 1.00 0.00 H ATOM 26 HB3 SER A 3 20.161 -1.758 -0.017 1.00 0.00 H ATOM 27 HG SER A 3 17.645 -2.484 0.309 1.00 0.00 H ATOM 28 N GLY A 4 17.719 0.505 -1.197 1.00 0.00 N ATOM 29 CA GLY A 4 17.674 1.934 -0.937 1.00 0.00 C ATOM 30 C GLY A 4 18.120 2.729 -2.165 1.00 0.00 C ATOM 31 O GLY A 4 17.965 2.270 -3.296 1.00 0.00 O ATOM 32 H GLY A 4 16.828 0.052 -1.221 1.00 0.00 H ATOM 33 HA2 GLY A 4 16.662 2.225 -0.659 1.00 0.00 H ATOM 34 HA3 GLY A 4 18.318 2.173 -0.091 1.00 0.00 H ATOM 35 N SER A 5 18.666 3.907 -1.902 1.00 0.00 N ATOM 36 CA SER A 5 19.136 4.770 -2.972 1.00 0.00 C ATOM 37 C SER A 5 17.967 5.170 -3.874 1.00 0.00 C ATOM 38 O SER A 5 17.436 4.342 -4.611 1.00 0.00 O ATOM 39 CB SER A 5 20.230 4.084 -3.794 1.00 0.00 C ATOM 40 OG SER A 5 21.415 3.867 -3.031 1.00 0.00 O ATOM 41 H SER A 5 18.789 4.273 -0.979 1.00 0.00 H ATOM 42 HA SER A 5 19.554 5.646 -2.475 1.00 0.00 H ATOM 43 HB3 SER A 5 20.466 4.695 -4.664 1.00 0.00 H ATOM 44 HG SER A 5 21.635 4.686 -2.503 1.00 0.00 H ATOM 45 N SER A 6 17.601 6.440 -3.785 1.00 0.00 N ATOM 46 CA SER A 6 16.504 6.961 -4.583 1.00 0.00 C ATOM 47 C SER A 6 16.540 8.490 -4.589 1.00 0.00 C ATOM 48 O SER A 6 16.416 9.122 -3.541 1.00 0.00 O ATOM 49 CB SER A 6 15.156 6.464 -4.057 1.00 0.00 C ATOM 50 OG SER A 6 14.361 5.885 -5.088 1.00 0.00 O ATOM 51 H SER A 6 18.038 7.108 -3.182 1.00 0.00 H ATOM 52 HA SER A 6 16.668 6.571 -5.588 1.00 0.00 H ATOM 53 HB3 SER A 6 14.614 7.294 -3.605 1.00 0.00 H ATOM 54 HG SER A 6 14.733 6.129 -5.984 1.00 0.00 H ATOM 55 N GLY A 7 16.711 9.042 -5.782 1.00 0.00 N ATOM 56 CA GLY A 7 16.765 10.486 -5.938 1.00 0.00 C ATOM 57 C GLY A 7 15.371 11.103 -5.812 1.00 0.00 C ATOM 58 O GLY A 7 14.431 10.440 -5.377 1.00 0.00 O ATOM 59 H GLY A 7 16.811 8.521 -6.630 1.00 0.00 H ATOM 60 HA2 GLY A 7 17.426 10.912 -5.184 1.00 0.00 H ATOM 61 HA3 GLY A 7 17.190 10.734 -6.910 1.00 0.00 H ATOM 62 N PRO A 8 15.279 12.401 -6.209 1.00 0.00 N ATOM 63 CA PRO A 8 14.016 13.116 -6.144 1.00 0.00 C ATOM 64 C PRO A 8 13.075 12.669 -7.265 1.00 0.00 C ATOM 65 O PRO A 8 13.488 11.958 -8.181 1.00 0.00 O ATOM 66 CB PRO A 8 14.391 14.586 -6.233 1.00 0.00 C ATOM 67 CG PRO A 8 15.797 14.623 -6.809 1.00 0.00 C ATOM 68 CD PRO A 8 16.371 13.219 -6.728 1.00 0.00 C ATOM 69 HA PRO A 8 13.542 12.905 -5.289 1.00 0.00 H ATOM 70 HB3 PRO A 8 14.359 15.057 -5.250 1.00 0.00 H ATOM 71 HG3 PRO A 8 16.420 15.323 -6.252 1.00 0.00 H ATOM 72 HD3 PRO A 8 17.240 13.183 -6.071 1.00 0.00 H ATOM 73 N SER A 9 11.829 13.105 -7.158 1.00 0.00 N ATOM 74 CA SER A 9 10.826 12.760 -8.151 1.00 0.00 C ATOM 75 C SER A 9 10.605 13.938 -9.102 1.00 0.00 C ATOM 76 O SER A 9 10.045 14.960 -8.710 1.00 0.00 O ATOM 77 CB SER A 9 9.508 12.359 -7.487 1.00 0.00 C ATOM 78 OG SER A 9 8.525 11.973 -8.442 1.00 0.00 O ATOM 79 H SER A 9 11.502 13.684 -6.410 1.00 0.00 H ATOM 80 HA SER A 9 11.236 11.906 -8.689 1.00 0.00 H ATOM 81 HB3 SER A 9 9.132 13.195 -6.896 1.00 0.00 H ATOM 82 HG SER A 9 7.890 12.729 -8.605 1.00 0.00 H ATOM 83 N HIS A 10 11.057 13.755 -10.334 1.00 0.00 N ATOM 84 CA HIS A 10 10.914 14.790 -11.345 1.00 0.00 C ATOM 85 C HIS A 10 9.440 14.938 -11.722 1.00 0.00 C ATOM 86 O HIS A 10 8.858 16.009 -11.554 1.00 0.00 O ATOM 87 CB HIS A 10 11.810 14.497 -12.551 1.00 0.00 C ATOM 88 CG HIS A 10 13.285 14.472 -12.230 1.00 0.00 C ATOM 89 ND1 HIS A 10 13.876 15.360 -11.348 1.00 0.00 N ATOM 90 CD2 HIS A 10 14.281 13.656 -12.679 1.00 0.00 C ATOM 91 CE1 HIS A 10 15.170 15.083 -11.280 1.00 0.00 C ATOM 92 NE2 HIS A 10 15.419 14.027 -12.105 1.00 0.00 N ATOM 93 H HIS A 10 11.511 12.920 -10.644 1.00 0.00 H ATOM 94 HA HIS A 10 11.261 15.718 -10.892 1.00 0.00 H ATOM 95 HB3 HIS A 10 11.629 15.251 -13.316 1.00 0.00 H ATOM 96 HD1 HIS A 10 13.406 16.088 -10.849 1.00 0.00 H ATOM 97 HD2 HIS A 10 14.162 12.837 -13.390 1.00 0.00 H ATOM 98 HE1 HIS A 10 15.905 15.608 -10.670 1.00 0.00 H ATOM 99 N SER A 11 8.878 13.850 -12.227 1.00 0.00 N ATOM 100 CA SER A 11 7.482 13.846 -12.631 1.00 0.00 C ATOM 101 C SER A 11 7.090 12.460 -13.145 1.00 0.00 C ATOM 102 O SER A 11 7.795 11.876 -13.967 1.00 0.00 O ATOM 103 CB SER A 11 7.216 14.905 -13.703 1.00 0.00 C ATOM 104 OG SER A 11 7.577 14.450 -15.004 1.00 0.00 O ATOM 105 H SER A 11 9.359 12.984 -12.361 1.00 0.00 H ATOM 106 HA SER A 11 6.921 14.093 -11.730 1.00 0.00 H ATOM 107 HB3 SER A 11 7.777 15.809 -13.467 1.00 0.00 H ATOM 108 HG SER A 11 7.822 15.227 -15.583 1.00 0.00 H ATOM 109 N LEU A 12 5.966 11.973 -12.641 1.00 0.00 N ATOM 110 CA LEU A 12 5.472 10.665 -13.039 1.00 0.00 C ATOM 111 C LEU A 12 6.445 9.588 -12.557 1.00 0.00 C ATOM 112 O LEU A 12 7.331 9.170 -13.300 1.00 0.00 O ATOM 113 CB LEU A 12 5.209 10.628 -14.546 1.00 0.00 C ATOM 114 CG LEU A 12 4.047 11.488 -15.046 1.00 0.00 C ATOM 115 CD1 LEU A 12 4.016 11.532 -16.575 1.00 0.00 C ATOM 116 CD2 LEU A 12 2.719 11.010 -14.460 1.00 0.00 C ATOM 117 H LEU A 12 5.398 12.454 -11.972 1.00 0.00 H ATOM 118 HA LEU A 12 4.514 10.514 -12.542 1.00 0.00 H ATOM 119 HB3 LEU A 12 5.022 9.594 -14.836 1.00 0.00 H ATOM 120 HG LEU A 12 4.204 12.510 -14.698 1.00 0.00 H ATOM 121 HD11 LEU A 12 3.049 11.180 -16.929 1.00 0.00 H ATOM 122 HD12 LEU A 12 4.176 12.557 -16.913 1.00 0.00 H ATOM 123 HD13 LEU A 12 4.804 10.892 -16.973 1.00 0.00 H ATOM 124 HD21 LEU A 12 2.902 10.192 -13.763 1.00 0.00 H ATOM 125 HD22 LEU A 12 2.235 11.834 -13.935 1.00 0.00 H ATOM 126 HD23 LEU A 12 2.071 10.662 -15.265 1.00 0.00 H ATOM 127 N GLN A 13 6.247 9.170 -11.315 1.00 0.00 N ATOM 128 CA GLN A 13 7.096 8.150 -10.725 1.00 0.00 C ATOM 129 C GLN A 13 6.262 6.932 -10.323 1.00 0.00 C ATOM 130 O GLN A 13 5.037 7.014 -10.242 1.00 0.00 O ATOM 131 CB GLN A 13 7.869 8.705 -9.526 1.00 0.00 C ATOM 132 CG GLN A 13 9.031 7.784 -9.149 1.00 0.00 C ATOM 133 CD GLN A 13 10.202 8.586 -8.575 1.00 0.00 C ATOM 134 OE1 GLN A 13 10.279 8.855 -7.388 1.00 0.00 O ATOM 135 NE2 GLN A 13 11.103 8.951 -9.483 1.00 0.00 N ATOM 136 H GLN A 13 5.525 9.516 -10.716 1.00 0.00 H ATOM 137 HA GLN A 13 7.803 7.873 -11.507 1.00 0.00 H ATOM 138 HB3 GLN A 13 7.196 8.814 -8.675 1.00 0.00 H ATOM 139 HG3 GLN A 13 9.361 7.231 -10.028 1.00 0.00 H ATOM 140 HE21 GLN A 13 10.979 8.697 -10.441 1.00 0.00 H ATOM 141 HE22 GLN A 13 11.906 9.479 -9.205 1.00 0.00 H ATOM 142 N ALA A 14 6.959 5.830 -10.084 1.00 0.00 N ATOM 143 CA ALA A 14 6.297 4.597 -9.694 1.00 0.00 C ATOM 144 C ALA A 14 5.444 4.852 -8.449 1.00 0.00 C ATOM 145 O ALA A 14 5.718 5.775 -7.684 1.00 0.00 O ATOM 146 CB ALA A 14 7.344 3.505 -9.468 1.00 0.00 C ATOM 147 H ALA A 14 7.955 5.772 -10.153 1.00 0.00 H ATOM 148 HA ALA A 14 5.646 4.295 -10.514 1.00 0.00 H ATOM 149 HB1 ALA A 14 8.122 3.879 -8.803 1.00 0.00 H ATOM 150 HB2 ALA A 14 6.870 2.633 -9.017 1.00 0.00 H ATOM 151 HB3 ALA A 14 7.787 3.223 -10.424 1.00 0.00 H ATOM 152 N PRO A 15 4.402 3.996 -8.282 1.00 0.00 N ATOM 153 CA PRO A 15 3.508 4.120 -7.143 1.00 0.00 C ATOM 154 C PRO A 15 4.175 3.613 -5.864 1.00 0.00 C ATOM 155 O PRO A 15 4.412 4.384 -4.935 1.00 0.00 O ATOM 156 CB PRO A 15 2.271 3.321 -7.525 1.00 0.00 C ATOM 157 CG PRO A 15 2.703 2.401 -8.656 1.00 0.00 C ATOM 158 CD PRO A 15 4.047 2.891 -9.167 1.00 0.00 C ATOM 159 HA PRO A 15 3.290 5.081 -6.975 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.464 3.980 -7.844 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.963 2.409 -9.457 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.981 3.219 -10.204 1.00 0.00 H ATOM 163 N GLU A 16 4.459 2.318 -5.854 1.00 0.00 N ATOM 164 CA GLU A 16 5.094 1.699 -4.704 1.00 0.00 C ATOM 165 C GLU A 16 6.273 2.551 -4.228 1.00 0.00 C ATOM 166 O GLU A 16 6.566 2.599 -3.033 1.00 0.00 O ATOM 167 CB GLU A 16 5.543 0.273 -5.027 1.00 0.00 C ATOM 168 CG GLU A 16 6.470 0.251 -6.245 1.00 0.00 C ATOM 169 CD GLU A 16 7.867 -0.241 -5.862 1.00 0.00 C ATOM 170 OE1 GLU A 16 8.504 0.447 -5.034 1.00 0.00 O ATOM 171 OE2 GLU A 16 8.267 -1.293 -6.405 1.00 0.00 O ATOM 172 H GLU A 16 4.262 1.698 -6.614 1.00 0.00 H ATOM 173 HA GLU A 16 4.326 1.666 -3.932 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.670 -0.352 -5.219 1.00 0.00 H ATOM 175 HG3 GLU A 16 6.537 1.253 -6.672 1.00 0.00 H ATOM 176 N VAL A 17 6.919 3.199 -5.185 1.00 0.00 N ATOM 177 CA VAL A 17 8.059 4.045 -4.878 1.00 0.00 C ATOM 178 C VAL A 17 7.593 5.239 -4.042 1.00 0.00 C ATOM 179 O VAL A 17 8.277 5.651 -3.106 1.00 0.00 O ATOM 180 CB VAL A 17 8.766 4.460 -6.170 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.697 5.650 -5.929 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.529 3.282 -6.780 1.00 0.00 C ATOM 183 H VAL A 17 6.675 3.154 -6.154 1.00 0.00 H ATOM 184 HA VAL A 17 8.758 3.454 -4.286 1.00 0.00 H ATOM 185 HB VAL A 17 8.004 4.771 -6.885 1.00 0.00 H ATOM 186 HG11 VAL A 17 10.525 5.340 -5.291 1.00 0.00 H ATOM 187 HG12 VAL A 17 10.086 6.006 -6.882 1.00 0.00 H ATOM 188 HG13 VAL A 17 9.143 6.452 -5.440 1.00 0.00 H ATOM 189 HG21 VAL A 17 10.055 3.615 -7.675 1.00 0.00 H ATOM 190 HG22 VAL A 17 10.250 2.902 -6.057 1.00 0.00 H ATOM 191 HG23 VAL A 17 8.827 2.492 -7.043 1.00 0.00 H ATOM 192 N ARG A 18 6.432 5.761 -4.410 1.00 0.00 N ATOM 193 CA ARG A 18 5.866 6.899 -3.706 1.00 0.00 C ATOM 194 C ARG A 18 5.365 6.473 -2.325 1.00 0.00 C ATOM 195 O ARG A 18 5.646 7.134 -1.326 1.00 0.00 O ATOM 196 CB ARG A 18 4.709 7.515 -4.494 1.00 0.00 C ATOM 197 CG ARG A 18 4.224 8.808 -3.836 1.00 0.00 C ATOM 198 CD ARG A 18 3.146 9.484 -4.685 1.00 0.00 C ATOM 199 NE ARG A 18 3.592 10.838 -5.085 1.00 0.00 N ATOM 200 CZ ARG A 18 2.847 11.695 -5.795 1.00 0.00 C ATOM 201 NH1 ARG A 18 1.614 11.346 -6.188 1.00 0.00 N ATOM 202 NH2 ARG A 18 3.333 12.903 -6.112 1.00 0.00 N ATOM 203 H ARG A 18 5.883 5.421 -5.173 1.00 0.00 H ATOM 204 HA ARG A 18 6.688 7.611 -3.622 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.886 6.803 -4.555 1.00 0.00 H ATOM 206 HG3 ARG A 18 5.065 9.488 -3.699 1.00 0.00 H ATOM 207 HD3 ARG A 18 2.216 9.551 -4.122 1.00 0.00 H ATOM 208 HE ARG A 18 4.507 11.131 -4.809 1.00 0.00 H ATOM 209 HH11 ARG A 18 1.251 10.445 -5.951 1.00 0.00 H ATOM 210 HH12 ARG A 18 1.058 11.986 -6.718 1.00 0.00 H ATOM 211 HH21 ARG A 18 4.253 13.164 -5.820 1.00 0.00 H ATOM 212 HH22 ARG A 18 2.777 13.543 -6.642 1.00 0.00 H ATOM 213 N PHE A 19 4.630 5.370 -2.312 1.00 0.00 N ATOM 214 CA PHE A 19 4.087 4.847 -1.070 1.00 0.00 C ATOM 215 C PHE A 19 4.908 3.658 -0.570 1.00 0.00 C ATOM 216 O PHE A 19 4.361 2.725 0.018 1.00 0.00 O ATOM 217 CB PHE A 19 2.661 4.379 -1.369 1.00 0.00 C ATOM 218 CG PHE A 19 1.864 5.336 -2.257 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.590 6.596 -1.824 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.430 4.927 -3.479 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.850 7.485 -2.649 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.690 5.816 -4.303 1.00 0.00 C ATOM 223 CZ PHE A 19 0.416 7.076 -3.870 1.00 0.00 C ATOM 224 H PHE A 19 4.406 4.838 -3.129 1.00 0.00 H ATOM 225 HA PHE A 19 4.129 5.651 -0.335 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.129 4.245 -0.426 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.938 6.923 -0.845 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.649 3.918 -3.826 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.631 8.495 -2.302 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.342 5.489 -5.283 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.151 7.758 -4.503 1.00 0.00 H ATOM 232 N SER A 20 6.207 3.728 -0.821 1.00 0.00 N ATOM 233 CA SER A 20 7.109 2.668 -0.403 1.00 0.00 C ATOM 234 C SER A 20 7.188 2.620 1.123 1.00 0.00 C ATOM 235 O SER A 20 6.881 1.597 1.732 1.00 0.00 O ATOM 236 CB SER A 20 8.503 2.865 -1.002 1.00 0.00 C ATOM 237 OG SER A 20 8.804 4.241 -1.215 1.00 0.00 O ATOM 238 H SER A 20 6.643 4.490 -1.301 1.00 0.00 H ATOM 239 HA SER A 20 6.673 1.749 -0.793 1.00 0.00 H ATOM 240 HB3 SER A 20 8.571 2.328 -1.948 1.00 0.00 H ATOM 241 HG SER A 20 9.745 4.432 -0.938 1.00 0.00 H ATOM 242 N LYS A 21 7.603 3.740 1.698 1.00 0.00 N ATOM 243 CA LYS A 21 7.726 3.838 3.143 1.00 0.00 C ATOM 244 C LYS A 21 6.536 3.138 3.801 1.00 0.00 C ATOM 245 O LYS A 21 6.657 2.601 4.901 1.00 0.00 O ATOM 246 CB LYS A 21 7.893 5.298 3.567 1.00 0.00 C ATOM 247 CG LYS A 21 8.939 5.431 4.676 1.00 0.00 C ATOM 248 CD LYS A 21 8.328 6.050 5.935 1.00 0.00 C ATOM 249 CE LYS A 21 8.773 5.294 7.189 1.00 0.00 C ATOM 250 NZ LYS A 21 8.283 5.977 8.407 1.00 0.00 N ATOM 251 H LYS A 21 7.851 4.568 1.195 1.00 0.00 H ATOM 252 HA LYS A 21 8.637 3.313 3.429 1.00 0.00 H ATOM 253 HB3 LYS A 21 6.937 5.691 3.916 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.767 6.048 4.328 1.00 0.00 H ATOM 255 HD3 LYS A 21 7.241 6.033 5.863 1.00 0.00 H ATOM 256 HE3 LYS A 21 9.861 5.228 7.214 1.00 0.00 H ATOM 257 HZ1 LYS A 21 7.333 6.258 8.273 1.00 0.00 H ATOM 258 HZ2 LYS A 21 8.340 5.351 9.186 1.00 0.00 H ATOM 259 HZ3 LYS A 21 8.847 6.783 8.586 1.00 0.00 H ATOM 260 N GLU A 22 5.412 3.166 3.099 1.00 0.00 N ATOM 261 CA GLU A 22 4.201 2.541 3.602 1.00 0.00 C ATOM 262 C GLU A 22 4.252 1.028 3.379 1.00 0.00 C ATOM 263 O GLU A 22 4.096 0.253 4.321 1.00 0.00 O ATOM 264 CB GLU A 22 2.958 3.149 2.949 1.00 0.00 C ATOM 265 CG GLU A 22 2.776 4.608 3.370 1.00 0.00 C ATOM 266 CD GLU A 22 3.367 5.558 2.325 1.00 0.00 C ATOM 267 OE1 GLU A 22 4.594 5.785 2.393 1.00 0.00 O ATOM 268 OE2 GLU A 22 2.578 6.036 1.481 1.00 0.00 O ATOM 269 H GLU A 22 5.321 3.605 2.206 1.00 0.00 H ATOM 270 HA GLU A 22 4.185 2.757 4.671 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.076 2.573 3.230 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.259 4.776 4.333 1.00 0.00 H ATOM 273 N MET A 23 4.473 0.653 2.128 1.00 0.00 N ATOM 274 CA MET A 23 4.547 -0.752 1.770 1.00 0.00 C ATOM 275 C MET A 23 5.437 -1.522 2.748 1.00 0.00 C ATOM 276 O MET A 23 5.199 -2.698 3.017 1.00 0.00 O ATOM 277 CB MET A 23 5.109 -0.890 0.353 1.00 0.00 C ATOM 278 CG MET A 23 4.097 -0.404 -0.687 1.00 0.00 C ATOM 279 SD MET A 23 2.606 -1.381 -0.591 1.00 0.00 S ATOM 280 CE MET A 23 2.963 -2.613 -1.833 1.00 0.00 C ATOM 281 H MET A 23 4.600 1.290 1.367 1.00 0.00 H ATOM 282 HA MET A 23 3.525 -1.125 1.829 1.00 0.00 H ATOM 283 HB3 MET A 23 5.365 -1.931 0.158 1.00 0.00 H ATOM 284 HG3 MET A 23 4.527 -0.477 -1.687 1.00 0.00 H ATOM 285 HE1 MET A 23 3.862 -2.328 -2.380 1.00 0.00 H ATOM 286 HE2 MET A 23 3.120 -3.578 -1.354 1.00 0.00 H ATOM 287 HE3 MET A 23 2.124 -2.683 -2.526 1.00 0.00 H ATOM 288 N GLU A 24 6.445 -0.825 3.253 1.00 0.00 N ATOM 289 CA GLU A 24 7.373 -1.428 4.196 1.00 0.00 C ATOM 290 C GLU A 24 6.719 -1.558 5.574 1.00 0.00 C ATOM 291 O GLU A 24 6.862 -2.583 6.238 1.00 0.00 O ATOM 292 CB GLU A 24 8.671 -0.622 4.280 1.00 0.00 C ATOM 293 CG GLU A 24 9.791 -1.307 3.494 1.00 0.00 C ATOM 294 CD GLU A 24 10.846 -1.889 4.437 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.683 -1.092 4.914 1.00 0.00 O ATOM 296 OE2 GLU A 24 10.791 -3.117 4.660 1.00 0.00 O ATOM 297 H GLU A 24 6.633 0.131 3.030 1.00 0.00 H ATOM 298 HA GLU A 24 7.591 -2.418 3.796 1.00 0.00 H ATOM 299 HB3 GLU A 24 8.968 -0.512 5.323 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.258 -0.588 2.820 1.00 0.00 H ATOM 301 N CYS A 25 6.015 -0.505 5.961 1.00 0.00 N ATOM 302 CA CYS A 25 5.339 -0.488 7.247 1.00 0.00 C ATOM 303 C CYS A 25 4.253 -1.567 7.233 1.00 0.00 C ATOM 304 O CYS A 25 4.065 -2.277 8.220 1.00 0.00 O ATOM 305 CB CYS A 25 4.766 0.894 7.568 1.00 0.00 C ATOM 306 SG CYS A 25 5.175 1.357 9.291 1.00 0.00 S ATOM 307 H CYS A 25 5.903 0.325 5.415 1.00 0.00 H ATOM 308 HA CYS A 25 6.095 -0.710 8.001 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.685 0.889 7.431 1.00 0.00 H ATOM 310 HG CYS A 25 4.028 1.980 9.544 1.00 0.00 H ATOM 311 N LEU A 26 3.567 -1.656 6.103 1.00 0.00 N ATOM 312 CA LEU A 26 2.506 -2.635 5.947 1.00 0.00 C ATOM 313 C LEU A 26 3.071 -4.037 6.192 1.00 0.00 C ATOM 314 O LEU A 26 2.556 -4.780 7.027 1.00 0.00 O ATOM 315 CB LEU A 26 1.825 -2.476 4.587 1.00 0.00 C ATOM 316 CG LEU A 26 0.930 -1.245 4.424 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.894 -0.782 2.967 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.472 -1.510 4.976 1.00 0.00 C ATOM 319 H LEU A 26 3.726 -1.075 5.305 1.00 0.00 H ATOM 320 HA LEU A 26 1.755 -2.427 6.710 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.223 -3.365 4.398 1.00 0.00 H ATOM 322 HG LEU A 26 1.359 -0.432 5.011 1.00 0.00 H ATOM 323 HD11 LEU A 26 -0.130 -0.533 2.690 1.00 0.00 H ATOM 324 HD12 LEU A 26 1.527 0.099 2.850 1.00 0.00 H ATOM 325 HD13 LEU A 26 1.261 -1.581 2.323 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.452 -2.395 5.612 1.00 0.00 H ATOM 327 HD22 LEU A 26 -0.801 -0.651 5.561 1.00 0.00 H ATOM 328 HD23 LEU A 26 -1.163 -1.673 4.150 1.00 0.00 H ATOM 329 N GLN A 27 4.121 -4.355 5.450 1.00 0.00 N ATOM 330 CA GLN A 27 4.760 -5.653 5.575 1.00 0.00 C ATOM 331 C GLN A 27 4.997 -5.987 7.050 1.00 0.00 C ATOM 332 O GLN A 27 4.605 -7.054 7.519 1.00 0.00 O ATOM 333 CB GLN A 27 6.070 -5.698 4.785 1.00 0.00 C ATOM 334 CG GLN A 27 6.040 -6.812 3.737 1.00 0.00 C ATOM 335 CD GLN A 27 6.829 -8.033 4.213 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.659 -8.522 5.317 1.00 0.00 O ATOM 337 NE2 GLN A 27 7.700 -8.495 3.320 1.00 0.00 N ATOM 338 H GLN A 27 4.532 -3.744 4.773 1.00 0.00 H ATOM 339 HA GLN A 27 4.058 -6.365 5.143 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.906 -5.857 5.468 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.460 -6.445 2.800 1.00 0.00 H ATOM 342 HE21 GLN A 27 7.791 -8.047 2.431 1.00 0.00 H ATOM 343 HE22 GLN A 27 8.263 -9.293 3.537 1.00 0.00 H ATOM 344 N ALA A 28 5.639 -5.055 7.739 1.00 0.00 N ATOM 345 CA ALA A 28 5.934 -5.237 9.150 1.00 0.00 C ATOM 346 C ALA A 28 4.695 -5.789 9.857 1.00 0.00 C ATOM 347 O ALA A 28 4.783 -6.761 10.606 1.00 0.00 O ATOM 348 CB ALA A 28 6.405 -3.911 9.749 1.00 0.00 C ATOM 349 H ALA A 28 5.955 -4.190 7.350 1.00 0.00 H ATOM 350 HA ALA A 28 6.741 -5.965 9.229 1.00 0.00 H ATOM 351 HB1 ALA A 28 7.437 -4.011 10.085 1.00 0.00 H ATOM 352 HB2 ALA A 28 6.343 -3.129 8.993 1.00 0.00 H ATOM 353 HB3 ALA A 28 5.770 -3.649 10.595 1.00 0.00 H ATOM 354 N MET A 29 3.566 -5.145 9.596 1.00 0.00 N ATOM 355 CA MET A 29 2.310 -5.559 10.199 1.00 0.00 C ATOM 356 C MET A 29 1.951 -6.988 9.788 1.00 0.00 C ATOM 357 O MET A 29 1.338 -7.723 10.560 1.00 0.00 O ATOM 358 CB MET A 29 1.196 -4.606 9.762 1.00 0.00 C ATOM 359 CG MET A 29 0.882 -3.590 10.861 1.00 0.00 C ATOM 360 SD MET A 29 -0.885 -3.410 11.041 1.00 0.00 S ATOM 361 CE MET A 29 -1.089 -1.740 10.445 1.00 0.00 C ATOM 362 H MET A 29 3.502 -4.355 8.986 1.00 0.00 H ATOM 363 HA MET A 29 2.474 -5.512 11.275 1.00 0.00 H ATOM 364 HB3 MET A 29 0.299 -5.176 9.522 1.00 0.00 H ATOM 365 HG3 MET A 29 1.331 -2.626 10.616 1.00 0.00 H ATOM 366 HE1 MET A 29 -0.814 -1.694 9.391 1.00 0.00 H ATOM 367 HE2 MET A 29 -2.130 -1.437 10.563 1.00 0.00 H ATOM 368 HE3 MET A 29 -0.449 -1.069 11.018 1.00 0.00 H ATOM 369 N GLY A 30 2.347 -7.339 8.574 1.00 0.00 N ATOM 370 CA GLY A 30 2.074 -8.667 8.051 1.00 0.00 C ATOM 371 C GLY A 30 1.431 -8.589 6.665 1.00 0.00 C ATOM 372 O GLY A 30 1.337 -9.595 5.963 1.00 0.00 O ATOM 373 H GLY A 30 2.845 -6.734 7.952 1.00 0.00 H ATOM 374 HA2 GLY A 30 3.001 -9.237 7.995 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.413 -9.201 8.733 1.00 0.00 H ATOM 376 N PHE A 31 1.006 -7.385 6.311 1.00 0.00 N ATOM 377 CA PHE A 31 0.375 -7.163 5.021 1.00 0.00 C ATOM 378 C PHE A 31 1.388 -7.304 3.884 1.00 0.00 C ATOM 379 O PHE A 31 1.826 -6.309 3.310 1.00 0.00 O ATOM 380 CB PHE A 31 -0.168 -5.734 5.030 1.00 0.00 C ATOM 381 CG PHE A 31 -1.395 -5.539 5.923 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.575 -6.134 5.598 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.307 -4.772 7.043 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.714 -5.954 6.427 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.446 -4.592 7.871 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.625 -5.187 7.546 1.00 0.00 C ATOM 387 H PHE A 31 1.086 -6.572 6.888 1.00 0.00 H ATOM 388 HA PHE A 31 -0.404 -7.918 4.908 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.426 -5.447 4.009 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.646 -6.749 4.700 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.362 -4.295 7.303 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.658 -6.430 6.166 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.375 -3.977 8.769 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.499 -5.048 8.183 1.00 0.00 H ATOM 395 N VAL A 32 1.731 -8.550 3.591 1.00 0.00 N ATOM 396 CA VAL A 32 2.685 -8.835 2.532 1.00 0.00 C ATOM 397 C VAL A 32 2.047 -8.518 1.179 1.00 0.00 C ATOM 398 O VAL A 32 2.737 -8.119 0.241 1.00 0.00 O ATOM 399 CB VAL A 32 3.171 -10.282 2.640 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.762 -10.560 4.023 1.00 0.00 C ATOM 401 CG2 VAL A 32 2.042 -11.265 2.320 1.00 0.00 C ATOM 402 H VAL A 32 1.370 -9.355 4.062 1.00 0.00 H ATOM 403 HA VAL A 32 3.543 -8.179 2.678 1.00 0.00 H ATOM 404 HB VAL A 32 3.960 -10.427 1.902 1.00 0.00 H ATOM 405 HG11 VAL A 32 3.129 -10.109 4.787 1.00 0.00 H ATOM 406 HG12 VAL A 32 3.817 -11.636 4.186 1.00 0.00 H ATOM 407 HG13 VAL A 32 4.763 -10.132 4.083 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.304 -11.245 3.122 1.00 0.00 H ATOM 409 HG22 VAL A 32 1.566 -10.977 1.381 1.00 0.00 H ATOM 410 HG23 VAL A 32 2.451 -12.270 2.227 1.00 0.00 H ATOM 411 N ASN A 33 0.737 -8.706 1.120 1.00 0.00 N ATOM 412 CA ASN A 33 -0.002 -8.446 -0.104 1.00 0.00 C ATOM 413 C ASN A 33 0.467 -7.119 -0.705 1.00 0.00 C ATOM 414 O ASN A 33 0.004 -6.054 -0.303 1.00 0.00 O ATOM 415 CB ASN A 33 -1.503 -8.336 0.172 1.00 0.00 C ATOM 416 CG ASN A 33 -2.056 -9.647 0.733 1.00 0.00 C ATOM 417 OD1 ASN A 33 -2.210 -9.823 1.930 1.00 0.00 O ATOM 418 ND2 ASN A 33 -2.343 -10.554 -0.195 1.00 0.00 N ATOM 419 H ASN A 33 0.183 -9.031 1.886 1.00 0.00 H ATOM 420 HA ASN A 33 0.209 -9.295 -0.754 1.00 0.00 H ATOM 421 HB3 ASN A 33 -2.028 -8.081 -0.749 1.00 0.00 H ATOM 422 HD21 ASN A 33 -2.193 -10.346 -1.162 1.00 0.00 H ATOM 423 HD22 ASN A 33 -2.710 -11.446 0.072 1.00 0.00 H ATOM 424 N TYR A 34 1.379 -7.228 -1.660 1.00 0.00 N ATOM 425 CA TYR A 34 1.917 -6.051 -2.320 1.00 0.00 C ATOM 426 C TYR A 34 0.943 -5.524 -3.377 1.00 0.00 C ATOM 427 O TYR A 34 0.437 -4.408 -3.259 1.00 0.00 O ATOM 428 CB TYR A 34 3.204 -6.505 -3.012 1.00 0.00 C ATOM 429 CG TYR A 34 3.922 -5.394 -3.781 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.685 -4.466 -3.101 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.807 -5.320 -5.154 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.361 -3.421 -3.826 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.483 -4.275 -5.878 1.00 0.00 C ATOM 434 CZ TYR A 34 5.227 -3.377 -5.178 1.00 0.00 C ATOM 435 OH TYR A 34 5.865 -2.390 -5.862 1.00 0.00 O ATOM 436 H TYR A 34 1.751 -8.099 -1.983 1.00 0.00 H ATOM 437 HA TYR A 34 2.071 -5.282 -1.564 1.00 0.00 H ATOM 438 HB3 TYR A 34 2.967 -7.316 -3.701 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.775 -4.524 -2.016 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.204 -6.054 -5.691 1.00 0.00 H ATOM 441 HE1 TYR A 34 5.965 -2.682 -3.301 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.401 -4.206 -6.963 1.00 0.00 H ATOM 443 HH TYR A 34 5.493 -2.320 -6.787 1.00 0.00 H ATOM 444 N ASN A 35 0.710 -6.350 -4.386 1.00 0.00 N ATOM 445 CA ASN A 35 -0.193 -5.981 -5.462 1.00 0.00 C ATOM 446 C ASN A 35 -1.472 -5.386 -4.868 1.00 0.00 C ATOM 447 O ASN A 35 -2.138 -4.573 -5.507 1.00 0.00 O ATOM 448 CB ASN A 35 -0.584 -7.201 -6.297 1.00 0.00 C ATOM 449 CG ASN A 35 0.163 -7.215 -7.633 1.00 0.00 C ATOM 450 OD1 ASN A 35 1.373 -7.359 -7.695 1.00 0.00 O ATOM 451 ND2 ASN A 35 -0.623 -7.055 -8.694 1.00 0.00 N ATOM 452 H ASN A 35 1.126 -7.255 -4.474 1.00 0.00 H ATOM 453 HA ASN A 35 0.360 -5.261 -6.066 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.658 -7.194 -6.478 1.00 0.00 H ATOM 455 HD21 ASN A 35 -1.609 -6.941 -8.573 1.00 0.00 H ATOM 456 HD22 ASN A 35 -0.228 -7.050 -9.612 1.00 0.00 H ATOM 457 N ALA A 36 -1.775 -5.815 -3.652 1.00 0.00 N ATOM 458 CA ALA A 36 -2.962 -5.334 -2.964 1.00 0.00 C ATOM 459 C ALA A 36 -2.656 -3.987 -2.307 1.00 0.00 C ATOM 460 O ALA A 36 -3.234 -2.967 -2.677 1.00 0.00 O ATOM 461 CB ALA A 36 -3.427 -6.385 -1.953 1.00 0.00 C ATOM 462 H ALA A 36 -1.228 -6.475 -3.139 1.00 0.00 H ATOM 463 HA ALA A 36 -3.745 -5.196 -3.710 1.00 0.00 H ATOM 464 HB1 ALA A 36 -3.197 -7.381 -2.332 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.910 -6.229 -1.005 1.00 0.00 H ATOM 466 HB3 ALA A 36 -4.501 -6.293 -1.800 1.00 0.00 H ATOM 467 N ASN A 37 -1.748 -4.027 -1.344 1.00 0.00 N ATOM 468 CA ASN A 37 -1.357 -2.823 -0.632 1.00 0.00 C ATOM 469 C ASN A 37 -1.125 -1.694 -1.638 1.00 0.00 C ATOM 470 O ASN A 37 -1.697 -0.613 -1.506 1.00 0.00 O ATOM 471 CB ASN A 37 -0.057 -3.039 0.146 1.00 0.00 C ATOM 472 CG ASN A 37 -0.278 -3.975 1.335 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.361 -4.072 1.889 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.805 -4.658 1.695 1.00 0.00 N ATOM 475 H ASN A 37 -1.282 -4.862 -1.049 1.00 0.00 H ATOM 476 HA ASN A 37 -2.182 -2.612 0.049 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.323 -2.080 0.498 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.663 -4.533 1.197 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.761 -5.296 2.463 1.00 0.00 H ATOM 480 N LEU A 38 -0.283 -1.983 -2.619 1.00 0.00 N ATOM 481 CA LEU A 38 0.032 -1.006 -3.647 1.00 0.00 C ATOM 482 C LEU A 38 -1.257 -0.322 -4.107 1.00 0.00 C ATOM 483 O LEU A 38 -1.435 0.877 -3.903 1.00 0.00 O ATOM 484 CB LEU A 38 0.821 -1.658 -4.784 1.00 0.00 C ATOM 485 CG LEU A 38 2.021 -0.868 -5.307 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.639 -1.553 -6.528 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.637 0.584 -5.598 1.00 0.00 C ATOM 488 H LEU A 38 0.178 -2.864 -2.719 1.00 0.00 H ATOM 489 HA LEU A 38 0.679 -0.254 -3.196 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.140 -1.839 -5.615 1.00 0.00 H ATOM 491 HG LEU A 38 2.784 -0.849 -4.529 1.00 0.00 H ATOM 492 HD11 LEU A 38 3.601 -1.093 -6.754 1.00 0.00 H ATOM 493 HD12 LEU A 38 2.783 -2.612 -6.317 1.00 0.00 H ATOM 494 HD13 LEU A 38 1.973 -1.441 -7.384 1.00 0.00 H ATOM 495 HD21 LEU A 38 2.344 1.253 -5.107 1.00 0.00 H ATOM 496 HD22 LEU A 38 1.660 0.758 -6.674 1.00 0.00 H ATOM 497 HD23 LEU A 38 0.633 0.777 -5.221 1.00 0.00 H ATOM 498 N GLN A 39 -2.124 -1.115 -4.720 1.00 0.00 N ATOM 499 CA GLN A 39 -3.391 -0.601 -5.211 1.00 0.00 C ATOM 500 C GLN A 39 -4.124 0.154 -4.099 1.00 0.00 C ATOM 501 O GLN A 39 -4.561 1.287 -4.297 1.00 0.00 O ATOM 502 CB GLN A 39 -4.261 -1.729 -5.771 1.00 0.00 C ATOM 503 CG GLN A 39 -3.670 -2.281 -7.071 1.00 0.00 C ATOM 504 CD GLN A 39 -3.947 -1.338 -8.243 1.00 0.00 C ATOM 505 OE1 GLN A 39 -4.024 -0.129 -8.096 1.00 0.00 O ATOM 506 NE2 GLN A 39 -4.092 -1.956 -9.412 1.00 0.00 N ATOM 507 H GLN A 39 -1.972 -2.090 -4.882 1.00 0.00 H ATOM 508 HA GLN A 39 -3.134 0.085 -6.017 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.269 -1.360 -5.954 1.00 0.00 H ATOM 510 HG3 GLN A 39 -4.097 -3.262 -7.280 1.00 0.00 H ATOM 511 HE21 GLN A 39 -4.017 -2.951 -9.463 1.00 0.00 H ATOM 512 HE22 GLN A 39 -4.276 -1.424 -10.238 1.00 0.00 H ATOM 513 N ALA A 40 -4.237 -0.505 -2.955 1.00 0.00 N ATOM 514 CA ALA A 40 -4.909 0.091 -1.812 1.00 0.00 C ATOM 515 C ALA A 40 -4.331 1.484 -1.555 1.00 0.00 C ATOM 516 O ALA A 40 -5.077 2.443 -1.365 1.00 0.00 O ATOM 517 CB ALA A 40 -4.769 -0.832 -0.601 1.00 0.00 C ATOM 518 H ALA A 40 -3.879 -1.426 -2.802 1.00 0.00 H ATOM 519 HA ALA A 40 -5.966 0.186 -2.062 1.00 0.00 H ATOM 520 HB1 ALA A 40 -3.871 -0.565 -0.043 1.00 0.00 H ATOM 521 HB2 ALA A 40 -5.642 -0.722 0.044 1.00 0.00 H ATOM 522 HB3 ALA A 40 -4.694 -1.865 -0.937 1.00 0.00 H ATOM 523 N LEU A 41 -3.008 1.550 -1.558 1.00 0.00 N ATOM 524 CA LEU A 41 -2.321 2.810 -1.326 1.00 0.00 C ATOM 525 C LEU A 41 -2.802 3.842 -2.348 1.00 0.00 C ATOM 526 O LEU A 41 -3.295 4.906 -1.975 1.00 0.00 O ATOM 527 CB LEU A 41 -0.806 2.602 -1.329 1.00 0.00 C ATOM 528 CG LEU A 41 -0.192 2.125 -0.012 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.095 1.335 -0.260 1.00 0.00 C ATOM 530 CD2 LEU A 41 0.032 3.297 0.945 1.00 0.00 C ATOM 531 H LEU A 41 -2.409 0.765 -1.713 1.00 0.00 H ATOM 532 HA LEU A 41 -2.598 3.155 -0.330 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.331 3.542 -1.609 1.00 0.00 H ATOM 534 HG LEU A 41 -0.897 1.447 0.469 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.433 0.887 0.674 1.00 0.00 H ATOM 536 HD12 LEU A 41 0.903 0.549 -0.992 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.866 2.006 -0.641 1.00 0.00 H ATOM 538 HD21 LEU A 41 1.052 3.265 1.328 1.00 0.00 H ATOM 539 HD22 LEU A 41 -0.127 4.235 0.414 1.00 0.00 H ATOM 540 HD23 LEU A 41 -0.669 3.227 1.777 1.00 0.00 H ATOM 541 N ILE A 42 -2.643 3.492 -3.615 1.00 0.00 N ATOM 542 CA ILE A 42 -3.055 4.376 -4.693 1.00 0.00 C ATOM 543 C ILE A 42 -4.534 4.729 -4.520 1.00 0.00 C ATOM 544 O ILE A 42 -4.977 5.789 -4.958 1.00 0.00 O ATOM 545 CB ILE A 42 -2.725 3.754 -6.051 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.213 3.684 -6.271 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.435 4.501 -7.183 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.852 2.566 -7.251 1.00 0.00 C ATOM 549 H ILE A 42 -2.242 2.625 -3.910 1.00 0.00 H ATOM 550 HA ILE A 42 -2.469 5.291 -4.607 1.00 0.00 H ATOM 551 HB ILE A 42 -3.100 2.730 -6.058 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.712 3.513 -5.318 1.00 0.00 H ATOM 553 HG21 ILE A 42 -3.297 3.958 -8.118 1.00 0.00 H ATOM 554 HG22 ILE A 42 -4.499 4.575 -6.959 1.00 0.00 H ATOM 555 HG23 ILE A 42 -3.013 5.501 -7.278 1.00 0.00 H ATOM 556 HD11 ILE A 42 -1.744 1.984 -7.483 1.00 0.00 H ATOM 557 HD12 ILE A 42 -0.454 3.002 -8.168 1.00 0.00 H ATOM 558 HD13 ILE A 42 -0.100 1.917 -6.802 1.00 0.00 H ATOM 559 N ALA A 43 -5.256 3.820 -3.882 1.00 0.00 N ATOM 560 CA ALA A 43 -6.675 4.021 -3.646 1.00 0.00 C ATOM 561 C ALA A 43 -6.861 5.017 -2.501 1.00 0.00 C ATOM 562 O ALA A 43 -7.904 5.660 -2.395 1.00 0.00 O ATOM 563 CB ALA A 43 -7.342 2.674 -3.361 1.00 0.00 C ATOM 564 H ALA A 43 -4.887 2.959 -3.529 1.00 0.00 H ATOM 565 HA ALA A 43 -7.107 4.441 -4.555 1.00 0.00 H ATOM 566 HB1 ALA A 43 -8.317 2.641 -3.847 1.00 0.00 H ATOM 567 HB2 ALA A 43 -6.717 1.870 -3.748 1.00 0.00 H ATOM 568 HB3 ALA A 43 -7.468 2.552 -2.286 1.00 0.00 H ATOM 569 N THR A 44 -5.832 5.115 -1.670 1.00 0.00 N ATOM 570 CA THR A 44 -5.869 6.022 -0.537 1.00 0.00 C ATOM 571 C THR A 44 -4.867 7.163 -0.733 1.00 0.00 C ATOM 572 O THR A 44 -4.596 7.923 0.195 1.00 0.00 O ATOM 573 CB THR A 44 -5.617 5.205 0.732 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.305 4.677 0.549 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.508 3.965 0.815 1.00 0.00 C ATOM 576 H THR A 44 -4.987 4.589 -1.764 1.00 0.00 H ATOM 577 HA THR A 44 -6.860 6.472 -0.488 1.00 0.00 H ATOM 578 HB THR A 44 -5.725 5.824 1.623 1.00 0.00 H ATOM 579 HG1 THR A 44 -3.989 4.247 1.395 1.00 0.00 H ATOM 580 HG21 THR A 44 -7.499 4.252 1.171 1.00 0.00 H ATOM 581 HG22 THR A 44 -6.594 3.511 -0.172 1.00 0.00 H ATOM 582 HG23 THR A 44 -6.069 3.247 1.508 1.00 0.00 H ATOM 583 N ASP A 45 -4.346 7.247 -1.948 1.00 0.00 N ATOM 584 CA ASP A 45 -3.382 8.281 -2.279 1.00 0.00 C ATOM 585 C ASP A 45 -2.347 8.386 -1.156 1.00 0.00 C ATOM 586 O ASP A 45 -2.066 9.479 -0.666 1.00 0.00 O ATOM 587 CB ASP A 45 -4.062 9.644 -2.424 1.00 0.00 C ATOM 588 CG ASP A 45 -5.026 9.762 -3.605 1.00 0.00 C ATOM 589 OD1 ASP A 45 -5.602 8.716 -3.975 1.00 0.00 O ATOM 590 OD2 ASP A 45 -5.167 10.896 -4.112 1.00 0.00 O ATOM 591 H ASP A 45 -4.572 6.624 -2.698 1.00 0.00 H ATOM 592 HA ASP A 45 -2.939 7.969 -3.225 1.00 0.00 H ATOM 593 HB3 ASP A 45 -3.292 10.409 -2.524 1.00 0.00 H ATOM 594 N GLY A 46 -1.810 7.235 -0.780 1.00 0.00 N ATOM 595 CA GLY A 46 -0.814 7.184 0.276 1.00 0.00 C ATOM 596 C GLY A 46 -1.459 7.381 1.649 1.00 0.00 C ATOM 597 O GLY A 46 -1.380 8.466 2.225 1.00 0.00 O ATOM 598 H GLY A 46 -2.045 6.350 -1.183 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.298 6.224 0.248 1.00 0.00 H ATOM 600 HA3 GLY A 46 -0.061 7.954 0.110 1.00 0.00 H ATOM 601 N ASP A 47 -2.084 6.318 2.134 1.00 0.00 N ATOM 602 CA ASP A 47 -2.742 6.362 3.428 1.00 0.00 C ATOM 603 C ASP A 47 -2.733 4.963 4.048 1.00 0.00 C ATOM 604 O ASP A 47 -3.450 4.073 3.592 1.00 0.00 O ATOM 605 CB ASP A 47 -4.200 6.807 3.290 1.00 0.00 C ATOM 606 CG ASP A 47 -4.635 7.904 4.263 1.00 0.00 C ATOM 607 OD1 ASP A 47 -3.905 8.915 4.343 1.00 0.00 O ATOM 608 OD2 ASP A 47 -5.690 7.707 4.905 1.00 0.00 O ATOM 609 H ASP A 47 -2.143 5.440 1.659 1.00 0.00 H ATOM 610 HA ASP A 47 -2.172 7.082 4.015 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.844 5.940 3.431 1.00 0.00 H ATOM 612 N THR A 48 -1.912 4.812 5.077 1.00 0.00 N ATOM 613 CA THR A 48 -1.799 3.537 5.763 1.00 0.00 C ATOM 614 C THR A 48 -3.109 3.199 6.479 1.00 0.00 C ATOM 615 O THR A 48 -3.724 2.170 6.201 1.00 0.00 O ATOM 616 CB THR A 48 -0.596 3.611 6.705 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.710 4.893 7.315 1.00 0.00 O ATOM 618 CG2 THR A 48 0.734 3.675 5.951 1.00 0.00 C ATOM 619 H THR A 48 -1.332 5.542 5.441 1.00 0.00 H ATOM 620 HA THR A 48 -1.631 2.759 5.019 1.00 0.00 H ATOM 621 HB THR A 48 -0.602 2.782 7.413 1.00 0.00 H ATOM 622 HG1 THR A 48 -0.144 4.933 8.138 1.00 0.00 H ATOM 623 HG21 THR A 48 1.549 3.805 6.662 1.00 0.00 H ATOM 624 HG22 THR A 48 0.882 2.750 5.394 1.00 0.00 H ATOM 625 HG23 THR A 48 0.720 4.517 5.258 1.00 0.00 H ATOM 626 N ASN A 49 -3.497 4.084 7.385 1.00 0.00 N ATOM 627 CA ASN A 49 -4.723 3.892 8.141 1.00 0.00 C ATOM 628 C ASN A 49 -5.814 3.361 7.210 1.00 0.00 C ATOM 629 O ASN A 49 -6.261 2.224 7.355 1.00 0.00 O ATOM 630 CB ASN A 49 -5.213 5.212 8.739 1.00 0.00 C ATOM 631 CG ASN A 49 -4.487 5.523 10.050 1.00 0.00 C ATOM 632 OD1 ASN A 49 -3.632 4.783 10.507 1.00 0.00 O ATOM 633 ND2 ASN A 49 -4.876 6.656 10.627 1.00 0.00 N ATOM 634 H ASN A 49 -2.991 4.918 7.604 1.00 0.00 H ATOM 635 HA ASN A 49 -4.466 3.184 8.928 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.287 5.157 8.918 1.00 0.00 H ATOM 637 HD21 ASN A 49 -5.583 7.219 10.200 1.00 0.00 H ATOM 638 HD22 ASN A 49 -4.460 6.947 11.490 1.00 0.00 H ATOM 639 N ALA A 50 -6.213 4.209 6.273 1.00 0.00 N ATOM 640 CA ALA A 50 -7.243 3.839 5.318 1.00 0.00 C ATOM 641 C ALA A 50 -6.855 2.524 4.639 1.00 0.00 C ATOM 642 O ALA A 50 -7.634 1.573 4.628 1.00 0.00 O ATOM 643 CB ALA A 50 -7.442 4.977 4.315 1.00 0.00 C ATOM 644 H ALA A 50 -5.844 5.132 6.161 1.00 0.00 H ATOM 645 HA ALA A 50 -8.171 3.693 5.871 1.00 0.00 H ATOM 646 HB1 ALA A 50 -7.324 4.593 3.302 1.00 0.00 H ATOM 647 HB2 ALA A 50 -8.443 5.393 4.431 1.00 0.00 H ATOM 648 HB3 ALA A 50 -6.701 5.755 4.497 1.00 0.00 H ATOM 649 N ALA A 51 -5.650 2.513 4.087 1.00 0.00 N ATOM 650 CA ALA A 51 -5.149 1.331 3.407 1.00 0.00 C ATOM 651 C ALA A 51 -5.472 0.091 4.244 1.00 0.00 C ATOM 652 O ALA A 51 -5.986 -0.897 3.722 1.00 0.00 O ATOM 653 CB ALA A 51 -3.648 1.486 3.152 1.00 0.00 C ATOM 654 H ALA A 51 -5.022 3.291 4.100 1.00 0.00 H ATOM 655 HA ALA A 51 -5.662 1.257 2.449 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.490 2.181 2.327 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.165 1.873 4.050 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.221 0.517 2.898 1.00 0.00 H ATOM 659 N ILE A 52 -5.159 0.184 5.528 1.00 0.00 N ATOM 660 CA ILE A 52 -5.410 -0.917 6.441 1.00 0.00 C ATOM 661 C ILE A 52 -6.919 -1.154 6.544 1.00 0.00 C ATOM 662 O ILE A 52 -7.399 -2.250 6.259 1.00 0.00 O ATOM 663 CB ILE A 52 -4.735 -0.660 7.790 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.221 -0.513 7.625 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.098 -1.749 8.801 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.709 0.730 8.355 1.00 0.00 C ATOM 667 H ILE A 52 -4.742 0.992 5.945 1.00 0.00 H ATOM 668 HA ILE A 52 -4.950 -1.807 6.014 1.00 0.00 H ATOM 669 HB ILE A 52 -5.109 0.284 8.184 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.972 -0.445 6.566 1.00 0.00 H ATOM 671 HG21 ILE A 52 -5.172 -1.310 9.796 1.00 0.00 H ATOM 672 HG22 ILE A 52 -6.055 -2.194 8.529 1.00 0.00 H ATOM 673 HG23 ILE A 52 -4.326 -2.518 8.800 1.00 0.00 H ATOM 674 HD11 ILE A 52 -2.466 0.472 9.385 1.00 0.00 H ATOM 675 HD12 ILE A 52 -1.815 1.103 7.854 1.00 0.00 H ATOM 676 HD13 ILE A 52 -3.479 1.501 8.344 1.00 0.00 H ATOM 677 N TYR A 53 -7.624 -0.109 6.953 1.00 0.00 N ATOM 678 CA TYR A 53 -9.067 -0.191 7.098 1.00 0.00 C ATOM 679 C TYR A 53 -9.698 -0.908 5.903 1.00 0.00 C ATOM 680 O TYR A 53 -10.572 -1.757 6.075 1.00 0.00 O ATOM 681 CB TYR A 53 -9.569 1.254 7.133 1.00 0.00 C ATOM 682 CG TYR A 53 -10.054 1.712 8.509 1.00 0.00 C ATOM 683 CD1 TYR A 53 -9.147 1.915 9.528 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.400 1.920 8.732 1.00 0.00 C ATOM 685 CE1 TYR A 53 -9.603 2.346 10.825 1.00 0.00 C ATOM 686 CE2 TYR A 53 -11.857 2.350 10.029 1.00 0.00 C ATOM 687 CZ TYR A 53 -10.936 2.541 11.011 1.00 0.00 C ATOM 688 OH TYR A 53 -11.367 2.948 12.235 1.00 0.00 O ATOM 689 H TYR A 53 -7.224 0.779 7.183 1.00 0.00 H ATOM 690 HA TYR A 53 -9.282 -0.752 8.006 1.00 0.00 H ATOM 691 HB3 TYR A 53 -10.384 1.363 6.417 1.00 0.00 H ATOM 692 HD1 TYR A 53 -8.083 1.751 9.353 1.00 0.00 H ATOM 693 HD2 TYR A 53 -12.117 1.759 7.927 1.00 0.00 H ATOM 694 HE1 TYR A 53 -8.896 2.511 11.639 1.00 0.00 H ATOM 695 HE2 TYR A 53 -12.918 2.519 10.218 1.00 0.00 H ATOM 696 HH TYR A 53 -11.614 3.917 12.206 1.00 0.00 H ATOM 697 N LYS A 54 -9.231 -0.541 4.719 1.00 0.00 N ATOM 698 CA LYS A 54 -9.738 -1.140 3.496 1.00 0.00 C ATOM 699 C LYS A 54 -9.319 -2.610 3.440 1.00 0.00 C ATOM 700 O LYS A 54 -10.167 -3.501 3.422 1.00 0.00 O ATOM 701 CB LYS A 54 -9.295 -0.327 2.277 1.00 0.00 C ATOM 702 CG LYS A 54 -10.226 0.865 2.046 1.00 0.00 C ATOM 703 CD LYS A 54 -10.009 1.468 0.657 1.00 0.00 C ATOM 704 CE LYS A 54 -10.249 2.979 0.670 1.00 0.00 C ATOM 705 NZ LYS A 54 -11.695 3.274 0.550 1.00 0.00 N ATOM 706 H LYS A 54 -8.520 0.149 4.588 1.00 0.00 H ATOM 707 HA LYS A 54 -10.827 -1.092 3.536 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.289 -0.966 1.393 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.046 1.624 2.808 1.00 0.00 H ATOM 710 HD3 LYS A 54 -10.682 0.996 -0.058 1.00 0.00 H ATOM 711 HE3 LYS A 54 -9.707 3.447 -0.151 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -11.983 3.848 1.317 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -11.867 3.755 -0.309 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -12.212 2.419 0.562 1.00 0.00 H ATOM 715 N LEU A 55 -8.011 -2.818 3.416 1.00 0.00 N ATOM 716 CA LEU A 55 -7.469 -4.166 3.362 1.00 0.00 C ATOM 717 C LEU A 55 -8.236 -5.059 4.340 1.00 0.00 C ATOM 718 O LEU A 55 -8.874 -6.028 3.930 1.00 0.00 O ATOM 719 CB LEU A 55 -5.958 -4.146 3.604 1.00 0.00 C ATOM 720 CG LEU A 55 -5.132 -3.316 2.619 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.956 -2.638 3.325 1.00 0.00 C ATOM 722 CD2 LEU A 55 -4.676 -4.168 1.433 1.00 0.00 C ATOM 723 H LEU A 55 -7.328 -2.088 3.431 1.00 0.00 H ATOM 724 HA LEU A 55 -7.628 -4.543 2.352 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.593 -5.172 3.581 1.00 0.00 H ATOM 726 HG LEU A 55 -5.768 -2.525 2.221 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.026 -3.120 3.023 1.00 0.00 H ATOM 728 HD12 LEU A 55 -3.925 -1.584 3.049 1.00 0.00 H ATOM 729 HD13 LEU A 55 -4.078 -2.728 4.403 1.00 0.00 H ATOM 730 HD21 LEU A 55 -3.814 -4.768 1.727 1.00 0.00 H ATOM 731 HD22 LEU A 55 -5.488 -4.826 1.124 1.00 0.00 H ATOM 732 HD23 LEU A 55 -4.400 -3.517 0.603 1.00 0.00 H ATOM 733 N LYS A 56 -8.150 -4.700 5.612 1.00 0.00 N ATOM 734 CA LYS A 56 -8.828 -5.457 6.650 1.00 0.00 C ATOM 735 C LYS A 56 -10.228 -5.838 6.165 1.00 0.00 C ATOM 736 O LYS A 56 -10.569 -7.018 6.106 1.00 0.00 O ATOM 737 CB LYS A 56 -8.824 -4.680 7.969 1.00 0.00 C ATOM 738 CG LYS A 56 -7.517 -4.903 8.732 1.00 0.00 C ATOM 739 CD LYS A 56 -7.791 -5.348 10.170 1.00 0.00 C ATOM 740 CE LYS A 56 -8.001 -4.140 11.087 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.360 -3.584 10.909 1.00 0.00 N ATOM 742 H LYS A 56 -7.629 -3.910 5.936 1.00 0.00 H ATOM 743 HA LYS A 56 -8.258 -6.371 6.814 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.667 -4.995 8.583 1.00 0.00 H ATOM 745 HG3 LYS A 56 -6.933 -3.983 8.738 1.00 0.00 H ATOM 746 HD3 LYS A 56 -6.956 -5.946 10.536 1.00 0.00 H ATOM 747 HE3 LYS A 56 -7.256 -3.375 10.866 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.361 -2.947 10.138 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -10.004 -4.328 10.727 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.635 -3.102 11.740 1.00 0.00 H ATOM 751 N SER A 57 -11.002 -4.816 5.832 1.00 0.00 N ATOM 752 CA SER A 57 -12.358 -5.029 5.354 1.00 0.00 C ATOM 753 C SER A 57 -12.385 -6.189 4.356 1.00 0.00 C ATOM 754 O SER A 57 -13.120 -7.157 4.544 1.00 0.00 O ATOM 755 CB SER A 57 -12.921 -3.760 4.710 1.00 0.00 C ATOM 756 OG SER A 57 -14.145 -3.354 5.313 1.00 0.00 O ATOM 757 H SER A 57 -10.718 -3.859 5.884 1.00 0.00 H ATOM 758 HA SER A 57 -12.942 -5.274 6.242 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.081 -3.935 3.646 1.00 0.00 H ATOM 760 HG SER A 57 -14.188 -3.682 6.256 1.00 0.00 H ATOM 761 N SER A 58 -11.576 -6.052 3.317 1.00 0.00 N ATOM 762 CA SER A 58 -11.498 -7.075 2.289 1.00 0.00 C ATOM 763 C SER A 58 -11.304 -8.450 2.934 1.00 0.00 C ATOM 764 O SER A 58 -10.387 -8.640 3.732 1.00 0.00 O ATOM 765 CB SER A 58 -10.362 -6.784 1.307 1.00 0.00 C ATOM 766 OG SER A 58 -10.827 -6.693 -0.037 1.00 0.00 O ATOM 767 H SER A 58 -10.982 -5.261 3.171 1.00 0.00 H ATOM 768 HA SER A 58 -12.452 -7.031 1.763 1.00 0.00 H ATOM 769 HB3 SER A 58 -9.611 -7.572 1.378 1.00 0.00 H ATOM 770 HG SER A 58 -10.053 -6.704 -0.670 1.00 0.00 H ATOM 771 N GLN A 59 -12.181 -9.371 2.561 1.00 0.00 N ATOM 772 CA GLN A 59 -12.117 -10.722 3.094 1.00 0.00 C ATOM 773 C GLN A 59 -11.926 -11.731 1.959 1.00 0.00 C ATOM 774 O GLN A 59 -12.882 -12.373 1.528 1.00 0.00 O ATOM 775 CB GLN A 59 -13.368 -11.048 3.913 1.00 0.00 C ATOM 776 CG GLN A 59 -13.269 -10.458 5.321 1.00 0.00 C ATOM 777 CD GLN A 59 -12.315 -11.276 6.193 1.00 0.00 C ATOM 778 OE1 GLN A 59 -11.556 -12.105 5.719 1.00 0.00 O ATOM 779 NE2 GLN A 59 -12.395 -10.998 7.491 1.00 0.00 N ATOM 780 H GLN A 59 -12.922 -9.207 1.912 1.00 0.00 H ATOM 781 HA GLN A 59 -11.246 -10.734 3.750 1.00 0.00 H ATOM 782 HB3 GLN A 59 -13.493 -12.129 3.976 1.00 0.00 H ATOM 783 HG3 GLN A 59 -14.258 -10.436 5.780 1.00 0.00 H ATOM 784 HE21 GLN A 59 -13.040 -10.305 7.815 1.00 0.00 H ATOM 785 HE22 GLN A 59 -11.811 -11.481 8.143 1.00 0.00 H ATOM 786 N GLY A 60 -10.685 -11.837 1.507 1.00 0.00 N ATOM 787 CA GLY A 60 -10.357 -12.757 0.431 1.00 0.00 C ATOM 788 C GLY A 60 -8.919 -13.263 0.562 1.00 0.00 C ATOM 789 O GLY A 60 -8.034 -12.825 -0.171 1.00 0.00 O ATOM 790 H GLY A 60 -9.913 -11.311 1.863 1.00 0.00 H ATOM 791 HA2 GLY A 60 -11.046 -13.601 0.447 1.00 0.00 H ATOM 792 HA3 GLY A 60 -10.484 -12.258 -0.529 1.00 0.00 H ATOM 793 N PHE A 61 -8.731 -14.179 1.500 1.00 0.00 N ATOM 794 CA PHE A 61 -7.415 -14.750 1.737 1.00 0.00 C ATOM 795 C PHE A 61 -6.367 -13.651 1.924 1.00 0.00 C ATOM 796 O PHE A 61 -5.867 -13.094 0.948 1.00 0.00 O ATOM 797 CB PHE A 61 -7.057 -15.575 0.500 1.00 0.00 C ATOM 798 CG PHE A 61 -7.126 -17.087 0.719 1.00 0.00 C ATOM 799 CD1 PHE A 61 -8.327 -17.726 0.683 1.00 0.00 C ATOM 800 CD2 PHE A 61 -5.987 -17.794 0.951 1.00 0.00 C ATOM 801 CE1 PHE A 61 -8.391 -19.130 0.887 1.00 0.00 C ATOM 802 CE2 PHE A 61 -6.052 -19.197 1.156 1.00 0.00 C ATOM 803 CZ PHE A 61 -7.252 -19.836 1.119 1.00 0.00 C ATOM 804 H PHE A 61 -9.457 -14.531 2.092 1.00 0.00 H ATOM 805 HA PHE A 61 -7.480 -15.346 2.646 1.00 0.00 H ATOM 806 HB3 PHE A 61 -6.050 -15.311 0.178 1.00 0.00 H ATOM 807 HD1 PHE A 61 -9.240 -17.160 0.497 1.00 0.00 H ATOM 808 HD2 PHE A 61 -5.026 -17.282 0.980 1.00 0.00 H ATOM 809 HE1 PHE A 61 -9.353 -19.641 0.857 1.00 0.00 H ATOM 810 HE2 PHE A 61 -5.139 -19.764 1.341 1.00 0.00 H ATOM 811 HZ PHE A 61 -7.301 -20.913 1.274 1.00 0.00 H ATOM 812 N SER A 62 -6.065 -13.374 3.184 1.00 0.00 N ATOM 813 CA SER A 62 -5.085 -12.352 3.510 1.00 0.00 C ATOM 814 C SER A 62 -4.358 -12.720 4.806 1.00 0.00 C ATOM 815 O SER A 62 -3.135 -12.847 4.821 1.00 0.00 O ATOM 816 CB SER A 62 -5.745 -10.978 3.644 1.00 0.00 C ATOM 817 OG SER A 62 -4.830 -9.918 3.377 1.00 0.00 O ATOM 818 H SER A 62 -6.477 -13.832 3.971 1.00 0.00 H ATOM 819 HA SER A 62 -4.390 -12.341 2.671 1.00 0.00 H ATOM 820 HB3 SER A 62 -6.148 -10.865 4.650 1.00 0.00 H ATOM 821 HG SER A 62 -5.039 -9.132 3.959 1.00 0.00 H ATOM 822 N GLY A 63 -5.143 -12.880 5.861 1.00 0.00 N ATOM 823 CA GLY A 63 -4.589 -13.230 7.159 1.00 0.00 C ATOM 824 C GLY A 63 -5.620 -13.022 8.269 1.00 0.00 C ATOM 825 O GLY A 63 -5.793 -11.908 8.761 1.00 0.00 O ATOM 826 H GLY A 63 -6.137 -12.774 5.841 1.00 0.00 H ATOM 827 HA2 GLY A 63 -4.263 -14.270 7.150 1.00 0.00 H ATOM 828 HA3 GLY A 63 -3.707 -12.621 7.358 1.00 0.00 H ATOM 829 N PRO A 64 -6.297 -14.142 8.642 1.00 0.00 N ATOM 830 CA PRO A 64 -7.307 -14.094 9.685 1.00 0.00 C ATOM 831 C PRO A 64 -6.662 -13.982 11.068 1.00 0.00 C ATOM 832 O PRO A 64 -6.091 -14.948 11.571 1.00 0.00 O ATOM 833 CB PRO A 64 -8.116 -15.369 9.508 1.00 0.00 C ATOM 834 CG PRO A 64 -7.249 -16.301 8.679 1.00 0.00 C ATOM 835 CD PRO A 64 -6.119 -15.479 8.082 1.00 0.00 C ATOM 836 HA PRO A 64 -7.874 -13.277 9.581 1.00 0.00 H ATOM 837 HB3 PRO A 64 -9.062 -15.165 9.007 1.00 0.00 H ATOM 838 HG3 PRO A 64 -7.838 -16.769 7.890 1.00 0.00 H ATOM 839 HD3 PRO A 64 -6.173 -15.463 6.993 1.00 0.00 H ATOM 840 N SER A 65 -6.775 -12.794 11.644 1.00 0.00 N ATOM 841 CA SER A 65 -6.209 -12.543 12.958 1.00 0.00 C ATOM 842 C SER A 65 -7.204 -11.756 13.814 1.00 0.00 C ATOM 843 O SER A 65 -7.465 -10.583 13.548 1.00 0.00 O ATOM 844 CB SER A 65 -4.885 -11.785 12.853 1.00 0.00 C ATOM 845 OG SER A 65 -3.922 -12.499 12.082 1.00 0.00 O ATOM 846 H SER A 65 -7.242 -12.013 11.228 1.00 0.00 H ATOM 847 HA SER A 65 -6.032 -13.528 13.389 1.00 0.00 H ATOM 848 HB3 SER A 65 -4.489 -11.607 13.852 1.00 0.00 H ATOM 849 HG SER A 65 -3.223 -11.871 11.741 1.00 0.00 H ATOM 850 N SER A 66 -7.733 -12.431 14.824 1.00 0.00 N ATOM 851 CA SER A 66 -8.693 -11.810 15.719 1.00 0.00 C ATOM 852 C SER A 66 -8.343 -12.141 17.172 1.00 0.00 C ATOM 853 O SER A 66 -7.509 -13.007 17.432 1.00 0.00 O ATOM 854 CB SER A 66 -10.119 -12.264 15.400 1.00 0.00 C ATOM 855 OG SER A 66 -11.095 -11.423 16.007 1.00 0.00 O ATOM 856 H SER A 66 -7.515 -13.385 15.033 1.00 0.00 H ATOM 857 HA SER A 66 -8.604 -10.739 15.540 1.00 0.00 H ATOM 858 HB3 SER A 66 -10.258 -13.288 15.743 1.00 0.00 H ATOM 859 HG SER A 66 -11.323 -10.665 15.395 1.00 0.00 H ATOM 860 N GLY A 67 -8.999 -11.434 18.081 1.00 0.00 N ATOM 861 CA GLY A 67 -8.768 -11.642 19.500 1.00 0.00 C ATOM 862 C GLY A 67 -9.427 -10.538 20.331 1.00 0.00 C ATOM 863 O GLY A 67 -10.260 -9.789 19.824 1.00 0.00 O ATOM 864 H GLY A 67 -9.676 -10.731 17.861 1.00 0.00 H ATOM 865 HA2 GLY A 67 -9.166 -12.612 19.798 1.00 0.00 H ATOM 866 HA3 GLY A 67 -7.697 -11.662 19.699 1.00 0.00 H