ATOM 1 N GLN A 1 -7.557 -18.640 40.072 1.00 0.00 N ATOM 2 CA GLN A 1 -7.352 -18.372 41.529 1.00 0.00 C ATOM 3 C GLN A 1 -6.125 -19.134 42.042 1.00 0.00 C ATOM 4 O GLN A 1 -5.511 -19.894 41.318 1.00 0.00 O ATOM 5 CB GLN A 1 -8.622 -18.880 42.222 1.00 0.00 C ATOM 6 CG GLN A 1 -9.711 -17.802 42.164 1.00 0.00 C ATOM 7 CD GLN A 1 -10.707 -18.137 41.050 1.00 0.00 C ATOM 8 OE1 GLN A 1 -10.356 -18.134 39.886 1.00 0.00 O ATOM 9 NE2 GLN A 1 -11.943 -18.427 41.356 1.00 0.00 N ATOM 10 H1 GLN A 1 -6.732 -18.301 39.538 1.00 0.00 H ATOM 11 H2 GLN A 1 -8.412 -18.143 39.743 1.00 0.00 H ATOM 12 H3 GLN A 1 -7.670 -19.662 39.918 1.00 0.00 H ATOM 13 HA GLN A 1 -7.236 -17.315 41.706 1.00 0.00 H ATOM 14 HB2 GLN A 1 -8.970 -19.773 41.725 1.00 0.00 H ATOM 15 HB3 GLN A 1 -8.402 -19.107 43.255 1.00 0.00 H ATOM 16 HG2 GLN A 1 -10.230 -17.764 43.111 1.00 0.00 H ATOM 17 HG3 GLN A 1 -9.259 -16.843 41.962 1.00 0.00 H ATOM 18 HE21 GLN A 1 -12.230 -18.430 42.293 1.00 0.00 H ATOM 19 HE22 GLN A 1 -12.584 -18.641 40.647 1.00 0.00 H ATOM 20 N VAL A 2 -5.776 -18.926 43.294 1.00 0.00 N ATOM 21 CA VAL A 2 -4.589 -19.621 43.906 1.00 0.00 C ATOM 22 C VAL A 2 -3.286 -19.199 43.204 1.00 0.00 C ATOM 23 O VAL A 2 -3.297 -18.685 42.101 1.00 0.00 O ATOM 24 CB VAL A 2 -4.843 -21.129 43.730 1.00 0.00 C ATOM 25 CG1 VAL A 2 -3.745 -21.926 44.439 1.00 0.00 C ATOM 26 CG2 VAL A 2 -6.201 -21.498 44.337 1.00 0.00 C ATOM 27 H VAL A 2 -6.304 -18.305 43.839 1.00 0.00 H ATOM 28 HA VAL A 2 -4.531 -19.385 44.957 1.00 0.00 H ATOM 29 HB VAL A 2 -4.839 -21.375 42.678 1.00 0.00 H ATOM 30 HG11 VAL A 2 -3.589 -21.523 45.429 1.00 0.00 H ATOM 31 HG12 VAL A 2 -2.827 -21.857 43.872 1.00 0.00 H ATOM 32 HG13 VAL A 2 -4.044 -22.962 44.514 1.00 0.00 H ATOM 33 HG21 VAL A 2 -6.279 -21.076 45.328 1.00 0.00 H ATOM 34 HG22 VAL A 2 -6.288 -22.573 44.397 1.00 0.00 H ATOM 35 HG23 VAL A 2 -6.993 -21.108 43.716 1.00 0.00 H ATOM 36 N TYR A 3 -2.162 -19.416 43.841 1.00 0.00 N ATOM 37 CA TYR A 3 -0.860 -19.037 43.216 1.00 0.00 C ATOM 38 C TYR A 3 -0.396 -20.138 42.253 1.00 0.00 C ATOM 39 O TYR A 3 -0.552 -21.315 42.522 1.00 0.00 O ATOM 40 CB TYR A 3 0.121 -18.890 44.385 1.00 0.00 C ATOM 41 CG TYR A 3 1.383 -18.216 43.901 1.00 0.00 C ATOM 42 CD1 TYR A 3 1.428 -16.823 43.772 1.00 0.00 C ATOM 43 CD2 TYR A 3 2.506 -18.987 43.579 1.00 0.00 C ATOM 44 CE1 TYR A 3 2.596 -16.202 43.317 1.00 0.00 C ATOM 45 CE2 TYR A 3 3.674 -18.364 43.126 1.00 0.00 C ATOM 46 CZ TYR A 3 3.719 -16.972 42.995 1.00 0.00 C ATOM 47 OH TYR A 3 4.869 -16.359 42.543 1.00 0.00 O ATOM 48 H TYR A 3 -2.175 -19.831 44.727 1.00 0.00 H ATOM 49 HA TYR A 3 -0.953 -18.097 42.696 1.00 0.00 H ATOM 50 HB2 TYR A 3 -0.332 -18.292 45.163 1.00 0.00 H ATOM 51 HB3 TYR A 3 0.362 -19.867 44.777 1.00 0.00 H ATOM 52 HD1 TYR A 3 0.562 -16.229 44.021 1.00 0.00 H ATOM 53 HD2 TYR A 3 2.471 -20.062 43.680 1.00 0.00 H ATOM 54 HE1 TYR A 3 2.631 -15.127 43.217 1.00 0.00 H ATOM 55 HE2 TYR A 3 4.541 -18.959 42.876 1.00 0.00 H ATOM 56 HH TYR A 3 5.449 -16.223 43.297 1.00 0.00 H ATOM 57 N LYS A 4 0.169 -19.761 41.133 1.00 0.00 N ATOM 58 CA LYS A 4 0.643 -20.779 40.142 1.00 0.00 C ATOM 59 C LYS A 4 1.904 -21.490 40.657 1.00 0.00 C ATOM 60 O LYS A 4 2.696 -20.924 41.387 1.00 0.00 O ATOM 61 CB LYS A 4 0.938 -19.992 38.855 1.00 0.00 C ATOM 62 CG LYS A 4 2.158 -19.079 39.051 1.00 0.00 C ATOM 63 CD LYS A 4 1.758 -17.620 38.807 1.00 0.00 C ATOM 64 CE LYS A 4 2.113 -16.776 40.037 1.00 0.00 C ATOM 65 NZ LYS A 4 3.444 -16.173 39.730 1.00 0.00 N ATOM 66 H LYS A 4 0.278 -18.807 40.942 1.00 0.00 H ATOM 67 HA LYS A 4 -0.137 -21.501 39.954 1.00 0.00 H ATOM 68 HB2 LYS A 4 1.138 -20.686 38.051 1.00 0.00 H ATOM 69 HB3 LYS A 4 0.078 -19.391 38.599 1.00 0.00 H ATOM 70 HG2 LYS A 4 2.529 -19.185 40.059 1.00 0.00 H ATOM 71 HG3 LYS A 4 2.931 -19.358 38.352 1.00 0.00 H ATOM 72 HD2 LYS A 4 2.286 -17.242 37.943 1.00 0.00 H ATOM 73 HD3 LYS A 4 0.695 -17.562 38.629 1.00 0.00 H ATOM 74 HE2 LYS A 4 1.373 -16.002 40.185 1.00 0.00 H ATOM 75 HE3 LYS A 4 2.185 -17.400 40.913 1.00 0.00 H ATOM 76 HZ1 LYS A 4 4.138 -16.928 39.557 1.00 0.00 H ATOM 77 HZ2 LYS A 4 3.757 -15.594 40.539 1.00 0.00 H ATOM 78 HZ3 LYS A 4 3.369 -15.573 38.884 1.00 0.00 H ATOM 79 N GLY A 5 2.091 -22.730 40.280 1.00 0.00 N ATOM 80 CA GLY A 5 3.292 -23.486 40.740 1.00 0.00 C ATOM 81 C GLY A 5 4.318 -23.573 39.606 1.00 0.00 C ATOM 82 O GLY A 5 4.319 -22.766 38.694 1.00 0.00 O ATOM 83 H GLY A 5 1.439 -23.163 39.694 1.00 0.00 H ATOM 84 HA2 GLY A 5 3.729 -22.979 41.586 1.00 0.00 H ATOM 85 HA3 GLY A 5 2.998 -24.484 41.031 1.00 0.00 H ATOM 86 N GLY A 6 5.193 -24.547 39.658 1.00 0.00 N ATOM 87 CA GLY A 6 6.223 -24.696 38.590 1.00 0.00 C ATOM 88 C GLY A 6 7.474 -23.895 38.961 1.00 0.00 C ATOM 89 O GLY A 6 7.474 -22.678 38.921 1.00 0.00 O ATOM 90 H GLY A 6 5.172 -25.183 40.402 1.00 0.00 H ATOM 91 HA2 GLY A 6 6.480 -25.741 38.483 1.00 0.00 H ATOM 92 HA3 GLY A 6 5.827 -24.327 37.657 1.00 0.00 H ATOM 93 N TYR A 7 8.541 -24.570 39.318 1.00 0.00 N ATOM 94 CA TYR A 7 9.800 -23.853 39.690 1.00 0.00 C ATOM 95 C TYR A 7 10.358 -23.099 38.476 1.00 0.00 C ATOM 96 O TYR A 7 10.641 -23.691 37.449 1.00 0.00 O ATOM 97 CB TYR A 7 10.772 -24.949 40.141 1.00 0.00 C ATOM 98 CG TYR A 7 12.120 -24.338 40.440 1.00 0.00 C ATOM 99 CD1 TYR A 7 12.339 -23.681 41.658 1.00 0.00 C ATOM 100 CD2 TYR A 7 13.151 -24.423 39.495 1.00 0.00 C ATOM 101 CE1 TYR A 7 13.587 -23.110 41.930 1.00 0.00 C ATOM 102 CE2 TYR A 7 14.398 -23.852 39.768 1.00 0.00 C ATOM 103 CZ TYR A 7 14.616 -23.195 40.985 1.00 0.00 C ATOM 104 OH TYR A 7 15.845 -22.631 41.253 1.00 0.00 O ATOM 105 H TYR A 7 8.514 -25.549 39.339 1.00 0.00 H ATOM 106 HA TYR A 7 9.614 -23.170 40.503 1.00 0.00 H ATOM 107 HB2 TYR A 7 10.389 -25.428 41.031 1.00 0.00 H ATOM 108 HB3 TYR A 7 10.877 -25.683 39.355 1.00 0.00 H ATOM 109 HD1 TYR A 7 11.545 -23.617 42.386 1.00 0.00 H ATOM 110 HD2 TYR A 7 12.982 -24.928 38.556 1.00 0.00 H ATOM 111 HE1 TYR A 7 13.755 -22.604 42.869 1.00 0.00 H ATOM 112 HE2 TYR A 7 15.193 -23.917 39.040 1.00 0.00 H ATOM 113 HH TYR A 7 16.413 -23.315 41.615 1.00 0.00 H ATOM 114 N ALA A 8 10.509 -21.798 38.591 1.00 0.00 N ATOM 115 CA ALA A 8 11.040 -20.979 37.453 1.00 0.00 C ATOM 116 C ALA A 8 10.220 -21.227 36.176 1.00 0.00 C ATOM 117 O ALA A 8 10.737 -21.169 35.075 1.00 0.00 O ATOM 118 CB ALA A 8 12.490 -21.442 37.267 1.00 0.00 C ATOM 119 H ALA A 8 10.266 -21.356 39.431 1.00 0.00 H ATOM 120 HA ALA A 8 11.022 -19.931 37.708 1.00 0.00 H ATOM 121 HB1 ALA A 8 12.931 -21.641 38.233 1.00 0.00 H ATOM 122 HB2 ALA A 8 13.053 -20.668 36.767 1.00 0.00 H ATOM 123 HB3 ALA A 8 12.508 -22.342 36.670 1.00 0.00 H ATOM 124 N ARG A 9 8.945 -21.508 36.316 1.00 0.00 N ATOM 125 CA ARG A 9 8.095 -21.766 35.125 1.00 0.00 C ATOM 126 C ARG A 9 6.793 -20.955 35.215 1.00 0.00 C ATOM 127 O ARG A 9 5.826 -21.398 35.810 1.00 0.00 O ATOM 128 CB ARG A 9 7.814 -23.269 35.174 1.00 0.00 C ATOM 129 CG ARG A 9 8.746 -23.994 34.200 1.00 0.00 C ATOM 130 CD ARG A 9 9.071 -25.391 34.742 1.00 0.00 C ATOM 131 NE ARG A 9 8.908 -26.307 33.578 1.00 0.00 N ATOM 132 CZ ARG A 9 7.740 -26.829 33.313 1.00 0.00 C ATOM 133 NH1 ARG A 9 7.387 -27.955 33.877 1.00 0.00 N ATOM 134 NH2 ARG A 9 6.927 -26.223 32.487 1.00 0.00 N ATOM 135 H ARG A 9 8.549 -21.554 37.207 1.00 0.00 H ATOM 136 HA ARG A 9 8.630 -21.522 34.223 1.00 0.00 H ATOM 137 HB2 ARG A 9 7.984 -23.633 36.177 1.00 0.00 H ATOM 138 HB3 ARG A 9 6.790 -23.450 34.895 1.00 0.00 H ATOM 139 HG2 ARG A 9 8.262 -24.082 33.238 1.00 0.00 H ATOM 140 HG3 ARG A 9 9.661 -23.432 34.092 1.00 0.00 H ATOM 141 HD2 ARG A 9 10.088 -25.421 35.110 1.00 0.00 H ATOM 142 HD3 ARG A 9 8.379 -25.660 35.525 1.00 0.00 H ATOM 143 HE ARG A 9 9.680 -26.520 33.010 1.00 0.00 H ATOM 144 HH11 ARG A 9 8.011 -28.413 34.509 1.00 0.00 H ATOM 145 HH12 ARG A 9 6.493 -28.357 33.677 1.00 0.00 H ATOM 146 HH21 ARG A 9 7.200 -25.360 32.059 1.00 0.00 H ATOM 147 HH22 ARG A 9 6.032 -26.619 32.282 1.00 0.00 H ATOM 148 N PRO A 10 6.816 -19.786 34.620 1.00 0.00 N ATOM 149 CA PRO A 10 5.623 -18.896 34.631 1.00 0.00 C ATOM 150 C PRO A 10 4.521 -19.442 33.710 1.00 0.00 C ATOM 151 O PRO A 10 4.795 -20.073 32.704 1.00 0.00 O ATOM 152 CB PRO A 10 6.163 -17.568 34.103 1.00 0.00 C ATOM 153 CG PRO A 10 7.363 -17.931 33.288 1.00 0.00 C ATOM 154 CD PRO A 10 7.941 -19.185 33.889 1.00 0.00 C ATOM 155 HA PRO A 10 5.253 -18.770 35.634 1.00 0.00 H ATOM 156 HB2 PRO A 10 5.420 -17.079 33.487 1.00 0.00 H ATOM 157 HB3 PRO A 10 6.454 -16.928 34.923 1.00 0.00 H ATOM 158 HG2 PRO A 10 7.070 -18.110 32.263 1.00 0.00 H ATOM 159 HG3 PRO A 10 8.093 -17.138 33.331 1.00 0.00 H ATOM 160 HD2 PRO A 10 8.289 -19.850 33.109 1.00 0.00 H ATOM 161 HD3 PRO A 10 8.742 -18.946 34.570 1.00 0.00 H ATOM 162 N ILE A 11 3.278 -19.196 34.047 1.00 0.00 N ATOM 163 CA ILE A 11 2.151 -19.691 33.196 1.00 0.00 C ATOM 164 C ILE A 11 1.787 -18.644 32.129 1.00 0.00 C ATOM 165 O ILE A 11 1.446 -17.522 32.453 1.00 0.00 O ATOM 166 CB ILE A 11 0.965 -19.936 34.151 1.00 0.00 C ATOM 167 CG1 ILE A 11 0.710 -18.700 35.029 1.00 0.00 C ATOM 168 CG2 ILE A 11 1.271 -21.139 35.047 1.00 0.00 C ATOM 169 CD1 ILE A 11 -0.794 -18.433 35.117 1.00 0.00 C ATOM 170 H ILE A 11 3.090 -18.683 34.855 1.00 0.00 H ATOM 171 HA ILE A 11 2.431 -20.617 32.724 1.00 0.00 H ATOM 172 HB ILE A 11 0.081 -20.148 33.565 1.00 0.00 H ATOM 173 HG12 ILE A 11 1.101 -18.877 36.021 1.00 0.00 H ATOM 174 HG13 ILE A 11 1.201 -17.842 34.598 1.00 0.00 H ATOM 175 HG21 ILE A 11 2.219 -20.990 35.540 1.00 0.00 H ATOM 176 HG22 ILE A 11 1.316 -22.034 34.443 1.00 0.00 H ATOM 177 HG23 ILE A 11 0.491 -21.244 35.787 1.00 0.00 H ATOM 178 HD11 ILE A 11 -1.315 -19.359 35.309 1.00 0.00 H ATOM 179 HD12 ILE A 11 -1.139 -18.012 34.184 1.00 0.00 H ATOM 180 HD13 ILE A 11 -0.990 -17.737 35.919 1.00 0.00 H ATOM 181 N PRO A 12 1.877 -19.049 30.883 1.00 0.00 N ATOM 182 CA PRO A 12 1.555 -18.135 29.754 1.00 0.00 C ATOM 183 C PRO A 12 0.036 -17.916 29.648 1.00 0.00 C ATOM 184 O PRO A 12 -0.627 -18.483 28.797 1.00 0.00 O ATOM 185 CB PRO A 12 2.091 -18.878 28.530 1.00 0.00 C ATOM 186 CG PRO A 12 2.091 -20.322 28.921 1.00 0.00 C ATOM 187 CD PRO A 12 2.287 -20.379 30.413 1.00 0.00 C ATOM 188 HA PRO A 12 2.068 -17.194 29.868 1.00 0.00 H ATOM 189 HB2 PRO A 12 1.444 -18.716 27.679 1.00 0.00 H ATOM 190 HB3 PRO A 12 3.097 -18.557 28.306 1.00 0.00 H ATOM 191 HG2 PRO A 12 1.145 -20.774 28.653 1.00 0.00 H ATOM 192 HG3 PRO A 12 2.900 -20.838 28.428 1.00 0.00 H ATOM 193 HD2 PRO A 12 1.662 -21.146 30.849 1.00 0.00 H ATOM 194 HD3 PRO A 12 3.325 -20.553 30.653 1.00 0.00 H ATOM 195 N ARG A 13 -0.517 -17.096 30.507 1.00 0.00 N ATOM 196 CA ARG A 13 -1.988 -16.835 30.465 1.00 0.00 C ATOM 197 C ARG A 13 -2.335 -15.900 29.293 1.00 0.00 C ATOM 198 O ARG A 13 -1.595 -14.981 28.995 1.00 0.00 O ATOM 199 CB ARG A 13 -2.331 -16.181 31.813 1.00 0.00 C ATOM 200 CG ARG A 13 -1.594 -14.843 31.962 1.00 0.00 C ATOM 201 CD ARG A 13 -0.853 -14.809 33.304 1.00 0.00 C ATOM 202 NE ARG A 13 -1.825 -14.218 34.269 1.00 0.00 N ATOM 203 CZ ARG A 13 -1.691 -12.978 34.660 1.00 0.00 C ATOM 204 NH1 ARG A 13 -2.268 -12.017 33.985 1.00 0.00 N ATOM 205 NH2 ARG A 13 -0.982 -12.698 35.722 1.00 0.00 N ATOM 206 H ARG A 13 0.035 -16.655 31.181 1.00 0.00 H ATOM 207 HA ARG A 13 -2.522 -17.766 30.367 1.00 0.00 H ATOM 208 HB2 ARG A 13 -3.397 -16.010 31.864 1.00 0.00 H ATOM 209 HB3 ARG A 13 -2.038 -16.843 32.615 1.00 0.00 H ATOM 210 HG2 ARG A 13 -0.882 -14.731 31.157 1.00 0.00 H ATOM 211 HG3 ARG A 13 -2.307 -14.035 31.927 1.00 0.00 H ATOM 212 HD2 ARG A 13 -0.579 -15.811 33.607 1.00 0.00 H ATOM 213 HD3 ARG A 13 0.024 -14.185 33.233 1.00 0.00 H ATOM 214 HE ARG A 13 -2.566 -14.762 34.611 1.00 0.00 H ATOM 215 HH11 ARG A 13 -2.811 -12.232 33.173 1.00 0.00 H ATOM 216 HH12 ARG A 13 -2.167 -11.067 34.280 1.00 0.00 H ATOM 217 HH21 ARG A 13 -0.542 -13.434 36.237 1.00 0.00 H ATOM 218 HH22 ARG A 13 -0.880 -11.749 36.021 1.00 0.00 H ATOM 219 N PRO A 14 -3.455 -16.174 28.666 1.00 0.00 N ATOM 220 CA PRO A 14 -3.912 -15.355 27.512 1.00 0.00 C ATOM 221 C PRO A 14 -4.413 -13.979 27.984 1.00 0.00 C ATOM 222 O PRO A 14 -5.418 -13.888 28.666 1.00 0.00 O ATOM 223 CB PRO A 14 -5.053 -16.180 26.919 1.00 0.00 C ATOM 224 CG PRO A 14 -5.556 -17.018 28.051 1.00 0.00 C ATOM 225 CD PRO A 14 -4.389 -17.266 28.971 1.00 0.00 C ATOM 226 HA PRO A 14 -3.122 -15.246 26.786 1.00 0.00 H ATOM 227 HB2 PRO A 14 -5.835 -15.528 26.553 1.00 0.00 H ATOM 228 HB3 PRO A 14 -4.687 -16.812 26.126 1.00 0.00 H ATOM 229 HG2 PRO A 14 -6.340 -16.491 28.578 1.00 0.00 H ATOM 230 HG3 PRO A 14 -5.929 -17.959 27.676 1.00 0.00 H ATOM 231 HD2 PRO A 14 -4.704 -17.219 30.004 1.00 0.00 H ATOM 232 HD3 PRO A 14 -3.928 -18.217 28.755 1.00 0.00 H ATOM 233 N PRO A 15 -3.691 -12.948 27.603 1.00 0.00 N ATOM 234 CA PRO A 15 -4.071 -11.566 27.996 1.00 0.00 C ATOM 235 C PRO A 15 -5.277 -11.081 27.175 1.00 0.00 C ATOM 236 O PRO A 15 -5.441 -11.470 26.033 1.00 0.00 O ATOM 237 CB PRO A 15 -2.827 -10.745 27.665 1.00 0.00 C ATOM 238 CG PRO A 15 -2.118 -11.517 26.597 1.00 0.00 C ATOM 239 CD PRO A 15 -2.469 -12.971 26.785 1.00 0.00 C ATOM 240 HA PRO A 15 -4.280 -11.513 29.052 1.00 0.00 H ATOM 241 HB2 PRO A 15 -3.110 -9.767 27.299 1.00 0.00 H ATOM 242 HB3 PRO A 15 -2.195 -10.654 28.535 1.00 0.00 H ATOM 243 HG2 PRO A 15 -2.445 -11.181 25.623 1.00 0.00 H ATOM 244 HG3 PRO A 15 -1.052 -11.387 26.694 1.00 0.00 H ATOM 245 HD2 PRO A 15 -2.659 -13.439 25.829 1.00 0.00 H ATOM 246 HD3 PRO A 15 -1.680 -13.486 27.310 1.00 0.00 H ATOM 247 N PRO A 16 -6.081 -10.240 27.787 1.00 0.00 N ATOM 248 CA PRO A 16 -7.280 -9.692 27.102 1.00 0.00 C ATOM 249 C PRO A 16 -6.868 -8.603 26.094 1.00 0.00 C ATOM 250 O PRO A 16 -7.019 -7.420 26.342 1.00 0.00 O ATOM 251 CB PRO A 16 -8.106 -9.104 28.245 1.00 0.00 C ATOM 252 CG PRO A 16 -7.119 -8.793 29.327 1.00 0.00 C ATOM 253 CD PRO A 16 -5.951 -9.733 29.160 1.00 0.00 C ATOM 254 HA PRO A 16 -7.832 -10.478 26.612 1.00 0.00 H ATOM 255 HB2 PRO A 16 -8.607 -8.203 27.919 1.00 0.00 H ATOM 256 HB3 PRO A 16 -8.825 -9.828 28.598 1.00 0.00 H ATOM 257 HG2 PRO A 16 -6.786 -7.769 29.234 1.00 0.00 H ATOM 258 HG3 PRO A 16 -7.572 -8.948 30.294 1.00 0.00 H ATOM 259 HD2 PRO A 16 -5.019 -9.197 29.282 1.00 0.00 H ATOM 260 HD3 PRO A 16 -6.015 -10.547 29.865 1.00 0.00 H ATOM 261 N PHE A 17 -6.344 -9.001 24.962 1.00 0.00 N ATOM 262 CA PHE A 17 -5.913 -8.003 23.937 1.00 0.00 C ATOM 263 C PHE A 17 -7.114 -7.523 23.112 1.00 0.00 C ATOM 264 O PHE A 17 -8.051 -8.261 22.871 1.00 0.00 O ATOM 265 CB PHE A 17 -4.909 -8.750 23.051 1.00 0.00 C ATOM 266 CG PHE A 17 -4.400 -7.836 21.959 1.00 0.00 C ATOM 267 CD1 PHE A 17 -3.629 -6.713 22.285 1.00 0.00 C ATOM 268 CD2 PHE A 17 -4.701 -8.113 20.620 1.00 0.00 C ATOM 269 CE1 PHE A 17 -3.158 -5.869 21.273 1.00 0.00 C ATOM 270 CE2 PHE A 17 -4.230 -7.268 19.608 1.00 0.00 C ATOM 271 CZ PHE A 17 -3.460 -6.146 19.934 1.00 0.00 C ATOM 272 H PHE A 17 -6.228 -9.957 24.789 1.00 0.00 H ATOM 273 HA PHE A 17 -5.429 -7.167 24.411 1.00 0.00 H ATOM 274 HB2 PHE A 17 -4.078 -9.081 23.656 1.00 0.00 H ATOM 275 HB3 PHE A 17 -5.391 -9.608 22.606 1.00 0.00 H ATOM 276 HD1 PHE A 17 -3.397 -6.499 23.318 1.00 0.00 H ATOM 277 HD2 PHE A 17 -5.296 -8.978 20.367 1.00 0.00 H ATOM 278 HE1 PHE A 17 -2.563 -5.003 21.525 1.00 0.00 H ATOM 279 HE2 PHE A 17 -4.463 -7.482 18.575 1.00 0.00 H ATOM 280 HZ PHE A 17 -3.096 -5.495 19.154 1.00 0.00 H ATOM 281 N VAL A 18 -7.080 -6.289 22.681 1.00 0.00 N ATOM 282 CA VAL A 18 -8.206 -5.736 21.866 1.00 0.00 C ATOM 283 C VAL A 18 -7.750 -5.541 20.413 1.00 0.00 C ATOM 284 O VAL A 18 -6.587 -5.305 20.148 1.00 0.00 O ATOM 285 CB VAL A 18 -8.545 -4.387 22.516 1.00 0.00 C ATOM 286 CG1 VAL A 18 -9.677 -3.708 21.739 1.00 0.00 C ATOM 287 CG2 VAL A 18 -8.993 -4.612 23.963 1.00 0.00 C ATOM 288 H VAL A 18 -6.309 -5.725 22.890 1.00 0.00 H ATOM 289 HA VAL A 18 -9.059 -6.392 21.910 1.00 0.00 H ATOM 290 HB VAL A 18 -7.671 -3.752 22.503 1.00 0.00 H ATOM 291 HG11 VAL A 18 -10.034 -2.854 22.296 1.00 0.00 H ATOM 292 HG12 VAL A 18 -10.486 -4.408 21.595 1.00 0.00 H ATOM 293 HG13 VAL A 18 -9.309 -3.382 20.777 1.00 0.00 H ATOM 294 HG21 VAL A 18 -8.169 -5.006 24.539 1.00 0.00 H ATOM 295 HG22 VAL A 18 -9.812 -5.316 23.982 1.00 0.00 H ATOM 296 HG23 VAL A 18 -9.316 -3.675 24.391 1.00 0.00 H ATOM 297 N ARG A 19 -8.660 -5.638 19.474 1.00 0.00 N ATOM 298 CA ARG A 19 -8.282 -5.460 18.038 1.00 0.00 C ATOM 299 C ARG A 19 -7.854 -4.006 17.773 1.00 0.00 C ATOM 300 O ARG A 19 -8.649 -3.094 17.904 1.00 0.00 O ATOM 301 CB ARG A 19 -9.547 -5.808 17.242 1.00 0.00 C ATOM 302 CG ARG A 19 -9.156 -6.423 15.895 1.00 0.00 C ATOM 303 CD ARG A 19 -8.709 -7.874 16.102 1.00 0.00 C ATOM 304 NE ARG A 19 -9.264 -8.623 14.938 1.00 0.00 N ATOM 305 CZ ARG A 19 -10.162 -9.553 15.125 1.00 0.00 C ATOM 306 NH1 ARG A 19 -9.788 -10.787 15.340 1.00 0.00 N ATOM 307 NH2 ARG A 19 -11.433 -9.248 15.096 1.00 0.00 N ATOM 308 H ARG A 19 -9.591 -5.828 19.715 1.00 0.00 H ATOM 309 HA ARG A 19 -7.487 -6.140 17.775 1.00 0.00 H ATOM 310 HB2 ARG A 19 -10.141 -6.515 17.803 1.00 0.00 H ATOM 311 HB3 ARG A 19 -10.122 -4.910 17.073 1.00 0.00 H ATOM 312 HG2 ARG A 19 -10.008 -6.399 15.231 1.00 0.00 H ATOM 313 HG3 ARG A 19 -8.345 -5.857 15.462 1.00 0.00 H ATOM 314 HD2 ARG A 19 -7.628 -7.935 16.110 1.00 0.00 H ATOM 315 HD3 ARG A 19 -9.114 -8.267 17.022 1.00 0.00 H ATOM 316 HE ARG A 19 -8.955 -8.416 14.031 1.00 0.00 H ATOM 317 HH11 ARG A 19 -8.815 -11.018 15.361 1.00 0.00 H ATOM 318 HH12 ARG A 19 -10.473 -11.502 15.484 1.00 0.00 H ATOM 319 HH21 ARG A 19 -11.717 -8.303 14.932 1.00 0.00 H ATOM 320 HH22 ARG A 19 -12.123 -9.958 15.239 1.00 0.00 H ATOM 321 N PRO A 20 -6.601 -3.841 17.411 1.00 0.00 N ATOM 322 CA PRO A 20 -6.058 -2.487 17.127 1.00 0.00 C ATOM 323 C PRO A 20 -6.536 -1.984 15.755 1.00 0.00 C ATOM 324 O PRO A 20 -7.353 -2.609 15.103 1.00 0.00 O ATOM 325 CB PRO A 20 -4.546 -2.703 17.124 1.00 0.00 C ATOM 326 CG PRO A 20 -4.354 -4.146 16.780 1.00 0.00 C ATOM 327 CD PRO A 20 -5.583 -4.888 17.238 1.00 0.00 C ATOM 328 HA PRO A 20 -6.332 -1.793 17.903 1.00 0.00 H ATOM 329 HB2 PRO A 20 -4.078 -2.071 16.381 1.00 0.00 H ATOM 330 HB3 PRO A 20 -4.137 -2.500 18.102 1.00 0.00 H ATOM 331 HG2 PRO A 20 -4.233 -4.253 15.711 1.00 0.00 H ATOM 332 HG3 PRO A 20 -3.485 -4.533 17.290 1.00 0.00 H ATOM 333 HD2 PRO A 20 -5.893 -5.601 16.487 1.00 0.00 H ATOM 334 HD3 PRO A 20 -5.397 -5.380 18.177 1.00 0.00 H ATOM 335 N LEU A 21 -6.024 -0.862 15.317 1.00 0.00 N ATOM 336 CA LEU A 21 -6.436 -0.312 13.987 1.00 0.00 C ATOM 337 C LEU A 21 -5.781 -1.115 12.850 1.00 0.00 C ATOM 338 O LEU A 21 -4.786 -1.786 13.060 1.00 0.00 O ATOM 339 CB LEU A 21 -5.952 1.147 13.979 1.00 0.00 C ATOM 340 CG LEU A 21 -4.418 1.198 13.944 1.00 0.00 C ATOM 341 CD1 LEU A 21 -3.947 1.570 12.535 1.00 0.00 C ATOM 342 CD2 LEU A 21 -3.921 2.250 14.939 1.00 0.00 C ATOM 343 H LEU A 21 -5.365 -0.384 15.862 1.00 0.00 H ATOM 344 HA LEU A 21 -7.511 -0.340 13.891 1.00 0.00 H ATOM 345 HB2 LEU A 21 -6.348 1.650 13.110 1.00 0.00 H ATOM 346 HB3 LEU A 21 -6.304 1.644 14.871 1.00 0.00 H ATOM 347 HG LEU A 21 -4.018 0.230 14.211 1.00 0.00 H ATOM 348 HD11 LEU A 21 -4.755 2.043 11.997 1.00 0.00 H ATOM 349 HD12 LEU A 21 -3.642 0.676 12.010 1.00 0.00 H ATOM 350 HD13 LEU A 21 -3.111 2.251 12.601 1.00 0.00 H ATOM 351 HD21 LEU A 21 -4.362 3.208 14.703 1.00 0.00 H ATOM 352 HD22 LEU A 21 -2.844 2.325 14.876 1.00 0.00 H ATOM 353 HD23 LEU A 21 -4.203 1.960 15.940 1.00 0.00 H ATOM 354 N PRO A 22 -6.365 -1.021 11.678 1.00 0.00 N ATOM 355 CA PRO A 22 -5.831 -1.749 10.497 1.00 0.00 C ATOM 356 C PRO A 22 -4.525 -1.106 10.011 1.00 0.00 C ATOM 357 O PRO A 22 -4.486 0.062 9.673 1.00 0.00 O ATOM 358 CB PRO A 22 -6.937 -1.602 9.455 1.00 0.00 C ATOM 359 CG PRO A 22 -7.677 -0.363 9.848 1.00 0.00 C ATOM 360 CD PRO A 22 -7.563 -0.237 11.345 1.00 0.00 C ATOM 361 HA PRO A 22 -5.680 -2.791 10.730 1.00 0.00 H ATOM 362 HB2 PRO A 22 -6.509 -1.490 8.468 1.00 0.00 H ATOM 363 HB3 PRO A 22 -7.599 -2.453 9.486 1.00 0.00 H ATOM 364 HG2 PRO A 22 -7.235 0.498 9.367 1.00 0.00 H ATOM 365 HG3 PRO A 22 -8.716 -0.449 9.570 1.00 0.00 H ATOM 366 HD2 PRO A 22 -7.433 0.800 11.626 1.00 0.00 H ATOM 367 HD3 PRO A 22 -8.430 -0.658 11.829 1.00 0.00 H ATOM 368 N GLY A 23 -3.455 -1.864 9.976 1.00 0.00 N ATOM 369 CA GLY A 23 -2.148 -1.307 9.516 1.00 0.00 C ATOM 370 C GLY A 23 -1.517 -2.253 8.491 1.00 0.00 C ATOM 371 O GLY A 23 -0.889 -3.233 8.846 1.00 0.00 O ATOM 372 H GLY A 23 -3.513 -2.802 10.256 1.00 0.00 H ATOM 373 HA2 GLY A 23 -2.309 -0.338 9.064 1.00 0.00 H ATOM 374 HA3 GLY A 23 -1.484 -1.202 10.361 1.00 0.00 H ATOM 375 N GLY A 24 -1.681 -1.968 7.223 1.00 0.00 N ATOM 376 CA GLY A 24 -1.091 -2.849 6.171 1.00 0.00 C ATOM 377 C GLY A 24 -2.107 -3.927 5.774 1.00 0.00 C ATOM 378 O GLY A 24 -2.147 -4.985 6.371 1.00 0.00 O ATOM 379 H GLY A 24 -2.193 -1.173 6.963 1.00 0.00 H ATOM 380 HA2 GLY A 24 -0.835 -2.255 5.306 1.00 0.00 H ATOM 381 HA3 GLY A 24 -0.202 -3.325 6.556 1.00 0.00 H ATOM 382 N PRO A 25 -2.900 -3.620 4.773 1.00 0.00 N ATOM 383 CA PRO A 25 -3.930 -4.579 4.291 1.00 0.00 C ATOM 384 C PRO A 25 -3.277 -5.741 3.529 1.00 0.00 C ATOM 385 O PRO A 25 -2.276 -5.570 2.856 1.00 0.00 O ATOM 386 CB PRO A 25 -4.799 -3.735 3.361 1.00 0.00 C ATOM 387 CG PRO A 25 -3.913 -2.622 2.904 1.00 0.00 C ATOM 388 CD PRO A 25 -2.914 -2.367 4.003 1.00 0.00 C ATOM 389 HA PRO A 25 -4.520 -4.948 5.114 1.00 0.00 H ATOM 390 HB2 PRO A 25 -5.130 -4.327 2.519 1.00 0.00 H ATOM 391 HB3 PRO A 25 -5.646 -3.337 3.898 1.00 0.00 H ATOM 392 HG2 PRO A 25 -3.400 -2.910 1.996 1.00 0.00 H ATOM 393 HG3 PRO A 25 -4.498 -1.731 2.732 1.00 0.00 H ATOM 394 HD2 PRO A 25 -1.937 -2.163 3.585 1.00 0.00 H ATOM 395 HD3 PRO A 25 -3.239 -1.551 4.629 1.00 0.00 H ATOM 396 N ILE A 26 -3.838 -6.920 3.634 1.00 0.00 N ATOM 397 CA ILE A 26 -3.261 -8.101 2.924 1.00 0.00 C ATOM 398 C ILE A 26 -4.250 -8.616 1.867 1.00 0.00 C ATOM 399 O ILE A 26 -5.439 -8.370 1.945 1.00 0.00 O ATOM 400 CB ILE A 26 -3.033 -9.152 4.022 1.00 0.00 C ATOM 401 CG1 ILE A 26 -1.993 -8.633 5.022 1.00 0.00 C ATOM 402 CG2 ILE A 26 -2.524 -10.456 3.400 1.00 0.00 C ATOM 403 CD1 ILE A 26 -2.378 -9.071 6.437 1.00 0.00 C ATOM 404 H ILE A 26 -4.640 -7.029 4.182 1.00 0.00 H ATOM 405 HA ILE A 26 -2.323 -7.838 2.466 1.00 0.00 H ATOM 406 HB ILE A 26 -3.965 -9.340 4.535 1.00 0.00 H ATOM 407 HG12 ILE A 26 -1.022 -9.035 4.773 1.00 0.00 H ATOM 408 HG13 ILE A 26 -1.956 -7.554 4.980 1.00 0.00 H ATOM 409 HG21 ILE A 26 -1.716 -10.238 2.717 1.00 0.00 H ATOM 410 HG22 ILE A 26 -3.329 -10.938 2.864 1.00 0.00 H ATOM 411 HG23 ILE A 26 -2.168 -11.112 4.181 1.00 0.00 H ATOM 412 HD11 ILE A 26 -3.206 -8.473 6.786 1.00 0.00 H ATOM 413 HD12 ILE A 26 -1.534 -8.935 7.097 1.00 0.00 H ATOM 414 HD13 ILE A 26 -2.664 -10.112 6.427 1.00 0.00 H ATOM 415 N GLY A 27 -3.764 -9.333 0.883 1.00 0.00 N ATOM 416 CA GLY A 27 -4.666 -9.871 -0.179 1.00 0.00 C ATOM 417 C GLY A 27 -4.716 -8.900 -1.368 1.00 0.00 C ATOM 418 O GLY A 27 -4.823 -7.702 -1.183 1.00 0.00 O ATOM 419 H GLY A 27 -2.802 -9.520 0.844 1.00 0.00 H ATOM 420 HA2 GLY A 27 -4.296 -10.830 -0.511 1.00 0.00 H ATOM 421 HA3 GLY A 27 -5.661 -9.991 0.223 1.00 0.00 H ATOM 422 N PRO A 28 -4.635 -9.456 -2.557 1.00 0.00 N ATOM 423 CA PRO A 28 -4.670 -8.632 -3.796 1.00 0.00 C ATOM 424 C PRO A 28 -6.108 -8.167 -4.098 1.00 0.00 C ATOM 425 O PRO A 28 -6.955 -8.145 -3.226 1.00 0.00 O ATOM 426 CB PRO A 28 -4.162 -9.593 -4.872 1.00 0.00 C ATOM 427 CG PRO A 28 -4.472 -10.964 -4.358 1.00 0.00 C ATOM 428 CD PRO A 28 -4.500 -10.889 -2.853 1.00 0.00 C ATOM 429 HA PRO A 28 -4.005 -7.787 -3.712 1.00 0.00 H ATOM 430 HB2 PRO A 28 -4.675 -9.420 -5.807 1.00 0.00 H ATOM 431 HB3 PRO A 28 -3.098 -9.482 -5.001 1.00 0.00 H ATOM 432 HG2 PRO A 28 -5.434 -11.286 -4.730 1.00 0.00 H ATOM 433 HG3 PRO A 28 -3.705 -11.656 -4.671 1.00 0.00 H ATOM 434 HD2 PRO A 28 -5.348 -11.440 -2.466 1.00 0.00 H ATOM 435 HD3 PRO A 28 -3.580 -11.270 -2.438 1.00 0.00 H ATOM 436 N TYR A 29 -6.382 -7.794 -5.330 1.00 0.00 N ATOM 437 CA TYR A 29 -7.759 -7.333 -5.697 1.00 0.00 C ATOM 438 C TYR A 29 -8.743 -8.513 -5.656 1.00 0.00 C ATOM 439 O TYR A 29 -9.093 -9.083 -6.674 1.00 0.00 O ATOM 440 CB TYR A 29 -7.620 -6.782 -7.122 1.00 0.00 C ATOM 441 CG TYR A 29 -8.878 -6.043 -7.528 1.00 0.00 C ATOM 442 CD1 TYR A 29 -9.064 -4.707 -7.149 1.00 0.00 C ATOM 443 CD2 TYR A 29 -9.850 -6.690 -8.302 1.00 0.00 C ATOM 444 CE1 TYR A 29 -10.222 -4.022 -7.539 1.00 0.00 C ATOM 445 CE2 TYR A 29 -11.008 -6.006 -8.690 1.00 0.00 C ATOM 446 CZ TYR A 29 -11.194 -4.672 -8.311 1.00 0.00 C ATOM 447 OH TYR A 29 -12.338 -4.000 -8.695 1.00 0.00 O ATOM 448 H TYR A 29 -5.682 -7.816 -6.012 1.00 0.00 H ATOM 449 HA TYR A 29 -8.082 -6.549 -5.030 1.00 0.00 H ATOM 450 HB2 TYR A 29 -6.781 -6.104 -7.161 1.00 0.00 H ATOM 451 HB3 TYR A 29 -7.450 -7.601 -7.806 1.00 0.00 H ATOM 452 HD1 TYR A 29 -8.320 -4.207 -6.549 1.00 0.00 H ATOM 453 HD2 TYR A 29 -9.708 -7.719 -8.596 1.00 0.00 H ATOM 454 HE1 TYR A 29 -10.362 -2.990 -7.252 1.00 0.00 H ATOM 455 HE2 TYR A 29 -11.757 -6.508 -9.285 1.00 0.00 H ATOM 456 HH TYR A 29 -12.077 -3.162 -9.086 1.00 0.00 H ATOM 457 N ASN A 30 -9.186 -8.883 -4.480 1.00 0.00 N ATOM 458 CA ASN A 30 -10.148 -10.022 -4.350 1.00 0.00 C ATOM 459 C ASN A 30 -10.897 -9.944 -3.008 1.00 0.00 C ATOM 460 O ASN A 30 -11.084 -10.939 -2.333 1.00 0.00 O ATOM 461 CB ASN A 30 -9.284 -11.289 -4.421 1.00 0.00 C ATOM 462 CG ASN A 30 -10.157 -12.488 -4.813 1.00 0.00 C ATOM 463 OD1 ASN A 30 -10.625 -12.574 -5.931 1.00 0.00 O ATOM 464 ND2 ASN A 30 -10.400 -13.422 -3.933 1.00 0.00 N ATOM 465 H ASN A 30 -8.883 -8.409 -3.679 1.00 0.00 H ATOM 466 HA ASN A 30 -10.849 -10.009 -5.168 1.00 0.00 H ATOM 467 HB2 ASN A 30 -8.508 -11.153 -5.161 1.00 0.00 H ATOM 468 HB3 ASN A 30 -8.835 -11.473 -3.458 1.00 0.00 H ATOM 469 HD21 ASN A 30 -10.025 -13.356 -3.030 1.00 0.00 H ATOM 470 HD22 ASN A 30 -10.957 -14.191 -4.177 1.00 0.00 H ATOM 471 N GLY A 31 -11.328 -8.768 -2.621 1.00 0.00 N ATOM 472 CA GLY A 31 -12.065 -8.621 -1.330 1.00 0.00 C ATOM 473 C GLY A 31 -12.868 -7.316 -1.335 1.00 0.00 C ATOM 474 O GLY A 31 -12.909 -6.601 -0.349 1.00 0.00 O ATOM 475 H GLY A 31 -11.167 -7.981 -3.181 1.00 0.00 H ATOM 476 HA2 GLY A 31 -12.737 -9.458 -1.203 1.00 0.00 H ATOM 477 HA3 GLY A 31 -11.358 -8.600 -0.517 1.00 0.00 H ATOM 478 N CYS A 32 -13.511 -7.003 -2.436 1.00 0.00 N ATOM 479 CA CYS A 32 -14.317 -5.746 -2.520 1.00 0.00 C ATOM 480 C CYS A 32 -15.074 -5.693 -3.855 1.00 0.00 C ATOM 481 O CYS A 32 -14.525 -5.264 -4.853 1.00 0.00 O ATOM 482 CB CYS A 32 -13.301 -4.600 -2.450 1.00 0.00 C ATOM 483 SG CYS A 32 -14.173 -3.022 -2.590 1.00 0.00 S ATOM 484 H CYS A 32 -13.464 -7.599 -3.212 1.00 0.00 H ATOM 485 HA CYS A 32 -15.004 -5.680 -1.691 1.00 0.00 H ATOM 486 HB2 CYS A 32 -12.771 -4.636 -1.509 1.00 0.00 H ATOM 487 HB3 CYS A 32 -12.596 -4.694 -3.262 1.00 0.00 H ATOM 488 N PRO A 33 -16.314 -6.125 -3.837 1.00 0.00 N ATOM 489 CA PRO A 33 -17.142 -6.107 -5.073 1.00 0.00 C ATOM 490 C PRO A 33 -17.439 -4.660 -5.504 1.00 0.00 C ATOM 491 O PRO A 33 -17.462 -3.753 -4.693 1.00 0.00 O ATOM 492 CB PRO A 33 -18.420 -6.839 -4.660 1.00 0.00 C ATOM 493 CG PRO A 33 -18.485 -6.680 -3.175 1.00 0.00 C ATOM 494 CD PRO A 33 -17.060 -6.667 -2.689 1.00 0.00 C ATOM 495 HA PRO A 33 -16.650 -6.645 -5.867 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.282 -6.385 -5.129 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.356 -7.884 -4.917 1.00 0.00 H ATOM 498 HG2 PRO A 33 -18.975 -5.749 -2.923 1.00 0.00 H ATOM 499 HG3 PRO A 33 -19.013 -7.511 -2.734 1.00 0.00 H ATOM 500 HD2 PRO A 33 -16.959 -6.029 -1.824 1.00 0.00 H ATOM 501 HD3 PRO A 33 -16.725 -7.668 -2.467 1.00 0.00 H ATOM 502 N VAL A 34 -17.659 -4.442 -6.777 1.00 0.00 N ATOM 503 CA VAL A 34 -17.948 -3.057 -7.269 1.00 0.00 C ATOM 504 C VAL A 34 -19.391 -2.648 -6.927 1.00 0.00 C ATOM 505 O VAL A 34 -19.668 -1.490 -6.673 1.00 0.00 O ATOM 506 CB VAL A 34 -17.750 -3.119 -8.789 1.00 0.00 C ATOM 507 CG1 VAL A 34 -18.072 -1.756 -9.408 1.00 0.00 C ATOM 508 CG2 VAL A 34 -16.294 -3.484 -9.103 1.00 0.00 C ATOM 509 H VAL A 34 -17.633 -5.189 -7.409 1.00 0.00 H ATOM 510 HA VAL A 34 -17.251 -2.358 -6.838 1.00 0.00 H ATOM 511 HB VAL A 34 -18.408 -3.867 -9.207 1.00 0.00 H ATOM 512 HG11 VAL A 34 -17.654 -1.703 -10.402 1.00 0.00 H ATOM 513 HG12 VAL A 34 -17.648 -0.973 -8.797 1.00 0.00 H ATOM 514 HG13 VAL A 34 -19.144 -1.630 -9.461 1.00 0.00 H ATOM 515 HG21 VAL A 34 -16.171 -4.556 -9.050 1.00 0.00 H ATOM 516 HG22 VAL A 34 -15.641 -3.010 -8.386 1.00 0.00 H ATOM 517 HG23 VAL A 34 -16.045 -3.142 -10.098 1.00 0.00 H ATOM 518 N SER A 35 -20.307 -3.589 -6.920 1.00 0.00 N ATOM 519 CA SER A 35 -21.732 -3.262 -6.599 1.00 0.00 C ATOM 520 C SER A 35 -21.916 -2.971 -5.099 1.00 0.00 C ATOM 521 O SER A 35 -22.937 -2.449 -4.694 1.00 0.00 O ATOM 522 CB SER A 35 -22.526 -4.507 -7.002 1.00 0.00 C ATOM 523 OG SER A 35 -23.809 -4.114 -7.475 1.00 0.00 O ATOM 524 H SER A 35 -20.057 -4.513 -7.130 1.00 0.00 H ATOM 525 HA SER A 35 -22.060 -2.421 -7.183 1.00 0.00 H ATOM 526 HB2 SER A 35 -22.005 -5.032 -7.785 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.632 -5.159 -6.144 1.00 0.00 H ATOM 528 HG SER A 35 -23.729 -3.906 -8.409 1.00 0.00 H ATOM 529 N CYS A 36 -20.941 -3.305 -4.279 1.00 0.00 N ATOM 530 CA CYS A 36 -21.047 -3.054 -2.801 1.00 0.00 C ATOM 531 C CYS A 36 -22.219 -3.832 -2.182 1.00 0.00 C ATOM 532 O CYS A 36 -22.739 -3.459 -1.145 1.00 0.00 O ATOM 533 CB CYS A 36 -21.254 -1.545 -2.641 1.00 0.00 C ATOM 534 SG CYS A 36 -19.911 -0.655 -3.466 1.00 0.00 S ATOM 535 H CYS A 36 -20.131 -3.726 -4.634 1.00 0.00 H ATOM 536 HA CYS A 36 -20.128 -3.340 -2.319 1.00 0.00 H ATOM 537 HB2 CYS A 36 -22.199 -1.259 -3.078 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.255 -1.297 -1.590 1.00 0.00 H ATOM 539 N ARG A 37 -22.629 -4.915 -2.796 1.00 0.00 N ATOM 540 CA ARG A 37 -23.754 -5.718 -2.229 1.00 0.00 C ATOM 541 C ARG A 37 -23.216 -7.032 -1.649 1.00 0.00 C ATOM 542 O ARG A 37 -22.344 -7.661 -2.220 1.00 0.00 O ATOM 543 CB ARG A 37 -24.698 -5.999 -3.405 1.00 0.00 C ATOM 544 CG ARG A 37 -25.257 -4.681 -3.958 1.00 0.00 C ATOM 545 CD ARG A 37 -26.165 -4.022 -2.914 1.00 0.00 C ATOM 546 NE ARG A 37 -27.078 -3.134 -3.695 1.00 0.00 N ATOM 547 CZ ARG A 37 -28.360 -3.131 -3.444 1.00 0.00 C ATOM 548 NH1 ARG A 37 -29.118 -4.086 -3.918 1.00 0.00 N ATOM 549 NH2 ARG A 37 -28.883 -2.177 -2.719 1.00 0.00 N ATOM 550 H ARG A 37 -22.191 -5.206 -3.620 1.00 0.00 H ATOM 551 HA ARG A 37 -24.268 -5.156 -1.470 1.00 0.00 H ATOM 552 HB2 ARG A 37 -24.155 -6.514 -4.181 1.00 0.00 H ATOM 553 HB3 ARG A 37 -25.514 -6.619 -3.067 1.00 0.00 H ATOM 554 HG2 ARG A 37 -24.441 -4.016 -4.197 1.00 0.00 H ATOM 555 HG3 ARG A 37 -25.828 -4.883 -4.853 1.00 0.00 H ATOM 556 HD2 ARG A 37 -26.732 -4.774 -2.382 1.00 0.00 H ATOM 557 HD3 ARG A 37 -25.579 -3.434 -2.224 1.00 0.00 H ATOM 558 HE ARG A 37 -26.714 -2.550 -4.395 1.00 0.00 H ATOM 559 HH11 ARG A 37 -28.714 -4.817 -4.470 1.00 0.00 H ATOM 560 HH12 ARG A 37 -30.100 -4.088 -3.728 1.00 0.00 H ATOM 561 HH21 ARG A 37 -28.300 -1.449 -2.355 1.00 0.00 H ATOM 562 HH22 ARG A 37 -29.864 -2.172 -2.527 1.00 0.00 H ATOM 563 N GLY A 38 -23.732 -7.447 -0.519 1.00 0.00 N ATOM 564 CA GLY A 38 -23.261 -8.721 0.109 1.00 0.00 C ATOM 565 C GLY A 38 -22.053 -8.456 1.021 1.00 0.00 C ATOM 566 O GLY A 38 -21.276 -9.353 1.297 1.00 0.00 O ATOM 567 H GLY A 38 -24.433 -6.921 -0.084 1.00 0.00 H ATOM 568 HA2 GLY A 38 -24.064 -9.146 0.693 1.00 0.00 H ATOM 569 HA3 GLY A 38 -22.975 -9.417 -0.665 1.00 0.00 H ATOM 570 N ILE A 39 -21.888 -7.244 1.501 1.00 0.00 N ATOM 571 CA ILE A 39 -20.734 -6.940 2.401 1.00 0.00 C ATOM 572 C ILE A 39 -21.200 -6.103 3.596 1.00 0.00 C ATOM 573 O ILE A 39 -22.247 -5.483 3.566 1.00 0.00 O ATOM 574 CB ILE A 39 -19.716 -6.163 1.549 1.00 0.00 C ATOM 575 CG1 ILE A 39 -20.320 -4.828 1.089 1.00 0.00 C ATOM 576 CG2 ILE A 39 -19.321 -6.999 0.329 1.00 0.00 C ATOM 577 CD1 ILE A 39 -19.319 -4.088 0.197 1.00 0.00 C ATOM 578 H ILE A 39 -22.524 -6.538 1.277 1.00 0.00 H ATOM 579 HA ILE A 39 -20.289 -7.855 2.748 1.00 0.00 H ATOM 580 HB ILE A 39 -18.833 -5.970 2.145 1.00 0.00 H ATOM 581 HG12 ILE A 39 -21.228 -5.018 0.536 1.00 0.00 H ATOM 582 HG13 ILE A 39 -20.545 -4.220 1.953 1.00 0.00 H ATOM 583 HG21 ILE A 39 -20.149 -7.037 -0.364 1.00 0.00 H ATOM 584 HG22 ILE A 39 -19.071 -8.002 0.644 1.00 0.00 H ATOM 585 HG23 ILE A 39 -18.467 -6.551 -0.155 1.00 0.00 H ATOM 586 HD11 ILE A 39 -18.371 -4.010 0.707 1.00 0.00 H ATOM 587 HD12 ILE A 39 -19.694 -3.099 -0.020 1.00 0.00 H ATOM 588 HD13 ILE A 39 -19.188 -4.633 -0.727 1.00 0.00 H ATOM 589 N SER A 40 -20.428 -6.090 4.648 1.00 0.00 N ATOM 590 CA SER A 40 -20.811 -5.306 5.858 1.00 0.00 C ATOM 591 C SER A 40 -20.442 -3.832 5.677 1.00 0.00 C ATOM 592 O SER A 40 -19.663 -3.479 4.811 1.00 0.00 O ATOM 593 CB SER A 40 -19.997 -5.915 7.005 1.00 0.00 C ATOM 594 OG SER A 40 -19.954 -7.329 6.864 1.00 0.00 O ATOM 595 H SER A 40 -19.596 -6.601 4.646 1.00 0.00 H ATOM 596 HA SER A 40 -21.862 -5.411 6.057 1.00 0.00 H ATOM 597 HB2 SER A 40 -18.994 -5.527 6.981 1.00 0.00 H ATOM 598 HB3 SER A 40 -20.458 -5.652 7.947 1.00 0.00 H ATOM 599 HG SER A 40 -20.735 -7.695 7.285 1.00 0.00 H ATOM 600 N PHE A 41 -20.985 -2.972 6.503 1.00 0.00 N ATOM 601 CA PHE A 41 -20.651 -1.520 6.399 1.00 0.00 C ATOM 602 C PHE A 41 -19.141 -1.337 6.563 1.00 0.00 C ATOM 603 O PHE A 41 -18.502 -0.666 5.778 1.00 0.00 O ATOM 604 CB PHE A 41 -21.405 -0.846 7.549 1.00 0.00 C ATOM 605 CG PHE A 41 -21.184 0.650 7.502 1.00 0.00 C ATOM 606 CD1 PHE A 41 -21.828 1.426 6.530 1.00 0.00 C ATOM 607 CD2 PHE A 41 -20.335 1.259 8.434 1.00 0.00 C ATOM 608 CE1 PHE A 41 -21.623 2.809 6.491 1.00 0.00 C ATOM 609 CE2 PHE A 41 -20.130 2.643 8.394 1.00 0.00 C ATOM 610 CZ PHE A 41 -20.773 3.419 7.423 1.00 0.00 C ATOM 611 H PHE A 41 -21.600 -3.285 7.199 1.00 0.00 H ATOM 612 HA PHE A 41 -20.981 -1.123 5.452 1.00 0.00 H ATOM 613 HB2 PHE A 41 -22.460 -1.056 7.459 1.00 0.00 H ATOM 614 HB3 PHE A 41 -21.043 -1.232 8.491 1.00 0.00 H ATOM 615 HD1 PHE A 41 -22.483 0.955 5.811 1.00 0.00 H ATOM 616 HD2 PHE A 41 -19.836 0.661 9.183 1.00 0.00 H ATOM 617 HE1 PHE A 41 -22.119 3.408 5.742 1.00 0.00 H ATOM 618 HE2 PHE A 41 -19.474 3.113 9.113 1.00 0.00 H ATOM 619 HZ PHE A 41 -20.616 4.486 7.392 1.00 0.00 H ATOM 620 N SER A 42 -18.569 -1.946 7.574 1.00 0.00 N ATOM 621 CA SER A 42 -17.092 -1.829 7.793 1.00 0.00 C ATOM 622 C SER A 42 -16.333 -2.388 6.586 1.00 0.00 C ATOM 623 O SER A 42 -15.321 -1.849 6.179 1.00 0.00 O ATOM 624 CB SER A 42 -16.800 -2.661 9.043 1.00 0.00 C ATOM 625 OG SER A 42 -15.580 -2.222 9.628 1.00 0.00 O ATOM 626 H SER A 42 -19.111 -2.488 8.184 1.00 0.00 H ATOM 627 HA SER A 42 -16.821 -0.800 7.961 1.00 0.00 H ATOM 628 HB2 SER A 42 -17.599 -2.541 9.754 1.00 0.00 H ATOM 629 HB3 SER A 42 -16.723 -3.705 8.768 1.00 0.00 H ATOM 630 HG SER A 42 -15.754 -1.399 10.093 1.00 0.00 H ATOM 631 N GLN A 43 -16.821 -3.455 6.000 1.00 0.00 N ATOM 632 CA GLN A 43 -16.131 -4.035 4.808 1.00 0.00 C ATOM 633 C GLN A 43 -16.209 -3.046 3.642 1.00 0.00 C ATOM 634 O GLN A 43 -15.234 -2.803 2.956 1.00 0.00 O ATOM 635 CB GLN A 43 -16.900 -5.319 4.478 1.00 0.00 C ATOM 636 CG GLN A 43 -15.914 -6.470 4.267 1.00 0.00 C ATOM 637 CD GLN A 43 -16.680 -7.795 4.185 1.00 0.00 C ATOM 638 OE1 GLN A 43 -17.515 -8.082 5.020 1.00 0.00 O ATOM 639 NE2 GLN A 43 -16.432 -8.622 3.206 1.00 0.00 N ATOM 640 H GLN A 43 -17.646 -3.866 6.336 1.00 0.00 H ATOM 641 HA GLN A 43 -15.105 -4.261 5.041 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.564 -5.562 5.296 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.476 -5.174 3.577 1.00 0.00 H ATOM 644 HG2 GLN A 43 -15.368 -6.311 3.348 1.00 0.00 H ATOM 645 HG3 GLN A 43 -15.222 -6.507 5.095 1.00 0.00 H ATOM 646 HE21 GLN A 43 -15.761 -8.395 2.530 1.00 0.00 H ATOM 647 HE22 GLN A 43 -16.918 -9.470 3.147 1.00 0.00 H ATOM 648 N ALA A 44 -17.365 -2.464 3.430 1.00 0.00 N ATOM 649 CA ALA A 44 -17.521 -1.473 2.321 1.00 0.00 C ATOM 650 C ALA A 44 -16.783 -0.175 2.673 1.00 0.00 C ATOM 651 O ALA A 44 -16.212 0.474 1.816 1.00 0.00 O ATOM 652 CB ALA A 44 -19.030 -1.225 2.208 1.00 0.00 C ATOM 653 H ALA A 44 -18.127 -2.672 4.011 1.00 0.00 H ATOM 654 HA ALA A 44 -17.143 -1.882 1.400 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.424 -1.775 1.365 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.213 -0.170 2.067 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.521 -1.556 3.113 1.00 0.00 H ATOM 658 N ARG A 45 -16.783 0.198 3.931 1.00 0.00 N ATOM 659 CA ARG A 45 -16.076 1.443 4.354 1.00 0.00 C ATOM 660 C ARG A 45 -14.558 1.245 4.246 1.00 0.00 C ATOM 661 O ARG A 45 -13.830 2.145 3.872 1.00 0.00 O ATOM 662 CB ARG A 45 -16.488 1.670 5.812 1.00 0.00 C ATOM 663 CG ARG A 45 -16.306 3.148 6.175 1.00 0.00 C ATOM 664 CD ARG A 45 -17.655 3.874 6.081 1.00 0.00 C ATOM 665 NE ARG A 45 -17.813 4.229 4.639 1.00 0.00 N ATOM 666 CZ ARG A 45 -18.992 4.528 4.164 1.00 0.00 C ATOM 667 NH1 ARG A 45 -19.862 3.579 3.928 1.00 0.00 N ATOM 668 NH2 ARG A 45 -19.300 5.776 3.920 1.00 0.00 N ATOM 669 H ARG A 45 -17.245 -0.352 4.602 1.00 0.00 H ATOM 670 HA ARG A 45 -16.394 2.274 3.751 1.00 0.00 H ATOM 671 HB2 ARG A 45 -17.523 1.391 5.941 1.00 0.00 H ATOM 672 HB3 ARG A 45 -15.869 1.065 6.459 1.00 0.00 H ATOM 673 HG2 ARG A 45 -15.927 3.224 7.185 1.00 0.00 H ATOM 674 HG3 ARG A 45 -15.605 3.604 5.493 1.00 0.00 H ATOM 675 HD2 ARG A 45 -18.454 3.219 6.399 1.00 0.00 H ATOM 676 HD3 ARG A 45 -17.641 4.770 6.682 1.00 0.00 H ATOM 677 HE ARG A 45 -17.032 4.241 4.049 1.00 0.00 H ATOM 678 HH11 ARG A 45 -19.624 2.624 4.113 1.00 0.00 H ATOM 679 HH12 ARG A 45 -20.767 3.806 3.563 1.00 0.00 H ATOM 680 HH21 ARG A 45 -18.631 6.499 4.097 1.00 0.00 H ATOM 681 HH22 ARG A 45 -20.203 6.011 3.555 1.00 0.00 H ATOM 682 N SER A 46 -14.084 0.066 4.571 1.00 0.00 N ATOM 683 CA SER A 46 -12.618 -0.212 4.493 1.00 0.00 C ATOM 684 C SER A 46 -12.126 -0.132 3.038 1.00 0.00 C ATOM 685 O SER A 46 -11.056 0.378 2.770 1.00 0.00 O ATOM 686 CB SER A 46 -12.459 -1.636 5.039 1.00 0.00 C ATOM 687 OG SER A 46 -11.159 -2.125 4.733 1.00 0.00 O ATOM 688 H SER A 46 -14.698 -0.642 4.867 1.00 0.00 H ATOM 689 HA SER A 46 -12.073 0.481 5.112 1.00 0.00 H ATOM 690 HB2 SER A 46 -12.591 -1.628 6.109 1.00 0.00 H ATOM 691 HB3 SER A 46 -13.209 -2.276 4.593 1.00 0.00 H ATOM 692 HG SER A 46 -11.227 -2.672 3.946 1.00 0.00 H ATOM 693 N CYS A 47 -12.895 -0.642 2.104 1.00 0.00 N ATOM 694 CA CYS A 47 -12.464 -0.608 0.670 1.00 0.00 C ATOM 695 C CYS A 47 -12.529 0.811 0.095 1.00 0.00 C ATOM 696 O CYS A 47 -11.733 1.172 -0.748 1.00 0.00 O ATOM 697 CB CYS A 47 -13.437 -1.521 -0.073 1.00 0.00 C ATOM 698 SG CYS A 47 -12.893 -1.686 -1.791 1.00 0.00 S ATOM 699 H CYS A 47 -13.752 -1.054 2.345 1.00 0.00 H ATOM 700 HA CYS A 47 -11.464 -0.998 0.578 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.452 -2.491 0.396 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.429 -1.092 -0.050 1.00 0.00 H ATOM 703 N CYS A 48 -13.469 1.615 0.528 1.00 0.00 N ATOM 704 CA CYS A 48 -13.567 3.008 -0.016 1.00 0.00 C ATOM 705 C CYS A 48 -12.254 3.763 0.214 1.00 0.00 C ATOM 706 O CYS A 48 -11.759 4.445 -0.661 1.00 0.00 O ATOM 707 CB CYS A 48 -14.705 3.671 0.760 1.00 0.00 C ATOM 708 SG CYS A 48 -14.799 5.427 0.327 1.00 0.00 S ATOM 709 H CYS A 48 -14.109 1.303 1.205 1.00 0.00 H ATOM 710 HA CYS A 48 -13.808 2.981 -1.066 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.635 3.189 0.511 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.518 3.574 1.818 1.00 0.00 H ATOM 713 N SER A 49 -11.687 3.646 1.386 1.00 0.00 N ATOM 714 CA SER A 49 -10.406 4.360 1.670 1.00 0.00 C ATOM 715 C SER A 49 -9.207 3.596 1.089 1.00 0.00 C ATOM 716 O SER A 49 -8.172 4.174 0.825 1.00 0.00 O ATOM 717 CB SER A 49 -10.312 4.422 3.194 1.00 0.00 C ATOM 718 OG SER A 49 -9.218 5.253 3.564 1.00 0.00 O ATOM 719 H SER A 49 -12.105 3.091 2.080 1.00 0.00 H ATOM 720 HA SER A 49 -10.441 5.354 1.266 1.00 0.00 H ATOM 721 HB2 SER A 49 -11.222 4.833 3.598 1.00 0.00 H ATOM 722 HB3 SER A 49 -10.167 3.424 3.587 1.00 0.00 H ATOM 723 HG SER A 49 -9.521 6.164 3.553 1.00 0.00 H ATOM 724 N ARG A 50 -9.333 2.307 0.898 1.00 0.00 N ATOM 725 CA ARG A 50 -8.189 1.516 0.346 1.00 0.00 C ATOM 726 C ARG A 50 -8.194 1.507 -1.189 1.00 0.00 C ATOM 727 O ARG A 50 -7.149 1.438 -1.811 1.00 0.00 O ATOM 728 CB ARG A 50 -8.388 0.093 0.883 1.00 0.00 C ATOM 729 CG ARG A 50 -7.379 -0.181 2.002 1.00 0.00 C ATOM 730 CD ARG A 50 -7.864 0.467 3.303 1.00 0.00 C ATOM 731 NE ARG A 50 -6.741 1.343 3.744 1.00 0.00 N ATOM 732 CZ ARG A 50 -6.870 2.641 3.706 1.00 0.00 C ATOM 733 NH1 ARG A 50 -7.542 3.257 4.643 1.00 0.00 N ATOM 734 NH2 ARG A 50 -6.323 3.324 2.735 1.00 0.00 N ATOM 735 H ARG A 50 -10.174 1.858 1.123 1.00 0.00 H ATOM 736 HA ARG A 50 -7.255 1.912 0.710 1.00 0.00 H ATOM 737 HB2 ARG A 50 -9.391 -0.010 1.267 1.00 0.00 H ATOM 738 HB3 ARG A 50 -8.235 -0.617 0.084 1.00 0.00 H ATOM 739 HG2 ARG A 50 -7.283 -1.247 2.145 1.00 0.00 H ATOM 740 HG3 ARG A 50 -6.420 0.234 1.731 1.00 0.00 H ATOM 741 HD2 ARG A 50 -8.753 1.056 3.120 1.00 0.00 H ATOM 742 HD3 ARG A 50 -8.059 -0.286 4.048 1.00 0.00 H ATOM 743 HE ARG A 50 -5.904 0.942 4.064 1.00 0.00 H ATOM 744 HH11 ARG A 50 -7.955 2.733 5.388 1.00 0.00 H ATOM 745 HH12 ARG A 50 -7.647 4.253 4.614 1.00 0.00 H ATOM 746 HH21 ARG A 50 -5.804 2.852 2.021 1.00 0.00 H ATOM 747 HH22 ARG A 50 -6.427 4.318 2.700 1.00 0.00 H ATOM 748 N LEU A 51 -9.351 1.551 -1.810 1.00 0.00 N ATOM 749 CA LEU A 51 -9.399 1.517 -3.309 1.00 0.00 C ATOM 750 C LEU A 51 -10.412 2.518 -3.893 1.00 0.00 C ATOM 751 O LEU A 51 -10.595 2.576 -5.095 1.00 0.00 O ATOM 752 CB LEU A 51 -9.829 0.086 -3.647 1.00 0.00 C ATOM 753 CG LEU A 51 -8.597 -0.818 -3.733 1.00 0.00 C ATOM 754 CD1 LEU A 51 -8.979 -2.243 -3.328 1.00 0.00 C ATOM 755 CD2 LEU A 51 -8.065 -0.821 -5.170 1.00 0.00 C ATOM 756 H LEU A 51 -10.183 1.588 -1.294 1.00 0.00 H ATOM 757 HA LEU A 51 -8.421 1.702 -3.715 1.00 0.00 H ATOM 758 HB2 LEU A 51 -10.491 -0.281 -2.875 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.347 0.081 -4.594 1.00 0.00 H ATOM 760 HG LEU A 51 -7.832 -0.448 -3.066 1.00 0.00 H ATOM 761 HD11 LEU A 51 -9.386 -2.765 -4.181 1.00 0.00 H ATOM 762 HD12 LEU A 51 -9.717 -2.207 -2.540 1.00 0.00 H ATOM 763 HD13 LEU A 51 -8.101 -2.763 -2.973 1.00 0.00 H ATOM 764 HD21 LEU A 51 -7.045 -1.176 -5.176 1.00 0.00 H ATOM 765 HD22 LEU A 51 -8.100 0.182 -5.569 1.00 0.00 H ATOM 766 HD23 LEU A 51 -8.677 -1.472 -5.779 1.00 0.00 H ATOM 767 N GLY A 52 -11.075 3.300 -3.074 1.00 0.00 N ATOM 768 CA GLY A 52 -12.071 4.275 -3.615 1.00 0.00 C ATOM 769 C GLY A 52 -13.343 3.536 -4.067 1.00 0.00 C ATOM 770 O GLY A 52 -14.091 4.029 -4.890 1.00 0.00 O ATOM 771 H GLY A 52 -10.924 3.245 -2.109 1.00 0.00 H ATOM 772 HA2 GLY A 52 -12.323 4.995 -2.849 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.641 4.791 -4.461 1.00 0.00 H ATOM 774 N ARG A 53 -13.592 2.357 -3.539 1.00 0.00 N ATOM 775 CA ARG A 53 -14.810 1.590 -3.943 1.00 0.00 C ATOM 776 C ARG A 53 -15.818 1.525 -2.794 1.00 0.00 C ATOM 777 O ARG A 53 -15.451 1.439 -1.639 1.00 0.00 O ATOM 778 CB ARG A 53 -14.310 0.188 -4.297 1.00 0.00 C ATOM 779 CG ARG A 53 -14.023 0.113 -5.801 1.00 0.00 C ATOM 780 CD ARG A 53 -15.201 -0.556 -6.522 1.00 0.00 C ATOM 781 NE ARG A 53 -16.297 0.462 -6.534 1.00 0.00 N ATOM 782 CZ ARG A 53 -16.203 1.527 -7.292 1.00 0.00 C ATOM 783 NH1 ARG A 53 -15.951 1.401 -8.570 1.00 0.00 N ATOM 784 NH2 ARG A 53 -16.371 2.717 -6.773 1.00 0.00 N ATOM 785 H ARG A 53 -12.977 1.975 -2.881 1.00 0.00 H ATOM 786 HA ARG A 53 -15.261 2.044 -4.808 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.406 -0.014 -3.747 1.00 0.00 H ATOM 788 HB3 ARG A 53 -15.059 -0.545 -4.036 1.00 0.00 H ATOM 789 HG2 ARG A 53 -13.880 1.111 -6.190 1.00 0.00 H ATOM 790 HG3 ARG A 53 -13.128 -0.468 -5.966 1.00 0.00 H ATOM 791 HD2 ARG A 53 -14.918 -0.817 -7.531 1.00 0.00 H ATOM 792 HD3 ARG A 53 -15.519 -1.434 -5.982 1.00 0.00 H ATOM 793 HE ARG A 53 -17.091 0.328 -5.975 1.00 0.00 H ATOM 794 HH11 ARG A 53 -15.830 0.491 -8.969 1.00 0.00 H ATOM 795 HH12 ARG A 53 -15.877 2.213 -9.149 1.00 0.00 H ATOM 796 HH21 ARG A 53 -16.575 2.817 -5.800 1.00 0.00 H ATOM 797 HH22 ARG A 53 -16.294 3.529 -7.351 1.00 0.00 H ATOM 798 N CYS A 54 -17.088 1.577 -3.116 1.00 0.00 N ATOM 799 CA CYS A 54 -18.165 1.530 -2.073 1.00 0.00 C ATOM 800 C CYS A 54 -18.023 2.738 -1.148 1.00 0.00 C ATOM 801 O CYS A 54 -17.960 2.619 0.062 1.00 0.00 O ATOM 802 CB CYS A 54 -17.963 0.211 -1.313 1.00 0.00 C ATOM 803 SG CYS A 54 -18.255 -1.182 -2.433 1.00 0.00 S ATOM 804 H CYS A 54 -17.334 1.663 -4.055 1.00 0.00 H ATOM 805 HA CYS A 54 -19.134 1.538 -2.544 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.955 0.162 -0.934 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.659 0.160 -0.489 1.00 0.00 H ATOM 808 N CYS A 55 -17.950 3.904 -1.731 1.00 0.00 N ATOM 809 CA CYS A 55 -17.781 5.149 -0.933 1.00 0.00 C ATOM 810 C CYS A 55 -19.124 5.854 -0.680 1.00 0.00 C ATOM 811 O CYS A 55 -19.210 6.735 0.156 1.00 0.00 O ATOM 812 CB CYS A 55 -16.870 6.020 -1.796 1.00 0.00 C ATOM 813 SG CYS A 55 -15.163 5.432 -1.660 1.00 0.00 S ATOM 814 H CYS A 55 -17.987 3.959 -2.708 1.00 0.00 H ATOM 815 HA CYS A 55 -17.293 4.930 0.001 1.00 0.00 H ATOM 816 HB2 CYS A 55 -17.187 5.964 -2.827 1.00 0.00 H ATOM 817 HB3 CYS A 55 -16.927 7.037 -1.463 1.00 0.00 H ATOM 818 N HIS A 56 -20.168 5.490 -1.388 1.00 0.00 N ATOM 819 CA HIS A 56 -21.484 6.159 -1.175 1.00 0.00 C ATOM 820 C HIS A 56 -22.581 5.130 -0.860 1.00 0.00 C ATOM 821 O HIS A 56 -23.689 5.223 -1.353 1.00 0.00 O ATOM 822 CB HIS A 56 -21.772 6.883 -2.493 1.00 0.00 C ATOM 823 CG HIS A 56 -22.521 8.158 -2.214 1.00 0.00 C ATOM 824 ND1 HIS A 56 -22.032 9.130 -1.355 1.00 0.00 N ATOM 825 CD2 HIS A 56 -23.725 8.634 -2.673 1.00 0.00 C ATOM 826 CE1 HIS A 56 -22.930 10.132 -1.323 1.00 0.00 C ATOM 827 NE2 HIS A 56 -23.981 9.881 -2.109 1.00 0.00 N ATOM 828 H HIS A 56 -20.088 4.785 -2.060 1.00 0.00 H ATOM 829 HA HIS A 56 -21.409 6.875 -0.375 1.00 0.00 H ATOM 830 HB2 HIS A 56 -20.840 7.114 -2.989 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.368 6.246 -3.128 1.00 0.00 H ATOM 832 HD1 HIS A 56 -21.184 9.096 -0.862 1.00 0.00 H ATOM 833 HD2 HIS A 56 -24.374 8.121 -3.367 1.00 0.00 H ATOM 834 HE1 HIS A 56 -22.815 11.031 -0.735 1.00 0.00 H ATOM 835 N VAL A 57 -22.284 4.159 -0.030 1.00 0.00 N ATOM 836 CA VAL A 57 -23.312 3.136 0.328 1.00 0.00 C ATOM 837 C VAL A 57 -23.804 3.377 1.760 1.00 0.00 C ATOM 838 O VAL A 57 -23.041 3.306 2.708 1.00 0.00 O ATOM 839 CB VAL A 57 -22.600 1.783 0.208 1.00 0.00 C ATOM 840 CG1 VAL A 57 -23.474 0.678 0.813 1.00 0.00 C ATOM 841 CG2 VAL A 57 -22.349 1.474 -1.269 1.00 0.00 C ATOM 842 H VAL A 57 -21.388 4.108 0.365 1.00 0.00 H ATOM 843 HA VAL A 57 -24.137 3.180 -0.364 1.00 0.00 H ATOM 844 HB VAL A 57 -21.659 1.825 0.735 1.00 0.00 H ATOM 845 HG11 VAL A 57 -22.991 -0.278 0.677 1.00 0.00 H ATOM 846 HG12 VAL A 57 -24.436 0.669 0.321 1.00 0.00 H ATOM 847 HG13 VAL A 57 -23.611 0.864 1.869 1.00 0.00 H ATOM 848 HG21 VAL A 57 -22.183 2.397 -1.806 1.00 0.00 H ATOM 849 HG22 VAL A 57 -23.211 0.969 -1.682 1.00 0.00 H ATOM 850 HG23 VAL A 57 -21.481 0.841 -1.362 1.00 0.00 H ATOM 851 N GLY A 58 -25.071 3.672 1.916 1.00 0.00 N ATOM 852 CA GLY A 58 -25.630 3.929 3.278 1.00 0.00 C ATOM 853 C GLY A 58 -25.299 5.361 3.709 1.00 0.00 C ATOM 854 O GLY A 58 -24.201 5.646 4.151 1.00 0.00 O ATOM 855 H GLY A 58 -25.657 3.728 1.133 1.00 0.00 H ATOM 856 HA2 GLY A 58 -26.702 3.797 3.256 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.198 3.236 3.981 1.00 0.00 H ATOM 858 N LYS A 59 -26.239 6.263 3.584 1.00 0.00 N ATOM 859 CA LYS A 59 -25.984 7.681 3.986 1.00 0.00 C ATOM 860 C LYS A 59 -26.328 7.881 5.468 1.00 0.00 C ATOM 861 O LYS A 59 -27.485 7.903 5.848 1.00 0.00 O ATOM 862 CB LYS A 59 -26.904 8.523 3.095 1.00 0.00 C ATOM 863 CG LYS A 59 -26.226 9.859 2.773 1.00 0.00 C ATOM 864 CD LYS A 59 -25.450 9.742 1.457 1.00 0.00 C ATOM 865 CE LYS A 59 -26.223 10.444 0.335 1.00 0.00 C ATOM 866 NZ LYS A 59 -26.922 9.352 -0.404 1.00 0.00 N ATOM 867 H LYS A 59 -27.114 6.008 3.227 1.00 0.00 H ATOM 868 HA LYS A 59 -24.955 7.939 3.801 1.00 0.00 H ATOM 869 HB2 LYS A 59 -27.103 7.989 2.177 1.00 0.00 H ATOM 870 HB3 LYS A 59 -27.834 8.709 3.611 1.00 0.00 H ATOM 871 HG2 LYS A 59 -26.979 10.629 2.681 1.00 0.00 H ATOM 872 HG3 LYS A 59 -25.544 10.118 3.570 1.00 0.00 H ATOM 873 HD2 LYS A 59 -24.481 10.207 1.571 1.00 0.00 H ATOM 874 HD3 LYS A 59 -25.320 8.700 1.206 1.00 0.00 H ATOM 875 HE2 LYS A 59 -26.942 11.137 0.752 1.00 0.00 H ATOM 876 HE3 LYS A 59 -25.543 10.959 -0.325 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -27.541 8.830 0.247 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -26.217 8.701 -0.811 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -27.495 9.763 -1.168 1.00 0.00 H ATOM 880 N GLY A 60 -25.330 8.023 6.307 1.00 0.00 N ATOM 881 CA GLY A 60 -25.589 8.217 7.764 1.00 0.00 C ATOM 882 C GLY A 60 -25.640 6.854 8.462 1.00 0.00 C ATOM 883 O GLY A 60 -26.148 5.889 7.919 1.00 0.00 O ATOM 884 H GLY A 60 -24.409 7.999 5.977 1.00 0.00 H ATOM 885 HA2 GLY A 60 -24.797 8.814 8.193 1.00 0.00 H ATOM 886 HA3 GLY A 60 -26.533 8.721 7.898 1.00 0.00 H ATOM 887 N TYR A 61 -25.117 6.767 9.660 1.00 0.00 N ATOM 888 CA TYR A 61 -25.132 5.467 10.398 1.00 0.00 C ATOM 889 C TYR A 61 -26.550 5.141 10.884 1.00 0.00 C ATOM 890 O TYR A 61 -27.401 6.007 10.979 1.00 0.00 O ATOM 891 CB TYR A 61 -24.190 5.669 11.588 1.00 0.00 C ATOM 892 CG TYR A 61 -23.482 4.372 11.906 1.00 0.00 C ATOM 893 CD1 TYR A 61 -22.409 3.948 11.112 1.00 0.00 C ATOM 894 CD2 TYR A 61 -23.894 3.596 12.996 1.00 0.00 C ATOM 895 CE1 TYR A 61 -21.750 2.749 11.408 1.00 0.00 C ATOM 896 CE2 TYR A 61 -23.236 2.396 13.291 1.00 0.00 C ATOM 897 CZ TYR A 61 -22.162 1.973 12.497 1.00 0.00 C ATOM 898 OH TYR A 61 -21.511 0.790 12.787 1.00 0.00 O ATOM 899 H TYR A 61 -24.715 7.557 10.074 1.00 0.00 H ATOM 900 HA TYR A 61 -24.761 4.676 9.767 1.00 0.00 H ATOM 901 HB2 TYR A 61 -23.459 6.423 11.342 1.00 0.00 H ATOM 902 HB3 TYR A 61 -24.759 5.989 12.448 1.00 0.00 H ATOM 903 HD1 TYR A 61 -22.090 4.546 10.272 1.00 0.00 H ATOM 904 HD2 TYR A 61 -24.722 3.922 13.609 1.00 0.00 H ATOM 905 HE1 TYR A 61 -20.923 2.422 10.795 1.00 0.00 H ATOM 906 HE2 TYR A 61 -23.554 1.798 14.132 1.00 0.00 H ATOM 907 HH TYR A 61 -20.792 0.988 13.392 1.00 0.00 H ATOM 908 N SER A 62 -26.803 3.895 11.190 1.00 0.00 N ATOM 909 CA SER A 62 -28.158 3.493 11.671 1.00 0.00 C ATOM 910 C SER A 62 -28.178 3.378 13.198 1.00 0.00 C ATOM 911 O SER A 62 -27.180 3.591 13.864 1.00 0.00 O ATOM 912 CB SER A 62 -28.422 2.129 11.027 1.00 0.00 C ATOM 913 OG SER A 62 -29.769 1.742 11.271 1.00 0.00 O ATOM 914 H SER A 62 -26.098 3.224 11.104 1.00 0.00 H ATOM 915 HA SER A 62 -28.899 4.199 11.341 1.00 0.00 H ATOM 916 HB2 SER A 62 -28.262 2.195 9.967 1.00 0.00 H ATOM 917 HB3 SER A 62 -27.743 1.397 11.447 1.00 0.00 H ATOM 918 HG SER A 62 -29.758 0.936 11.794 1.00 0.00 H ATOM 919 N GLY A 63 -29.311 3.039 13.751 1.00 0.00 N ATOM 920 CA GLY A 63 -29.421 2.901 15.232 1.00 0.00 C ATOM 921 C GLY A 63 -30.669 2.087 15.579 1.00 0.00 C ATOM 922 O GLY A 63 -30.602 0.872 15.490 1.00 0.00 O ATOM 923 OXT GLY A 63 -31.670 2.692 15.924 1.00 0.00 O ATOM 924 H GLY A 63 -30.093 2.873 13.185 1.00 0.00 H ATOM 925 HA2 GLY A 63 -28.544 2.398 15.611 1.00 0.00 H ATOM 926 HA3 GLY A 63 -29.498 3.880 15.681 1.00 0.00 H TER 927 GLY A 63