ATOM 1 N MET A 1 5.000 2.010 13.655 1.00 0.00 N ATOM 2 CA MET A 1 6.409 2.204 13.257 1.00 0.00 C ATOM 3 C MET A 1 6.618 3.665 12.884 1.00 0.00 C ATOM 4 O MET A 1 5.818 4.516 13.275 1.00 0.00 O ATOM 5 CB MET A 1 6.760 1.287 12.078 1.00 0.00 C ATOM 6 CG MET A 1 6.041 -0.055 12.098 1.00 0.00 C ATOM 7 SD MET A 1 4.330 0.066 11.531 1.00 0.00 S ATOM 8 CE MET A 1 3.645 -1.461 12.169 1.00 0.00 C ATOM 9 H1 MET A 1 4.902 1.144 14.219 1.00 0.00 H ATOM 10 H2 MET A 1 4.405 1.927 12.805 1.00 0.00 H ATOM 11 H3 MET A 1 4.678 2.824 14.217 1.00 0.00 H ATOM 12 HA MET A 1 7.040 1.963 14.101 1.00 0.00 H ATOM 13 HB2 MET A 1 6.502 1.792 11.158 1.00 0.00 H ATOM 14 HB3 MET A 1 7.824 1.101 12.087 1.00 0.00 H ATOM 15 HG2 MET A 1 6.571 -0.743 11.456 1.00 0.00 H ATOM 16 HG3 MET A 1 6.044 -0.434 13.110 1.00 0.00 H ATOM 17 HE1 MET A 1 4.419 -2.213 12.211 1.00 0.00 H ATOM 18 HE2 MET A 1 2.852 -1.799 11.519 1.00 0.00 H ATOM 19 HE3 MET A 1 3.251 -1.292 13.160 1.00 0.00 H ATOM 20 N ALA A 2 7.652 3.950 12.103 1.00 0.00 N ATOM 21 CA ALA A 2 7.964 5.318 11.689 1.00 0.00 C ATOM 22 C ALA A 2 7.153 5.710 10.453 1.00 0.00 C ATOM 23 O ALA A 2 7.630 6.435 9.581 1.00 0.00 O ATOM 24 CB ALA A 2 9.456 5.445 11.413 1.00 0.00 C ATOM 25 H ALA A 2 8.207 3.217 11.758 1.00 0.00 H ATOM 26 HA ALA A 2 7.711 5.982 12.503 1.00 0.00 H ATOM 27 HB1 ALA A 2 9.752 4.701 10.688 1.00 0.00 H ATOM 28 HB2 ALA A 2 10.006 5.292 12.330 1.00 0.00 H ATOM 29 HB3 ALA A 2 9.668 6.430 11.025 1.00 0.00 H ATOM 30 N THR A 3 5.921 5.227 10.405 1.00 0.00 N ATOM 31 CA THR A 3 5.018 5.480 9.294 1.00 0.00 C ATOM 32 C THR A 3 4.560 6.932 9.237 1.00 0.00 C ATOM 33 O THR A 3 3.896 7.425 10.153 1.00 0.00 O ATOM 34 CB THR A 3 3.779 4.580 9.415 1.00 0.00 C ATOM 35 OG1 THR A 3 3.634 4.155 10.783 1.00 0.00 O ATOM 36 CG2 THR A 3 3.884 3.374 8.496 1.00 0.00 C ATOM 37 H THR A 3 5.616 4.659 11.135 1.00 0.00 H ATOM 38 HA THR A 3 5.530 5.231 8.377 1.00 0.00 H ATOM 39 HB THR A 3 2.909 5.156 9.134 1.00 0.00 H ATOM 40 HG1 THR A 3 3.926 4.870 11.359 1.00 0.00 H ATOM 41 HG21 THR A 3 4.778 2.817 8.735 1.00 0.00 H ATOM 42 HG22 THR A 3 3.930 3.706 7.470 1.00 0.00 H ATOM 43 HG23 THR A 3 3.019 2.741 8.632 1.00 0.00 H ATOM 44 N THR A 4 4.908 7.600 8.151 1.00 0.00 N ATOM 45 CA THR A 4 4.524 8.984 7.938 1.00 0.00 C ATOM 46 C THR A 4 3.574 9.079 6.749 1.00 0.00 C ATOM 47 O THR A 4 3.511 8.160 5.933 1.00 0.00 O ATOM 48 CB THR A 4 5.757 9.875 7.695 1.00 0.00 C ATOM 49 OG1 THR A 4 6.680 9.219 6.815 1.00 0.00 O ATOM 50 CG2 THR A 4 6.450 10.211 9.008 1.00 0.00 C ATOM 51 H THR A 4 5.452 7.147 7.469 1.00 0.00 H ATOM 52 HA THR A 4 4.016 9.333 8.826 1.00 0.00 H ATOM 53 HB THR A 4 5.429 10.797 7.235 1.00 0.00 H ATOM 54 HG1 THR A 4 6.299 8.394 6.497 1.00 0.00 H ATOM 55 HG21 THR A 4 5.776 10.774 9.637 1.00 0.00 H ATOM 56 HG22 THR A 4 7.333 10.800 8.809 1.00 0.00 H ATOM 57 HG23 THR A 4 6.732 9.297 9.510 1.00 0.00 H ATOM 58 N THR A 5 2.827 10.169 6.649 1.00 0.00 N ATOM 59 CA THR A 5 1.895 10.330 5.544 1.00 0.00 C ATOM 60 C THR A 5 2.641 10.749 4.278 1.00 0.00 C ATOM 61 O THR A 5 3.033 11.905 4.119 1.00 0.00 O ATOM 62 CB THR A 5 0.795 11.356 5.882 1.00 0.00 C ATOM 63 OG1 THR A 5 0.181 11.004 7.132 1.00 0.00 O ATOM 64 CG2 THR A 5 -0.265 11.404 4.790 1.00 0.00 C ATOM 65 H THR A 5 2.918 10.883 7.313 1.00 0.00 H ATOM 66 HA THR A 5 1.425 9.373 5.368 1.00 0.00 H ATOM 67 HB THR A 5 1.247 12.334 5.972 1.00 0.00 H ATOM 68 HG1 THR A 5 0.807 10.509 7.665 1.00 0.00 H ATOM 69 HG21 THR A 5 -0.993 12.167 5.026 1.00 0.00 H ATOM 70 HG22 THR A 5 -0.758 10.445 4.723 1.00 0.00 H ATOM 71 HG23 THR A 5 0.204 11.633 3.844 1.00 0.00 H ATOM 72 N LEU A 6 2.842 9.780 3.396 1.00 0.00 N ATOM 73 CA LEU A 6 3.539 9.987 2.140 1.00 0.00 C ATOM 74 C LEU A 6 2.564 9.837 0.978 1.00 0.00 C ATOM 75 O LEU A 6 1.500 9.233 1.128 1.00 0.00 O ATOM 76 CB LEU A 6 4.684 8.976 1.993 1.00 0.00 C ATOM 77 CG LEU A 6 5.654 8.891 3.178 1.00 0.00 C ATOM 78 CD1 LEU A 6 6.821 7.976 2.845 1.00 0.00 C ATOM 79 CD2 LEU A 6 6.159 10.272 3.569 1.00 0.00 C ATOM 80 H LEU A 6 2.486 8.885 3.593 1.00 0.00 H ATOM 81 HA LEU A 6 3.943 10.988 2.138 1.00 0.00 H ATOM 82 HB2 LEU A 6 4.249 7.998 1.844 1.00 0.00 H ATOM 83 HB3 LEU A 6 5.251 9.234 1.111 1.00 0.00 H ATOM 84 HG LEU A 6 5.135 8.471 4.028 1.00 0.00 H ATOM 85 HD11 LEU A 6 7.314 7.674 3.757 1.00 0.00 H ATOM 86 HD12 LEU A 6 7.523 8.503 2.215 1.00 0.00 H ATOM 87 HD13 LEU A 6 6.457 7.102 2.325 1.00 0.00 H ATOM 88 HD21 LEU A 6 5.341 10.855 3.965 1.00 0.00 H ATOM 89 HD22 LEU A 6 6.565 10.767 2.699 1.00 0.00 H ATOM 90 HD23 LEU A 6 6.929 10.175 4.320 1.00 0.00 H ATOM 91 N GLY A 7 2.923 10.387 -0.173 1.00 0.00 N ATOM 92 CA GLY A 7 2.064 10.297 -1.338 1.00 0.00 C ATOM 93 C GLY A 7 2.130 8.934 -2.006 1.00 0.00 C ATOM 94 O GLY A 7 3.204 8.480 -2.415 1.00 0.00 O ATOM 95 H GLY A 7 3.779 10.856 -0.234 1.00 0.00 H ATOM 96 HA2 GLY A 7 1.045 10.487 -1.035 1.00 0.00 H ATOM 97 HA3 GLY A 7 2.363 11.050 -2.051 1.00 0.00 H ATOM 98 N VAL A 8 0.980 8.289 -2.131 1.00 0.00 N ATOM 99 CA VAL A 8 0.885 6.971 -2.746 1.00 0.00 C ATOM 100 C VAL A 8 -0.220 6.978 -3.799 1.00 0.00 C ATOM 101 O VAL A 8 -1.086 7.839 -3.783 1.00 0.00 O ATOM 102 CB VAL A 8 0.624 5.886 -1.670 1.00 0.00 C ATOM 103 CG1 VAL A 8 0.223 4.544 -2.270 1.00 0.00 C ATOM 104 CG2 VAL A 8 1.859 5.720 -0.805 1.00 0.00 C ATOM 105 H VAL A 8 0.157 8.712 -1.790 1.00 0.00 H ATOM 106 HA VAL A 8 1.828 6.758 -3.227 1.00 0.00 H ATOM 107 HB VAL A 8 -0.182 6.225 -1.038 1.00 0.00 H ATOM 108 HG11 VAL A 8 0.158 3.803 -1.487 1.00 0.00 H ATOM 109 HG12 VAL A 8 0.962 4.238 -2.994 1.00 0.00 H ATOM 110 HG13 VAL A 8 -0.737 4.639 -2.756 1.00 0.00 H ATOM 111 HG21 VAL A 8 2.080 6.654 -0.310 1.00 0.00 H ATOM 112 HG22 VAL A 8 2.696 5.434 -1.425 1.00 0.00 H ATOM 113 HG23 VAL A 8 1.681 4.953 -0.066 1.00 0.00 H ATOM 114 N LYS A 9 -0.173 6.045 -4.731 1.00 0.00 N ATOM 115 CA LYS A 9 -1.166 5.988 -5.786 1.00 0.00 C ATOM 116 C LYS A 9 -2.284 5.022 -5.412 1.00 0.00 C ATOM 117 O LYS A 9 -2.053 3.829 -5.231 1.00 0.00 O ATOM 118 CB LYS A 9 -0.506 5.578 -7.105 1.00 0.00 C ATOM 119 CG LYS A 9 0.552 6.564 -7.595 1.00 0.00 C ATOM 120 CD LYS A 9 1.889 6.358 -6.892 1.00 0.00 C ATOM 121 CE LYS A 9 2.856 7.499 -7.168 1.00 0.00 C ATOM 122 NZ LYS A 9 3.898 7.622 -6.107 1.00 0.00 N ATOM 123 H LYS A 9 0.521 5.357 -4.689 1.00 0.00 H ATOM 124 HA LYS A 9 -1.586 6.977 -5.897 1.00 0.00 H ATOM 125 HB2 LYS A 9 -0.035 4.614 -6.973 1.00 0.00 H ATOM 126 HB3 LYS A 9 -1.269 5.495 -7.864 1.00 0.00 H ATOM 127 HG2 LYS A 9 0.692 6.428 -8.657 1.00 0.00 H ATOM 128 HG3 LYS A 9 0.206 7.569 -7.403 1.00 0.00 H ATOM 129 HD2 LYS A 9 1.718 6.297 -5.827 1.00 0.00 H ATOM 130 HD3 LYS A 9 2.329 5.434 -7.240 1.00 0.00 H ATOM 131 HE2 LYS A 9 3.342 7.321 -8.116 1.00 0.00 H ATOM 132 HE3 LYS A 9 2.298 8.422 -7.220 1.00 0.00 H ATOM 133 HZ1 LYS A 9 3.948 8.606 -5.768 1.00 0.00 H ATOM 134 HZ2 LYS A 9 4.829 7.353 -6.482 1.00 0.00 H ATOM 135 HZ3 LYS A 9 3.668 7.004 -5.303 1.00 0.00 H ATOM 136 N LEU A 10 -3.486 5.561 -5.277 1.00 0.00 N ATOM 137 CA LEU A 10 -4.661 4.781 -4.922 1.00 0.00 C ATOM 138 C LEU A 10 -5.872 5.244 -5.717 1.00 0.00 C ATOM 139 O LEU A 10 -6.063 6.444 -5.922 1.00 0.00 O ATOM 140 CB LEU A 10 -4.963 4.923 -3.427 1.00 0.00 C ATOM 141 CG LEU A 10 -4.253 3.931 -2.509 1.00 0.00 C ATOM 142 CD1 LEU A 10 -4.313 4.401 -1.067 1.00 0.00 C ATOM 143 CD2 LEU A 10 -4.892 2.563 -2.638 1.00 0.00 C ATOM 144 H LEU A 10 -3.591 6.529 -5.430 1.00 0.00 H ATOM 145 HA LEU A 10 -4.462 3.745 -5.149 1.00 0.00 H ATOM 146 HB2 LEU A 10 -4.684 5.921 -3.122 1.00 0.00 H ATOM 147 HB3 LEU A 10 -6.027 4.809 -3.286 1.00 0.00 H ATOM 148 HG LEU A 10 -3.216 3.851 -2.799 1.00 0.00 H ATOM 149 HD11 LEU A 10 -5.343 4.459 -0.750 1.00 0.00 H ATOM 150 HD12 LEU A 10 -3.855 5.375 -0.986 1.00 0.00 H ATOM 151 HD13 LEU A 10 -3.782 3.700 -0.439 1.00 0.00 H ATOM 152 HD21 LEU A 10 -4.406 2.011 -3.428 1.00 0.00 H ATOM 153 HD22 LEU A 10 -5.940 2.676 -2.872 1.00 0.00 H ATOM 154 HD23 LEU A 10 -4.788 2.027 -1.707 1.00 0.00 H ATOM 155 N ASP A 11 -6.668 4.297 -6.187 1.00 0.00 N ATOM 156 CA ASP A 11 -7.886 4.619 -6.921 1.00 0.00 C ATOM 157 C ASP A 11 -8.977 4.923 -5.906 1.00 0.00 C ATOM 158 O ASP A 11 -8.897 4.445 -4.776 1.00 0.00 O ATOM 159 CB ASP A 11 -8.341 3.440 -7.798 1.00 0.00 C ATOM 160 CG ASP A 11 -7.198 2.681 -8.447 1.00 0.00 C ATOM 161 OD1 ASP A 11 -6.478 1.963 -7.722 1.00 0.00 O ATOM 162 OD2 ASP A 11 -7.042 2.774 -9.681 1.00 0.00 O ATOM 163 H ASP A 11 -6.421 3.355 -6.060 1.00 0.00 H ATOM 164 HA ASP A 11 -7.704 5.489 -7.535 1.00 0.00 H ATOM 165 HB2 ASP A 11 -8.897 2.745 -7.187 1.00 0.00 H ATOM 166 HB3 ASP A 11 -8.987 3.813 -8.580 1.00 0.00 H ATOM 167 N ASP A 12 -9.980 5.714 -6.280 1.00 0.00 N ATOM 168 CA ASP A 12 -11.080 6.027 -5.356 1.00 0.00 C ATOM 169 C ASP A 12 -11.731 4.741 -4.829 1.00 0.00 C ATOM 170 O ASP A 12 -11.817 4.551 -3.614 1.00 0.00 O ATOM 171 CB ASP A 12 -12.134 6.937 -6.007 1.00 0.00 C ATOM 172 CG ASP A 12 -11.760 8.407 -5.949 1.00 0.00 C ATOM 173 OD1 ASP A 12 -10.840 8.813 -6.686 1.00 0.00 O ATOM 174 OD2 ASP A 12 -12.394 9.158 -5.174 1.00 0.00 O ATOM 175 H ASP A 12 -9.974 6.112 -7.176 1.00 0.00 H ATOM 176 HA ASP A 12 -10.647 6.551 -4.515 1.00 0.00 H ATOM 177 HB2 ASP A 12 -12.249 6.657 -7.044 1.00 0.00 H ATOM 178 HB3 ASP A 12 -13.077 6.804 -5.498 1.00 0.00 H ATOM 179 N PRO A 13 -12.181 3.818 -5.717 1.00 0.00 N ATOM 180 CA PRO A 13 -12.780 2.552 -5.276 1.00 0.00 C ATOM 181 C PRO A 13 -11.769 1.703 -4.507 1.00 0.00 C ATOM 182 O PRO A 13 -12.123 0.984 -3.575 1.00 0.00 O ATOM 183 CB PRO A 13 -13.202 1.866 -6.582 1.00 0.00 C ATOM 184 CG PRO A 13 -12.387 2.521 -7.644 1.00 0.00 C ATOM 185 CD PRO A 13 -12.189 3.937 -7.189 1.00 0.00 C ATOM 186 HA PRO A 13 -13.646 2.723 -4.654 1.00 0.00 H ATOM 187 HB2 PRO A 13 -12.997 0.808 -6.520 1.00 0.00 H ATOM 188 HB3 PRO A 13 -14.258 2.025 -6.745 1.00 0.00 H ATOM 189 HG2 PRO A 13 -11.435 2.019 -7.738 1.00 0.00 H ATOM 190 HG3 PRO A 13 -12.920 2.499 -8.583 1.00 0.00 H ATOM 191 HD2 PRO A 13 -11.248 4.323 -7.552 1.00 0.00 H ATOM 192 HD3 PRO A 13 -13.009 4.558 -7.520 1.00 0.00 H ATOM 193 N THR A 14 -10.509 1.797 -4.901 1.00 0.00 N ATOM 194 CA THR A 14 -9.441 1.074 -4.237 1.00 0.00 C ATOM 195 C THR A 14 -9.275 1.611 -2.815 1.00 0.00 C ATOM 196 O THR A 14 -9.073 0.852 -1.870 1.00 0.00 O ATOM 197 CB THR A 14 -8.134 1.216 -5.020 1.00 0.00 C ATOM 198 OG1 THR A 14 -8.326 0.685 -6.332 1.00 0.00 O ATOM 199 CG2 THR A 14 -6.994 0.479 -4.338 1.00 0.00 C ATOM 200 H THR A 14 -10.290 2.360 -5.675 1.00 0.00 H ATOM 201 HA THR A 14 -9.711 0.033 -4.195 1.00 0.00 H ATOM 202 HB THR A 14 -7.877 2.262 -5.092 1.00 0.00 H ATOM 203 HG1 THR A 14 -7.679 1.090 -6.935 1.00 0.00 H ATOM 204 HG21 THR A 14 -7.070 -0.579 -4.544 1.00 0.00 H ATOM 205 HG22 THR A 14 -7.057 0.643 -3.273 1.00 0.00 H ATOM 206 HG23 THR A 14 -6.052 0.853 -4.705 1.00 0.00 H ATOM 207 N ARG A 15 -9.381 2.927 -2.680 1.00 0.00 N ATOM 208 CA ARG A 15 -9.279 3.577 -1.388 1.00 0.00 C ATOM 209 C ARG A 15 -10.384 3.036 -0.485 1.00 0.00 C ATOM 210 O ARG A 15 -10.147 2.703 0.682 1.00 0.00 O ATOM 211 CB ARG A 15 -9.421 5.091 -1.569 1.00 0.00 C ATOM 212 CG ARG A 15 -9.243 5.895 -0.295 1.00 0.00 C ATOM 213 CD ARG A 15 -7.825 5.788 0.246 1.00 0.00 C ATOM 214 NE ARG A 15 -7.676 4.658 1.161 1.00 0.00 N ATOM 215 CZ ARG A 15 -8.057 4.683 2.437 1.00 0.00 C ATOM 216 NH1 ARG A 15 -8.580 5.790 2.957 1.00 0.00 N ATOM 217 NH2 ARG A 15 -7.913 3.604 3.194 1.00 0.00 N ATOM 218 H ARG A 15 -9.529 3.480 -3.484 1.00 0.00 H ATOM 219 HA ARG A 15 -8.316 3.349 -0.960 1.00 0.00 H ATOM 220 HB2 ARG A 15 -8.684 5.423 -2.284 1.00 0.00 H ATOM 221 HB3 ARG A 15 -10.406 5.298 -1.963 1.00 0.00 H ATOM 222 HG2 ARG A 15 -9.460 6.931 -0.504 1.00 0.00 H ATOM 223 HG3 ARG A 15 -9.931 5.524 0.450 1.00 0.00 H ATOM 224 HD2 ARG A 15 -7.144 5.660 -0.583 1.00 0.00 H ATOM 225 HD3 ARG A 15 -7.584 6.699 0.772 1.00 0.00 H ATOM 226 HE ARG A 15 -7.282 3.834 0.797 1.00 0.00 H ATOM 227 HH11 ARG A 15 -8.690 6.610 2.389 1.00 0.00 H ATOM 228 HH12 ARG A 15 -8.867 5.814 3.915 1.00 0.00 H ATOM 229 HH21 ARG A 15 -7.518 2.770 2.807 1.00 0.00 H ATOM 230 HH22 ARG A 15 -8.196 3.618 4.153 1.00 0.00 H ATOM 231 N GLU A 16 -11.579 2.929 -1.054 1.00 0.00 N ATOM 232 CA GLU A 16 -12.727 2.386 -0.348 1.00 0.00 C ATOM 233 C GLU A 16 -12.473 0.926 -0.014 1.00 0.00 C ATOM 234 O GLU A 16 -12.825 0.452 1.067 1.00 0.00 O ATOM 235 CB GLU A 16 -13.996 2.519 -1.182 1.00 0.00 C ATOM 236 CG GLU A 16 -14.479 3.949 -1.334 1.00 0.00 C ATOM 237 CD GLU A 16 -15.786 4.043 -2.097 1.00 0.00 C ATOM 238 OE1 GLU A 16 -16.388 2.983 -2.389 1.00 0.00 O ATOM 239 OE2 GLU A 16 -16.220 5.175 -2.391 1.00 0.00 O ATOM 240 H GLU A 16 -11.694 3.239 -1.983 1.00 0.00 H ATOM 241 HA GLU A 16 -12.844 2.940 0.571 1.00 0.00 H ATOM 242 HB2 GLU A 16 -13.806 2.120 -2.168 1.00 0.00 H ATOM 243 HB3 GLU A 16 -14.782 1.942 -0.717 1.00 0.00 H ATOM 244 HG2 GLU A 16 -14.622 4.373 -0.352 1.00 0.00 H ATOM 245 HG3 GLU A 16 -13.726 4.515 -1.865 1.00 0.00 H ATOM 246 N ARG A 17 -11.847 0.215 -0.952 1.00 0.00 N ATOM 247 CA ARG A 17 -11.522 -1.187 -0.757 1.00 0.00 C ATOM 248 C ARG A 17 -10.617 -1.309 0.458 1.00 0.00 C ATOM 249 O ARG A 17 -10.737 -2.252 1.220 1.00 0.00 O ATOM 250 CB ARG A 17 -10.848 -1.796 -1.995 1.00 0.00 C ATOM 251 CG ARG A 17 -11.068 -3.303 -2.151 1.00 0.00 C ATOM 252 CD ARG A 17 -10.413 -4.097 -1.028 1.00 0.00 C ATOM 253 NE ARG A 17 -10.659 -5.538 -1.123 1.00 0.00 N ATOM 254 CZ ARG A 17 -10.666 -6.365 -0.074 1.00 0.00 C ATOM 255 NH1 ARG A 17 -10.487 -5.896 1.153 1.00 0.00 N ATOM 256 NH2 ARG A 17 -10.869 -7.660 -0.256 1.00 0.00 N ATOM 257 H ARG A 17 -11.621 0.646 -1.808 1.00 0.00 H ATOM 258 HA ARG A 17 -12.445 -1.716 -0.558 1.00 0.00 H ATOM 259 HB2 ARG A 17 -11.233 -1.305 -2.878 1.00 0.00 H ATOM 260 HB3 ARG A 17 -9.784 -1.616 -1.933 1.00 0.00 H ATOM 261 HG2 ARG A 17 -12.129 -3.502 -2.142 1.00 0.00 H ATOM 262 HG3 ARG A 17 -10.651 -3.621 -3.095 1.00 0.00 H ATOM 263 HD2 ARG A 17 -9.351 -3.923 -1.059 1.00 0.00 H ATOM 264 HD3 ARG A 17 -10.803 -3.739 -0.085 1.00 0.00 H ATOM 265 HE ARG A 17 -10.819 -5.919 -2.024 1.00 0.00 H ATOM 266 HH11 ARG A 17 -10.346 -4.917 1.300 1.00 0.00 H ATOM 267 HH12 ARG A 17 -10.495 -6.521 1.936 1.00 0.00 H ATOM 268 HH21 ARG A 17 -11.022 -8.018 -1.198 1.00 0.00 H ATOM 269 HH22 ARG A 17 -10.872 -8.293 0.518 1.00 0.00 H ATOM 270 N LEU A 18 -9.694 -0.366 0.623 1.00 0.00 N ATOM 271 CA LEU A 18 -8.822 -0.383 1.787 1.00 0.00 C ATOM 272 C LEU A 18 -9.664 -0.263 3.053 1.00 0.00 C ATOM 273 O LEU A 18 -9.391 -0.926 4.044 1.00 0.00 O ATOM 274 CB LEU A 18 -7.776 0.732 1.737 1.00 0.00 C ATOM 275 CG LEU A 18 -6.422 0.343 1.133 1.00 0.00 C ATOM 276 CD1 LEU A 18 -6.533 0.137 -0.366 1.00 0.00 C ATOM 277 CD2 LEU A 18 -5.377 1.398 1.455 1.00 0.00 C ATOM 278 H LEU A 18 -9.595 0.341 -0.054 1.00 0.00 H ATOM 279 HA LEU A 18 -8.314 -1.339 1.802 1.00 0.00 H ATOM 280 HB2 LEU A 18 -8.180 1.550 1.158 1.00 0.00 H ATOM 281 HB3 LEU A 18 -7.605 1.077 2.745 1.00 0.00 H ATOM 282 HG LEU A 18 -6.099 -0.591 1.572 1.00 0.00 H ATOM 283 HD11 LEU A 18 -7.281 -0.615 -0.572 1.00 0.00 H ATOM 284 HD12 LEU A 18 -5.580 -0.188 -0.756 1.00 0.00 H ATOM 285 HD13 LEU A 18 -6.817 1.066 -0.837 1.00 0.00 H ATOM 286 HD21 LEU A 18 -5.774 2.377 1.235 1.00 0.00 H ATOM 287 HD22 LEU A 18 -4.495 1.225 0.856 1.00 0.00 H ATOM 288 HD23 LEU A 18 -5.118 1.340 2.502 1.00 0.00 H ATOM 289 N LYS A 19 -10.694 0.586 3.020 1.00 0.00 N ATOM 290 CA LYS A 19 -11.577 0.727 4.176 1.00 0.00 C ATOM 291 C LYS A 19 -12.281 -0.598 4.418 1.00 0.00 C ATOM 292 O LYS A 19 -12.412 -1.054 5.550 1.00 0.00 O ATOM 293 CB LYS A 19 -12.615 1.839 3.978 1.00 0.00 C ATOM 294 CG LYS A 19 -13.452 2.104 5.227 1.00 0.00 C ATOM 295 CD LYS A 19 -14.511 3.171 4.990 1.00 0.00 C ATOM 296 CE LYS A 19 -15.342 3.429 6.244 1.00 0.00 C ATOM 297 NZ LYS A 19 -14.704 4.422 7.156 1.00 0.00 N ATOM 298 H LYS A 19 -10.864 1.113 2.207 1.00 0.00 H ATOM 299 HA LYS A 19 -10.969 0.953 5.028 1.00 0.00 H ATOM 300 HB2 LYS A 19 -12.104 2.751 3.708 1.00 0.00 H ATOM 301 HB3 LYS A 19 -13.281 1.557 3.176 1.00 0.00 H ATOM 302 HG2 LYS A 19 -13.941 1.188 5.520 1.00 0.00 H ATOM 303 HG3 LYS A 19 -12.796 2.431 6.020 1.00 0.00 H ATOM 304 HD2 LYS A 19 -14.024 4.090 4.700 1.00 0.00 H ATOM 305 HD3 LYS A 19 -15.166 2.843 4.197 1.00 0.00 H ATOM 306 HE2 LYS A 19 -16.311 3.801 5.946 1.00 0.00 H ATOM 307 HE3 LYS A 19 -15.466 2.495 6.773 1.00 0.00 H ATOM 308 HZ1 LYS A 19 -14.589 5.333 6.669 1.00 0.00 H ATOM 309 HZ2 LYS A 19 -13.773 4.084 7.462 1.00 0.00 H ATOM 310 HZ3 LYS A 19 -15.301 4.570 7.999 1.00 0.00 H ATOM 311 N ALA A 20 -12.729 -1.197 3.331 1.00 0.00 N ATOM 312 CA ALA A 20 -13.386 -2.493 3.370 1.00 0.00 C ATOM 313 C ALA A 20 -12.409 -3.538 3.882 1.00 0.00 C ATOM 314 O ALA A 20 -12.780 -4.420 4.643 1.00 0.00 O ATOM 315 CB ALA A 20 -13.911 -2.875 1.993 1.00 0.00 C ATOM 316 H ALA A 20 -12.630 -0.738 2.476 1.00 0.00 H ATOM 317 HA ALA A 20 -14.223 -2.426 4.050 1.00 0.00 H ATOM 318 HB1 ALA A 20 -13.082 -2.978 1.307 1.00 0.00 H ATOM 319 HB2 ALA A 20 -14.580 -2.107 1.634 1.00 0.00 H ATOM 320 HB3 ALA A 20 -14.442 -3.814 2.057 1.00 0.00 H ATOM 321 N ALA A 21 -11.157 -3.431 3.442 1.00 0.00 N ATOM 322 CA ALA A 21 -10.102 -4.331 3.876 1.00 0.00 C ATOM 323 C ALA A 21 -9.906 -4.164 5.363 1.00 0.00 C ATOM 324 O ALA A 21 -9.729 -5.134 6.090 1.00 0.00 O ATOM 325 CB ALA A 21 -8.801 -4.050 3.135 1.00 0.00 C ATOM 326 H ALA A 21 -10.941 -2.719 2.798 1.00 0.00 H ATOM 327 HA ALA A 21 -10.410 -5.346 3.667 1.00 0.00 H ATOM 328 HB1 ALA A 21 -8.084 -4.825 3.359 1.00 0.00 H ATOM 329 HB2 ALA A 21 -8.408 -3.094 3.449 1.00 0.00 H ATOM 330 HB3 ALA A 21 -8.990 -4.030 2.072 1.00 0.00 H ATOM 331 N ALA A 22 -9.968 -2.910 5.798 1.00 0.00 N ATOM 332 CA ALA A 22 -9.841 -2.573 7.196 1.00 0.00 C ATOM 333 C ALA A 22 -10.949 -3.255 7.968 1.00 0.00 C ATOM 334 O ALA A 22 -10.712 -3.913 8.968 1.00 0.00 O ATOM 335 CB ALA A 22 -9.919 -1.061 7.371 1.00 0.00 C ATOM 336 H ALA A 22 -10.072 -2.183 5.144 1.00 0.00 H ATOM 337 HA ALA A 22 -8.895 -2.916 7.552 1.00 0.00 H ATOM 338 HB1 ALA A 22 -10.950 -0.743 7.319 1.00 0.00 H ATOM 339 HB2 ALA A 22 -9.356 -0.579 6.585 1.00 0.00 H ATOM 340 HB3 ALA A 22 -9.505 -0.787 8.330 1.00 0.00 H ATOM 341 N GLN A 23 -12.146 -3.124 7.445 1.00 0.00 N ATOM 342 CA GLN A 23 -13.330 -3.725 8.040 1.00 0.00 C ATOM 343 C GLN A 23 -13.235 -5.250 8.006 1.00 0.00 C ATOM 344 O GLN A 23 -13.627 -5.925 8.948 1.00 0.00 O ATOM 345 CB GLN A 23 -14.570 -3.245 7.280 1.00 0.00 C ATOM 346 CG GLN A 23 -14.765 -1.741 7.377 1.00 0.00 C ATOM 347 CD GLN A 23 -15.185 -1.301 8.767 1.00 0.00 C ATOM 348 OE1 GLN A 23 -16.095 -1.870 9.363 1.00 0.00 O ATOM 349 NE2 GLN A 23 -14.498 -0.307 9.308 1.00 0.00 N ATOM 350 H GLN A 23 -12.236 -2.595 6.628 1.00 0.00 H ATOM 351 HA GLN A 23 -13.396 -3.397 9.064 1.00 0.00 H ATOM 352 HB2 GLN A 23 -14.471 -3.513 6.239 1.00 0.00 H ATOM 353 HB3 GLN A 23 -15.443 -3.730 7.691 1.00 0.00 H ATOM 354 HG2 GLN A 23 -13.831 -1.258 7.132 1.00 0.00 H ATOM 355 HG3 GLN A 23 -15.520 -1.439 6.665 1.00 0.00 H ATOM 356 HE21 GLN A 23 -13.767 0.083 8.791 1.00 0.00 H ATOM 357 HE22 GLN A 23 -14.744 -0.013 10.211 1.00 0.00 H ATOM 358 N SER A 24 -12.713 -5.777 6.907 1.00 0.00 N ATOM 359 CA SER A 24 -12.544 -7.217 6.734 1.00 0.00 C ATOM 360 C SER A 24 -11.522 -7.782 7.723 1.00 0.00 C ATOM 361 O SER A 24 -11.642 -8.921 8.169 1.00 0.00 O ATOM 362 CB SER A 24 -12.094 -7.533 5.304 1.00 0.00 C ATOM 363 OG SER A 24 -13.021 -7.044 4.347 1.00 0.00 O ATOM 364 H SER A 24 -12.439 -5.178 6.179 1.00 0.00 H ATOM 365 HA SER A 24 -13.500 -7.688 6.912 1.00 0.00 H ATOM 366 HB2 SER A 24 -11.135 -7.072 5.122 1.00 0.00 H ATOM 367 HB3 SER A 24 -12.005 -8.603 5.186 1.00 0.00 H ATOM 368 HG SER A 24 -13.306 -6.159 4.602 1.00 0.00 H ATOM 369 N ILE A 25 -10.510 -6.983 8.051 1.00 0.00 N ATOM 370 CA ILE A 25 -9.459 -7.422 8.955 1.00 0.00 C ATOM 371 C ILE A 25 -9.655 -6.820 10.348 1.00 0.00 C ATOM 372 O ILE A 25 -8.813 -6.978 11.238 1.00 0.00 O ATOM 373 CB ILE A 25 -8.061 -7.071 8.382 1.00 0.00 C ATOM 374 CG1 ILE A 25 -6.955 -7.814 9.138 1.00 0.00 C ATOM 375 CG2 ILE A 25 -7.819 -5.570 8.421 1.00 0.00 C ATOM 376 CD1 ILE A 25 -5.620 -7.795 8.429 1.00 0.00 C ATOM 377 H ILE A 25 -10.483 -6.066 7.697 1.00 0.00 H ATOM 378 HA ILE A 25 -9.528 -8.496 9.037 1.00 0.00 H ATOM 379 HB ILE A 25 -8.042 -7.380 7.348 1.00 0.00 H ATOM 380 HG12 ILE A 25 -6.822 -7.358 10.107 1.00 0.00 H ATOM 381 HG13 ILE A 25 -7.248 -8.846 9.268 1.00 0.00 H ATOM 382 HG21 ILE A 25 -8.753 -5.051 8.261 1.00 0.00 H ATOM 383 HG22 ILE A 25 -7.119 -5.299 7.646 1.00 0.00 H ATOM 384 HG23 ILE A 25 -7.415 -5.296 9.383 1.00 0.00 H ATOM 385 HD11 ILE A 25 -4.868 -8.234 9.068 1.00 0.00 H ATOM 386 HD12 ILE A 25 -5.348 -6.775 8.201 1.00 0.00 H ATOM 387 HD13 ILE A 25 -5.690 -8.363 7.513 1.00 0.00 H ATOM 388 N ASP A 26 -10.777 -6.125 10.510 1.00 0.00 N ATOM 389 CA ASP A 26 -11.159 -5.499 11.776 1.00 0.00 C ATOM 390 C ASP A 26 -10.110 -4.499 12.261 1.00 0.00 C ATOM 391 O ASP A 26 -9.733 -4.482 13.435 1.00 0.00 O ATOM 392 CB ASP A 26 -11.426 -6.561 12.847 1.00 0.00 C ATOM 393 CG ASP A 26 -12.688 -7.360 12.574 1.00 0.00 C ATOM 394 OD1 ASP A 26 -13.666 -6.781 12.052 1.00 0.00 O ATOM 395 OD2 ASP A 26 -12.703 -8.569 12.887 1.00 0.00 O ATOM 396 H ASP A 26 -11.376 -6.019 9.741 1.00 0.00 H ATOM 397 HA ASP A 26 -12.076 -4.961 11.595 1.00 0.00 H ATOM 398 HB2 ASP A 26 -10.591 -7.244 12.884 1.00 0.00 H ATOM 399 HB3 ASP A 26 -11.531 -6.075 13.806 1.00 0.00 H ATOM 400 N ARG A 27 -9.638 -3.669 11.345 1.00 0.00 N ATOM 401 CA ARG A 27 -8.647 -2.651 11.667 1.00 0.00 C ATOM 402 C ARG A 27 -9.141 -1.285 11.188 1.00 0.00 C ATOM 403 O ARG A 27 -9.924 -1.203 10.253 1.00 0.00 O ATOM 404 CB ARG A 27 -7.298 -2.999 11.015 1.00 0.00 C ATOM 405 CG ARG A 27 -6.664 -4.271 11.571 1.00 0.00 C ATOM 406 CD ARG A 27 -5.327 -4.585 10.908 1.00 0.00 C ATOM 407 NE ARG A 27 -4.796 -5.886 11.340 1.00 0.00 N ATOM 408 CZ ARG A 27 -3.498 -6.213 11.342 1.00 0.00 C ATOM 409 NH1 ARG A 27 -2.586 -5.338 10.931 1.00 0.00 N ATOM 410 NH2 ARG A 27 -3.114 -7.414 11.764 1.00 0.00 N ATOM 411 H ARG A 27 -9.977 -3.741 10.419 1.00 0.00 H ATOM 412 HA ARG A 27 -8.530 -2.627 12.739 1.00 0.00 H ATOM 413 HB2 ARG A 27 -7.446 -3.129 9.954 1.00 0.00 H ATOM 414 HB3 ARG A 27 -6.612 -2.180 11.177 1.00 0.00 H ATOM 415 HG2 ARG A 27 -6.501 -4.144 12.631 1.00 0.00 H ATOM 416 HG3 ARG A 27 -7.340 -5.097 11.408 1.00 0.00 H ATOM 417 HD2 ARG A 27 -5.465 -4.602 9.836 1.00 0.00 H ATOM 418 HD3 ARG A 27 -4.619 -3.813 11.168 1.00 0.00 H ATOM 419 HE ARG A 27 -5.452 -6.552 11.653 1.00 0.00 H ATOM 420 HH11 ARG A 27 -2.866 -4.427 10.619 1.00 0.00 H ATOM 421 HH12 ARG A 27 -1.611 -5.579 10.949 1.00 0.00 H ATOM 422 HH21 ARG A 27 -3.795 -8.081 12.084 1.00 0.00 H ATOM 423 HH22 ARG A 27 -2.139 -7.662 11.778 1.00 0.00 H ATOM 424 N THR A 28 -8.713 -0.218 11.850 1.00 0.00 N ATOM 425 CA THR A 28 -9.118 1.133 11.461 1.00 0.00 C ATOM 426 C THR A 28 -8.332 1.568 10.229 1.00 0.00 C ATOM 427 O THR A 28 -7.176 1.191 10.094 1.00 0.00 O ATOM 428 CB THR A 28 -8.895 2.150 12.614 1.00 0.00 C ATOM 429 OG1 THR A 28 -9.004 3.498 12.137 1.00 0.00 O ATOM 430 CG2 THR A 28 -7.530 1.969 13.261 1.00 0.00 C ATOM 431 H THR A 28 -8.114 -0.337 12.612 1.00 0.00 H ATOM 432 HA THR A 28 -10.171 1.111 11.218 1.00 0.00 H ATOM 433 HB THR A 28 -9.652 1.984 13.367 1.00 0.00 H ATOM 434 HG1 THR A 28 -9.587 3.525 11.381 1.00 0.00 H ATOM 435 HG21 THR A 28 -7.415 2.683 14.064 1.00 0.00 H ATOM 436 HG22 THR A 28 -6.759 2.131 12.523 1.00 0.00 H ATOM 437 HG23 THR A 28 -7.447 0.968 13.656 1.00 0.00 H ATOM 438 N PRO A 29 -8.952 2.332 9.298 1.00 0.00 N ATOM 439 CA PRO A 29 -8.284 2.816 8.084 1.00 0.00 C ATOM 440 C PRO A 29 -6.837 3.264 8.315 1.00 0.00 C ATOM 441 O PRO A 29 -5.961 2.918 7.542 1.00 0.00 O ATOM 442 CB PRO A 29 -9.151 4.000 7.677 1.00 0.00 C ATOM 443 CG PRO A 29 -10.526 3.601 8.086 1.00 0.00 C ATOM 444 CD PRO A 29 -10.374 2.742 9.321 1.00 0.00 C ATOM 445 HA PRO A 29 -8.307 2.068 7.301 1.00 0.00 H ATOM 446 HB2 PRO A 29 -8.821 4.887 8.199 1.00 0.00 H ATOM 447 HB3 PRO A 29 -9.083 4.153 6.611 1.00 0.00 H ATOM 448 HG2 PRO A 29 -11.110 4.482 8.313 1.00 0.00 H ATOM 449 HG3 PRO A 29 -10.994 3.036 7.294 1.00 0.00 H ATOM 450 HD2 PRO A 29 -10.597 3.317 10.205 1.00 0.00 H ATOM 451 HD3 PRO A 29 -11.024 1.881 9.260 1.00 0.00 H ATOM 452 N HIS A 30 -6.585 4.013 9.388 1.00 0.00 N ATOM 453 CA HIS A 30 -5.227 4.477 9.686 1.00 0.00 C ATOM 454 C HIS A 30 -4.291 3.282 9.873 1.00 0.00 C ATOM 455 O HIS A 30 -3.213 3.231 9.286 1.00 0.00 O ATOM 456 CB HIS A 30 -5.222 5.359 10.946 1.00 0.00 C ATOM 457 CG HIS A 30 -3.863 5.882 11.335 1.00 0.00 C ATOM 458 ND1 HIS A 30 -3.289 7.003 10.770 1.00 0.00 N ATOM 459 CD2 HIS A 30 -2.966 5.427 12.244 1.00 0.00 C ATOM 460 CE1 HIS A 30 -2.101 7.207 11.311 1.00 0.00 C ATOM 461 NE2 HIS A 30 -1.877 6.268 12.213 1.00 0.00 N ATOM 462 H HIS A 30 -7.322 4.255 9.990 1.00 0.00 H ATOM 463 HA HIS A 30 -4.884 5.061 8.844 1.00 0.00 H ATOM 464 HB2 HIS A 30 -5.867 6.207 10.784 1.00 0.00 H ATOM 465 HB3 HIS A 30 -5.602 4.780 11.777 1.00 0.00 H ATOM 466 HD1 HIS A 30 -3.706 7.591 10.104 1.00 0.00 H ATOM 467 HD2 HIS A 30 -3.086 4.560 12.879 1.00 0.00 H ATOM 468 HE1 HIS A 30 -1.423 8.008 11.056 1.00 0.00 H ATOM 469 HE2 HIS A 30 -1.230 6.361 12.945 1.00 0.00 H ATOM 470 N TRP A 31 -4.722 2.338 10.694 1.00 0.00 N ATOM 471 CA TRP A 31 -3.960 1.128 10.972 1.00 0.00 C ATOM 472 C TRP A 31 -3.898 0.247 9.729 1.00 0.00 C ATOM 473 O TRP A 31 -2.843 -0.267 9.360 1.00 0.00 O ATOM 474 CB TRP A 31 -4.616 0.394 12.154 1.00 0.00 C ATOM 475 CG TRP A 31 -4.008 -0.925 12.564 1.00 0.00 C ATOM 476 CD1 TRP A 31 -4.675 -1.943 13.183 1.00 0.00 C ATOM 477 CD2 TRP A 31 -2.647 -1.376 12.419 1.00 0.00 C ATOM 478 NE1 TRP A 31 -3.828 -2.994 13.422 1.00 0.00 N ATOM 479 CE2 TRP A 31 -2.580 -2.673 12.966 1.00 0.00 C ATOM 480 CE3 TRP A 31 -1.480 -0.820 11.881 1.00 0.00 C ATOM 481 CZ2 TRP A 31 -1.403 -3.416 12.990 1.00 0.00 C ATOM 482 CZ3 TRP A 31 -0.313 -1.561 11.905 1.00 0.00 C ATOM 483 CH2 TRP A 31 -0.283 -2.846 12.456 1.00 0.00 C ATOM 484 H TRP A 31 -5.601 2.447 11.117 1.00 0.00 H ATOM 485 HA TRP A 31 -2.967 1.418 11.241 1.00 0.00 H ATOM 486 HB2 TRP A 31 -4.583 1.040 13.017 1.00 0.00 H ATOM 487 HB3 TRP A 31 -5.653 0.210 11.904 1.00 0.00 H ATOM 488 HD1 TRP A 31 -5.724 -1.913 13.438 1.00 0.00 H ATOM 489 HE1 TRP A 31 -4.078 -3.838 13.857 1.00 0.00 H ATOM 490 HE3 TRP A 31 -1.480 0.170 11.452 1.00 0.00 H ATOM 491 HZ2 TRP A 31 -1.363 -4.410 13.410 1.00 0.00 H ATOM 492 HZ3 TRP A 31 0.594 -1.145 11.493 1.00 0.00 H ATOM 493 HH2 TRP A 31 0.652 -3.387 12.453 1.00 0.00 H ATOM 494 N LEU A 32 -5.036 0.103 9.082 1.00 0.00 N ATOM 495 CA LEU A 32 -5.143 -0.707 7.879 1.00 0.00 C ATOM 496 C LEU A 32 -4.244 -0.187 6.787 1.00 0.00 C ATOM 497 O LEU A 32 -3.528 -0.944 6.184 1.00 0.00 O ATOM 498 CB LEU A 32 -6.586 -0.784 7.369 1.00 0.00 C ATOM 499 CG LEU A 32 -6.815 -1.639 6.100 1.00 0.00 C ATOM 500 CD1 LEU A 32 -6.488 -0.861 4.832 1.00 0.00 C ATOM 501 CD2 LEU A 32 -6.007 -2.930 6.156 1.00 0.00 C ATOM 502 H LEU A 32 -5.830 0.565 9.424 1.00 0.00 H ATOM 503 HA LEU A 32 -4.816 -1.693 8.135 1.00 0.00 H ATOM 504 HB2 LEU A 32 -7.199 -1.185 8.160 1.00 0.00 H ATOM 505 HB3 LEU A 32 -6.919 0.223 7.159 1.00 0.00 H ATOM 506 HG LEU A 32 -7.860 -1.909 6.052 1.00 0.00 H ATOM 507 HD11 LEU A 32 -5.418 -0.742 4.750 1.00 0.00 H ATOM 508 HD12 LEU A 32 -6.955 0.111 4.875 1.00 0.00 H ATOM 509 HD13 LEU A 32 -6.858 -1.401 3.973 1.00 0.00 H ATOM 510 HD21 LEU A 32 -6.270 -3.556 5.315 1.00 0.00 H ATOM 511 HD22 LEU A 32 -6.224 -3.451 7.076 1.00 0.00 H ATOM 512 HD23 LEU A 32 -4.954 -2.696 6.114 1.00 0.00 H ATOM 513 N ILE A 33 -4.275 1.109 6.553 1.00 0.00 N ATOM 514 CA ILE A 33 -3.470 1.704 5.492 1.00 0.00 C ATOM 515 C ILE A 33 -1.992 1.443 5.751 1.00 0.00 C ATOM 516 O ILE A 33 -1.249 1.069 4.837 1.00 0.00 O ATOM 517 CB ILE A 33 -3.717 3.227 5.373 1.00 0.00 C ATOM 518 CG1 ILE A 33 -5.119 3.501 4.827 1.00 0.00 C ATOM 519 CG2 ILE A 33 -2.678 3.872 4.469 1.00 0.00 C ATOM 520 CD1 ILE A 33 -5.563 4.940 5.004 1.00 0.00 C ATOM 521 H ILE A 33 -4.854 1.672 7.102 1.00 0.00 H ATOM 522 HA ILE A 33 -3.749 1.238 4.559 1.00 0.00 H ATOM 523 HB ILE A 33 -3.628 3.664 6.355 1.00 0.00 H ATOM 524 HG12 ILE A 33 -5.140 3.278 3.772 1.00 0.00 H ATOM 525 HG13 ILE A 33 -5.829 2.870 5.340 1.00 0.00 H ATOM 526 HG21 ILE A 33 -2.680 3.379 3.510 1.00 0.00 H ATOM 527 HG22 ILE A 33 -1.700 3.777 4.922 1.00 0.00 H ATOM 528 HG23 ILE A 33 -2.913 4.918 4.339 1.00 0.00 H ATOM 529 HD11 ILE A 33 -6.573 5.053 4.638 1.00 0.00 H ATOM 530 HD12 ILE A 33 -4.905 5.592 4.449 1.00 0.00 H ATOM 531 HD13 ILE A 33 -5.529 5.201 6.051 1.00 0.00 H ATOM 532 N LYS A 34 -1.585 1.612 7.003 1.00 0.00 N ATOM 533 CA LYS A 34 -0.206 1.373 7.389 1.00 0.00 C ATOM 534 C LYS A 34 0.156 -0.079 7.120 1.00 0.00 C ATOM 535 O LYS A 34 1.154 -0.379 6.468 1.00 0.00 O ATOM 536 CB LYS A 34 -0.017 1.665 8.879 1.00 0.00 C ATOM 537 CG LYS A 34 -0.100 3.136 9.241 1.00 0.00 C ATOM 538 CD LYS A 34 -0.258 3.335 10.742 1.00 0.00 C ATOM 539 CE LYS A 34 0.911 2.749 11.519 1.00 0.00 C ATOM 540 NZ LYS A 34 0.790 3.005 12.983 1.00 0.00 N ATOM 541 H LYS A 34 -2.232 1.895 7.681 1.00 0.00 H ATOM 542 HA LYS A 34 0.434 2.018 6.805 1.00 0.00 H ATOM 543 HB2 LYS A 34 -0.777 1.139 9.434 1.00 0.00 H ATOM 544 HB3 LYS A 34 0.954 1.298 9.181 1.00 0.00 H ATOM 545 HG2 LYS A 34 0.803 3.629 8.917 1.00 0.00 H ATOM 546 HG3 LYS A 34 -0.951 3.573 8.738 1.00 0.00 H ATOM 547 HD2 LYS A 34 -0.318 4.393 10.950 1.00 0.00 H ATOM 548 HD3 LYS A 34 -1.170 2.853 11.064 1.00 0.00 H ATOM 549 HE2 LYS A 34 0.940 1.682 11.351 1.00 0.00 H ATOM 550 HE3 LYS A 34 1.826 3.194 11.158 1.00 0.00 H ATOM 551 HZ1 LYS A 34 0.591 2.114 13.488 1.00 0.00 H ATOM 552 HZ2 LYS A 34 0.016 3.669 13.168 1.00 0.00 H ATOM 553 HZ3 LYS A 34 1.673 3.408 13.351 1.00 0.00 H ATOM 554 N GLN A 35 -0.680 -0.980 7.616 1.00 0.00 N ATOM 555 CA GLN A 35 -0.445 -2.396 7.436 1.00 0.00 C ATOM 556 C GLN A 35 -0.684 -2.819 5.990 1.00 0.00 C ATOM 557 O GLN A 35 -0.018 -3.688 5.500 1.00 0.00 O ATOM 558 CB GLN A 35 -1.282 -3.231 8.424 1.00 0.00 C ATOM 559 CG GLN A 35 -2.694 -3.562 7.962 1.00 0.00 C ATOM 560 CD GLN A 35 -2.791 -4.920 7.290 1.00 0.00 C ATOM 561 OE1 GLN A 35 -2.613 -5.040 6.089 1.00 0.00 O ATOM 562 NE2 GLN A 35 -3.072 -5.955 8.063 1.00 0.00 N ATOM 563 H GLN A 35 -1.478 -0.680 8.105 1.00 0.00 H ATOM 564 HA GLN A 35 0.599 -2.566 7.656 1.00 0.00 H ATOM 565 HB2 GLN A 35 -0.768 -4.163 8.606 1.00 0.00 H ATOM 566 HB3 GLN A 35 -1.352 -2.690 9.356 1.00 0.00 H ATOM 567 HG2 GLN A 35 -3.350 -3.556 8.820 1.00 0.00 H ATOM 568 HG3 GLN A 35 -3.014 -2.805 7.261 1.00 0.00 H ATOM 569 HE21 GLN A 35 -3.199 -5.799 9.021 1.00 0.00 H ATOM 570 HE22 GLN A 35 -3.163 -6.835 7.639 1.00 0.00 H ATOM 571 N ALA A 36 -1.600 -2.184 5.295 1.00 0.00 N ATOM 572 CA ALA A 36 -1.893 -2.563 3.920 1.00 0.00 C ATOM 573 C ALA A 36 -0.636 -2.509 3.083 1.00 0.00 C ATOM 574 O ALA A 36 -0.362 -3.411 2.300 1.00 0.00 O ATOM 575 CB ALA A 36 -2.967 -1.668 3.321 1.00 0.00 C ATOM 576 H ALA A 36 -2.100 -1.445 5.709 1.00 0.00 H ATOM 577 HA ALA A 36 -2.264 -3.578 3.927 1.00 0.00 H ATOM 578 HB1 ALA A 36 -2.977 -1.789 2.248 1.00 0.00 H ATOM 579 HB2 ALA A 36 -2.756 -0.638 3.566 1.00 0.00 H ATOM 580 HB3 ALA A 36 -3.930 -1.944 3.722 1.00 0.00 H ATOM 581 N ILE A 37 0.141 -1.463 3.274 1.00 0.00 N ATOM 582 CA ILE A 37 1.372 -1.315 2.534 1.00 0.00 C ATOM 583 C ILE A 37 2.537 -2.070 3.204 1.00 0.00 C ATOM 584 O ILE A 37 3.323 -2.736 2.527 1.00 0.00 O ATOM 585 CB ILE A 37 1.700 0.183 2.318 1.00 0.00 C ATOM 586 CG1 ILE A 37 2.788 0.349 1.260 1.00 0.00 C ATOM 587 CG2 ILE A 37 2.102 0.862 3.620 1.00 0.00 C ATOM 588 CD1 ILE A 37 2.326 0.008 -0.138 1.00 0.00 C ATOM 589 H ILE A 37 -0.128 -0.768 3.919 1.00 0.00 H ATOM 590 HA ILE A 37 1.211 -1.765 1.566 1.00 0.00 H ATOM 591 HB ILE A 37 0.802 0.668 1.968 1.00 0.00 H ATOM 592 HG12 ILE A 37 3.122 1.375 1.256 1.00 0.00 H ATOM 593 HG13 ILE A 37 3.620 -0.296 1.503 1.00 0.00 H ATOM 594 HG21 ILE A 37 1.298 0.774 4.335 1.00 0.00 H ATOM 595 HG22 ILE A 37 2.306 1.906 3.434 1.00 0.00 H ATOM 596 HG23 ILE A 37 2.988 0.386 4.014 1.00 0.00 H ATOM 597 HD11 ILE A 37 1.287 -0.284 -0.114 1.00 0.00 H ATOM 598 HD12 ILE A 37 2.920 -0.806 -0.524 1.00 0.00 H ATOM 599 HD13 ILE A 37 2.441 0.872 -0.776 1.00 0.00 H ATOM 600 N PHE A 38 2.633 -1.995 4.528 1.00 0.00 N ATOM 601 CA PHE A 38 3.700 -2.671 5.260 1.00 0.00 C ATOM 602 C PHE A 38 3.465 -4.175 5.295 1.00 0.00 C ATOM 603 O PHE A 38 4.390 -4.956 5.091 1.00 0.00 O ATOM 604 CB PHE A 38 3.824 -2.070 6.673 1.00 0.00 C ATOM 605 CG PHE A 38 4.149 -3.056 7.764 1.00 0.00 C ATOM 606 CD1 PHE A 38 5.334 -3.776 7.750 1.00 0.00 C ATOM 607 CD2 PHE A 38 3.259 -3.260 8.807 1.00 0.00 C ATOM 608 CE1 PHE A 38 5.621 -4.682 8.753 1.00 0.00 C ATOM 609 CE2 PHE A 38 3.542 -4.163 9.812 1.00 0.00 C ATOM 610 CZ PHE A 38 4.724 -4.876 9.785 1.00 0.00 C ATOM 611 H PHE A 38 1.960 -1.492 5.031 1.00 0.00 H ATOM 612 HA PHE A 38 4.624 -2.500 4.717 1.00 0.00 H ATOM 613 HB2 PHE A 38 4.605 -1.325 6.666 1.00 0.00 H ATOM 614 HB3 PHE A 38 2.889 -1.591 6.928 1.00 0.00 H ATOM 615 HD1 PHE A 38 6.036 -3.626 6.944 1.00 0.00 H ATOM 616 HD2 PHE A 38 2.335 -2.702 8.830 1.00 0.00 H ATOM 617 HE1 PHE A 38 6.547 -5.237 8.730 1.00 0.00 H ATOM 618 HE2 PHE A 38 2.839 -4.312 10.618 1.00 0.00 H ATOM 619 HZ PHE A 38 4.947 -5.584 10.569 1.00 0.00 H ATOM 620 N ASN A 39 2.231 -4.581 5.543 1.00 0.00 N ATOM 621 CA ASN A 39 1.896 -5.996 5.569 1.00 0.00 C ATOM 622 C ASN A 39 2.026 -6.526 4.161 1.00 0.00 C ATOM 623 O ASN A 39 2.240 -7.714 3.951 1.00 0.00 O ATOM 624 CB ASN A 39 0.488 -6.260 6.107 1.00 0.00 C ATOM 625 CG ASN A 39 0.254 -7.696 6.546 1.00 0.00 C ATOM 626 OD1 ASN A 39 0.873 -8.631 6.052 1.00 0.00 O ATOM 627 ND2 ASN A 39 -0.680 -7.883 7.463 1.00 0.00 N ATOM 628 H ASN A 39 1.523 -3.918 5.687 1.00 0.00 H ATOM 629 HA ASN A 39 2.620 -6.484 6.198 1.00 0.00 H ATOM 630 HB2 ASN A 39 0.307 -5.615 6.953 1.00 0.00 H ATOM 631 HB3 ASN A 39 -0.221 -6.024 5.327 1.00 0.00 H ATOM 632 HD21 ASN A 39 -1.159 -7.099 7.797 1.00 0.00 H ATOM 633 HD22 ASN A 39 -0.828 -8.796 7.790 1.00 0.00 H ATOM 634 N TYR A 40 1.863 -5.637 3.177 1.00 0.00 N ATOM 635 CA TYR A 40 2.052 -6.049 1.808 1.00 0.00 C ATOM 636 C TYR A 40 3.478 -6.527 1.697 1.00 0.00 C ATOM 637 O TYR A 40 3.763 -7.569 1.101 1.00 0.00 O ATOM 638 CB TYR A 40 1.815 -4.904 0.819 1.00 0.00 C ATOM 639 CG TYR A 40 2.306 -5.246 -0.566 1.00 0.00 C ATOM 640 CD1 TYR A 40 1.702 -6.252 -1.301 1.00 0.00 C ATOM 641 CD2 TYR A 40 3.399 -4.590 -1.121 1.00 0.00 C ATOM 642 CE1 TYR A 40 2.169 -6.603 -2.546 1.00 0.00 C ATOM 643 CE2 TYR A 40 3.867 -4.930 -2.375 1.00 0.00 C ATOM 644 CZ TYR A 40 3.249 -5.942 -3.080 1.00 0.00 C ATOM 645 OH TYR A 40 3.724 -6.314 -4.313 1.00 0.00 O ATOM 646 H TYR A 40 1.607 -4.706 3.379 1.00 0.00 H ATOM 647 HA TYR A 40 1.379 -6.864 1.599 1.00 0.00 H ATOM 648 HB2 TYR A 40 0.758 -4.695 0.761 1.00 0.00 H ATOM 649 HB3 TYR A 40 2.341 -4.024 1.156 1.00 0.00 H ATOM 650 HD1 TYR A 40 0.852 -6.770 -0.881 1.00 0.00 H ATOM 651 HD2 TYR A 40 3.879 -3.800 -0.562 1.00 0.00 H ATOM 652 HE1 TYR A 40 1.683 -7.391 -3.102 1.00 0.00 H ATOM 653 HE2 TYR A 40 4.716 -4.411 -2.795 1.00 0.00 H ATOM 654 HH TYR A 40 3.492 -5.632 -4.962 1.00 0.00 H ATOM 655 N LEU A 41 4.366 -5.762 2.318 1.00 0.00 N ATOM 656 CA LEU A 41 5.771 -6.099 2.338 1.00 0.00 C ATOM 657 C LEU A 41 5.968 -7.398 3.109 1.00 0.00 C ATOM 658 O LEU A 41 6.722 -8.263 2.690 1.00 0.00 O ATOM 659 CB LEU A 41 6.595 -4.984 2.978 1.00 0.00 C ATOM 660 CG LEU A 41 6.509 -3.633 2.272 1.00 0.00 C ATOM 661 CD1 LEU A 41 7.368 -2.611 2.989 1.00 0.00 C ATOM 662 CD2 LEU A 41 6.920 -3.762 0.813 1.00 0.00 C ATOM 663 H LEU A 41 4.057 -4.946 2.777 1.00 0.00 H ATOM 664 HA LEU A 41 6.089 -6.231 1.327 1.00 0.00 H ATOM 665 HB2 LEU A 41 6.264 -4.858 3.997 1.00 0.00 H ATOM 666 HB3 LEU A 41 7.631 -5.293 2.988 1.00 0.00 H ATOM 667 HG LEU A 41 5.485 -3.286 2.302 1.00 0.00 H ATOM 668 HD11 LEU A 41 8.405 -2.908 2.932 1.00 0.00 H ATOM 669 HD12 LEU A 41 7.068 -2.552 4.025 1.00 0.00 H ATOM 670 HD13 LEU A 41 7.244 -1.645 2.522 1.00 0.00 H ATOM 671 HD21 LEU A 41 7.752 -4.445 0.733 1.00 0.00 H ATOM 672 HD22 LEU A 41 7.211 -2.794 0.434 1.00 0.00 H ATOM 673 HD23 LEU A 41 6.089 -4.139 0.237 1.00 0.00 H ATOM 674 N GLU A 42 5.247 -7.528 4.218 1.00 0.00 N ATOM 675 CA GLU A 42 5.317 -8.715 5.069 1.00 0.00 C ATOM 676 C GLU A 42 4.888 -9.971 4.307 1.00 0.00 C ATOM 677 O GLU A 42 5.484 -11.030 4.466 1.00 0.00 O ATOM 678 CB GLU A 42 4.433 -8.528 6.307 1.00 0.00 C ATOM 679 CG GLU A 42 4.500 -9.683 7.298 1.00 0.00 C ATOM 680 CD GLU A 42 3.588 -9.489 8.497 1.00 0.00 C ATOM 681 OE1 GLU A 42 2.891 -8.453 8.559 1.00 0.00 O ATOM 682 OE2 GLU A 42 3.563 -10.379 9.373 1.00 0.00 O ATOM 683 H GLU A 42 4.650 -6.794 4.482 1.00 0.00 H ATOM 684 HA GLU A 42 6.342 -8.834 5.386 1.00 0.00 H ATOM 685 HB2 GLU A 42 4.738 -7.627 6.820 1.00 0.00 H ATOM 686 HB3 GLU A 42 3.406 -8.417 5.989 1.00 0.00 H ATOM 687 HG2 GLU A 42 4.211 -10.591 6.791 1.00 0.00 H ATOM 688 HG3 GLU A 42 5.517 -9.778 7.650 1.00 0.00 H ATOM 689 N LYS A 43 3.849 -9.841 3.485 1.00 0.00 N ATOM 690 CA LYS A 43 3.346 -10.976 2.714 1.00 0.00 C ATOM 691 C LYS A 43 4.334 -11.452 1.657 1.00 0.00 C ATOM 692 O LYS A 43 4.464 -12.653 1.422 1.00 0.00 O ATOM 693 CB LYS A 43 2.012 -10.631 2.035 1.00 0.00 C ATOM 694 CG LYS A 43 0.844 -10.491 2.997 1.00 0.00 C ATOM 695 CD LYS A 43 -0.439 -10.149 2.256 1.00 0.00 C ATOM 696 CE LYS A 43 -1.623 -10.045 3.203 1.00 0.00 C ATOM 697 NZ LYS A 43 -1.289 -9.277 4.428 1.00 0.00 N ATOM 698 H LYS A 43 3.410 -8.969 3.405 1.00 0.00 H ATOM 699 HA LYS A 43 3.169 -11.783 3.404 1.00 0.00 H ATOM 700 HB2 LYS A 43 2.126 -9.692 1.510 1.00 0.00 H ATOM 701 HB3 LYS A 43 1.774 -11.402 1.320 1.00 0.00 H ATOM 702 HG2 LYS A 43 0.711 -11.424 3.524 1.00 0.00 H ATOM 703 HG3 LYS A 43 1.064 -9.703 3.702 1.00 0.00 H ATOM 704 HD2 LYS A 43 -0.311 -9.207 1.748 1.00 0.00 H ATOM 705 HD3 LYS A 43 -0.639 -10.927 1.532 1.00 0.00 H ATOM 706 HE2 LYS A 43 -2.434 -9.549 2.689 1.00 0.00 H ATOM 707 HE3 LYS A 43 -1.932 -11.040 3.484 1.00 0.00 H ATOM 708 HZ1 LYS A 43 -1.045 -9.929 5.202 1.00 0.00 H ATOM 709 HZ2 LYS A 43 -2.099 -8.695 4.721 1.00 0.00 H ATOM 710 HZ3 LYS A 43 -0.474 -8.654 4.251 1.00 0.00 H ATOM 711 N LEU A 44 5.007 -10.519 1.002 1.00 0.00 N ATOM 712 CA LEU A 44 5.970 -10.874 -0.036 1.00 0.00 C ATOM 713 C LEU A 44 7.340 -11.238 0.543 1.00 0.00 C ATOM 714 O LEU A 44 8.156 -11.863 -0.140 1.00 0.00 O ATOM 715 CB LEU A 44 6.098 -9.741 -1.062 1.00 0.00 C ATOM 716 CG LEU A 44 6.497 -8.374 -0.500 1.00 0.00 C ATOM 717 CD1 LEU A 44 8.005 -8.221 -0.475 1.00 0.00 C ATOM 718 CD2 LEU A 44 5.880 -7.263 -1.323 1.00 0.00 C ATOM 719 H LEU A 44 4.860 -9.575 1.221 1.00 0.00 H ATOM 720 HA LEU A 44 5.583 -11.745 -0.542 1.00 0.00 H ATOM 721 HB2 LEU A 44 6.840 -10.033 -1.791 1.00 0.00 H ATOM 722 HB3 LEU A 44 5.149 -9.634 -1.565 1.00 0.00 H ATOM 723 HG LEU A 44 6.133 -8.285 0.513 1.00 0.00 H ATOM 724 HD11 LEU A 44 8.266 -7.305 0.033 1.00 0.00 H ATOM 725 HD12 LEU A 44 8.380 -8.190 -1.488 1.00 0.00 H ATOM 726 HD13 LEU A 44 8.443 -9.059 0.046 1.00 0.00 H ATOM 727 HD21 LEU A 44 6.128 -7.406 -2.364 1.00 0.00 H ATOM 728 HD22 LEU A 44 6.267 -6.311 -0.989 1.00 0.00 H ATOM 729 HD23 LEU A 44 4.807 -7.278 -1.203 1.00 0.00 H ATOM 730 N GLU A 45 7.597 -10.827 1.781 1.00 0.00 N ATOM 731 CA GLU A 45 8.874 -11.103 2.434 1.00 0.00 C ATOM 732 C GLU A 45 8.978 -12.568 2.847 1.00 0.00 C ATOM 733 O GLU A 45 8.100 -13.035 3.606 1.00 0.00 O ATOM 734 CB GLU A 45 9.063 -10.193 3.656 1.00 0.00 C ATOM 735 CG GLU A 45 9.612 -8.810 3.321 1.00 0.00 C ATOM 736 CD GLU A 45 11.108 -8.803 3.060 1.00 0.00 C ATOM 737 OE1 GLU A 45 11.781 -9.800 3.377 1.00 0.00 O ATOM 738 OE2 GLU A 45 11.611 -7.785 2.536 1.00 0.00 O ATOM 739 H GLU A 45 6.906 -10.341 2.279 1.00 0.00 H ATOM 740 HA GLU A 45 9.660 -10.892 1.722 1.00 0.00 H ATOM 741 HB2 GLU A 45 8.107 -10.066 4.145 1.00 0.00 H ATOM 742 HB3 GLU A 45 9.746 -10.670 4.344 1.00 0.00 H ATOM 743 HG2 GLU A 45 9.111 -8.444 2.438 1.00 0.00 H ATOM 744 HG3 GLU A 45 9.404 -8.148 4.149 1.00 0.00 H