ATOM 1 N MET A 1 -19.817 -7.087 -3.574 1.00 4.72 N ATOM 2 CA MET A 1 -18.528 -6.863 -4.265 1.00 3.91 C ATOM 3 C MET A 1 -17.971 -5.480 -3.936 1.00 3.33 C ATOM 4 O MET A 1 -17.648 -4.701 -4.831 1.00 3.61 O ATOM 5 CB MET A 1 -18.701 -7.004 -5.780 1.00 4.55 C ATOM 6 CG MET A 1 -18.869 -8.441 -6.246 1.00 4.71 C ATOM 7 SD MET A 1 -17.439 -9.473 -5.864 1.00 4.13 S ATOM 8 CE MET A 1 -17.962 -11.039 -6.564 1.00 4.87 C ATOM 9 H1 MET A 1 -19.711 -6.901 -2.552 1.00 5.04 H ATOM 10 H2 MET A 1 -20.131 -8.072 -3.706 1.00 4.99 H ATOM 11 H3 MET A 1 -20.543 -6.442 -3.957 1.00 5.08 H ATOM 12 HA MET A 1 -17.826 -7.614 -3.924 1.00 3.70 H ATOM 13 HB2 MET A 1 -19.573 -6.445 -6.084 1.00 5.47 H ATOM 14 HB3 MET A 1 -17.832 -6.588 -6.269 1.00 4.36 H ATOM 15 HG2 MET A 1 -19.736 -8.863 -5.761 1.00 5.08 H ATOM 16 HG3 MET A 1 -19.020 -8.444 -7.316 1.00 5.27 H ATOM 17 HE1 MET A 1 -18.154 -10.915 -7.620 1.00 5.17 H ATOM 18 HE2 MET A 1 -18.865 -11.369 -6.072 1.00 5.25 H ATOM 19 HE3 MET A 1 -17.185 -11.776 -6.424 1.00 5.06 H ATOM 20 N ASP A 2 -17.862 -5.167 -2.649 1.00 2.92 N ATOM 21 CA ASP A 2 -17.324 -3.863 -2.237 1.00 2.35 C ATOM 22 C ASP A 2 -16.048 -4.053 -1.442 1.00 1.49 C ATOM 23 O ASP A 2 -15.968 -3.699 -0.262 1.00 2.19 O ATOM 24 CB ASP A 2 -18.321 -3.000 -1.429 1.00 3.12 C ATOM 25 CG ASP A 2 -19.605 -2.729 -2.179 1.00 3.49 C ATOM 26 OD1 ASP A 2 -19.623 -1.807 -3.018 1.00 3.74 O ATOM 27 OD2 ASP A 2 -20.611 -3.434 -1.933 1.00 3.78 O ATOM 28 H ASP A 2 -18.111 -5.842 -1.967 1.00 3.27 H ATOM 29 HA ASP A 2 -17.072 -3.332 -3.145 1.00 2.48 H ATOM 30 HB2 ASP A 2 -18.561 -3.475 -0.487 1.00 3.44 H ATOM 31 HB3 ASP A 2 -17.852 -2.048 -1.220 1.00 3.35 H ATOM 32 N GLU A 3 -15.056 -4.646 -2.091 1.00 1.10 N ATOM 33 CA GLU A 3 -13.735 -4.881 -1.430 1.00 1.61 C ATOM 34 C GLU A 3 -13.074 -3.562 -1.012 1.00 1.59 C ATOM 35 O GLU A 3 -12.140 -3.565 -0.215 1.00 2.54 O ATOM 36 CB GLU A 3 -12.713 -5.707 -2.300 1.00 2.55 C ATOM 37 CG GLU A 3 -13.097 -7.171 -2.523 1.00 3.11 C ATOM 38 CD GLU A 3 -14.592 -7.423 -2.606 1.00 3.06 C ATOM 39 OE1 GLU A 3 -15.213 -7.003 -3.606 1.00 3.62 O ATOM 40 OE2 GLU A 3 -15.154 -8.031 -1.671 1.00 2.92 O ATOM 41 H GLU A 3 -15.244 -4.987 -3.018 1.00 1.66 H ATOM 42 HA GLU A 3 -13.954 -5.431 -0.509 1.00 2.09 H ATOM 43 HB2 GLU A 3 -12.573 -5.236 -3.270 1.00 2.53 H ATOM 44 HB3 GLU A 3 -11.737 -5.701 -1.800 1.00 3.37 H ATOM 45 HG2 GLU A 3 -12.650 -7.505 -3.447 1.00 3.50 H ATOM 46 HG3 GLU A 3 -12.697 -7.758 -1.709 1.00 3.58 H ATOM 47 N THR A 4 -13.566 -2.440 -1.521 1.00 0.85 N ATOM 48 CA THR A 4 -12.996 -1.138 -1.165 1.00 0.76 C ATOM 49 C THR A 4 -13.826 -0.485 -0.061 1.00 0.68 C ATOM 50 O THR A 4 -13.694 0.703 0.246 1.00 0.74 O ATOM 51 CB THR A 4 -12.824 -0.173 -2.384 1.00 0.87 C ATOM 52 OG1 THR A 4 -11.837 0.823 -2.079 1.00 1.41 O ATOM 53 CG2 THR A 4 -14.134 0.522 -2.769 1.00 1.48 C ATOM 54 H THR A 4 -14.336 -2.491 -2.124 1.00 1.08 H ATOM 55 HA THR A 4 -12.022 -1.336 -0.756 1.00 0.78 H ATOM 56 HB THR A 4 -12.473 -0.741 -3.236 1.00 1.66 H ATOM 57 HG1 THR A 4 -11.175 0.446 -1.478 1.00 2.01 H ATOM 58 HG21 THR A 4 -13.918 1.523 -3.110 1.00 1.73 H ATOM 59 HG22 THR A 4 -14.787 0.568 -1.910 1.00 2.03 H ATOM 60 HG23 THR A 4 -14.618 -0.027 -3.564 1.00 2.16 H ATOM 61 N GLY A 5 -14.648 -1.303 0.569 1.00 0.68 N ATOM 62 CA GLY A 5 -15.498 -0.840 1.646 1.00 0.70 C ATOM 63 C GLY A 5 -14.899 -1.154 2.999 1.00 0.66 C ATOM 64 O GLY A 5 -15.527 -1.799 3.837 1.00 0.77 O ATOM 65 H GLY A 5 -14.664 -2.245 0.306 1.00 0.76 H ATOM 66 HA2 GLY A 5 -15.630 0.229 1.558 1.00 0.70 H ATOM 67 HA3 GLY A 5 -16.463 -1.322 1.569 1.00 0.79 H ATOM 68 N LYS A 6 -13.670 -0.703 3.201 1.00 0.68 N ATOM 69 CA LYS A 6 -12.946 -0.922 4.424 1.00 0.71 C ATOM 70 C LYS A 6 -12.178 0.353 4.750 1.00 0.50 C ATOM 71 O LYS A 6 -12.452 1.400 4.158 1.00 0.49 O ATOM 72 CB LYS A 6 -11.965 -2.105 4.276 1.00 0.88 C ATOM 73 CG LYS A 6 -12.570 -3.420 3.757 1.00 0.97 C ATOM 74 CD LYS A 6 -11.497 -4.350 3.209 1.00 1.03 C ATOM 75 CE LYS A 6 -12.096 -5.438 2.325 1.00 1.68 C ATOM 76 NZ LYS A 6 -11.051 -6.239 1.629 1.00 2.21 N ATOM 77 H LYS A 6 -13.242 -0.170 2.515 1.00 0.75 H ATOM 78 HA LYS A 6 -13.654 -1.121 5.216 1.00 0.87 H ATOM 79 HB2 LYS A 6 -11.158 -1.825 3.613 1.00 1.57 H ATOM 80 HB3 LYS A 6 -11.552 -2.290 5.234 1.00 1.20 H ATOM 81 HG2 LYS A 6 -13.073 -3.917 4.565 1.00 1.41 H ATOM 82 HG3 LYS A 6 -13.278 -3.216 2.972 1.00 1.75 H ATOM 83 HD2 LYS A 6 -10.801 -3.772 2.624 1.00 1.29 H ATOM 84 HD3 LYS A 6 -10.979 -4.812 4.037 1.00 1.38 H ATOM 85 HE2 LYS A 6 -12.688 -6.098 2.941 1.00 1.84 H ATOM 86 HE3 LYS A 6 -12.733 -4.971 1.587 1.00 2.31 H ATOM 87 HZ1 LYS A 6 -10.625 -5.689 0.846 1.00 2.76 H ATOM 88 HZ2 LYS A 6 -11.470 -7.109 1.232 1.00 2.28 H ATOM 89 HZ3 LYS A 6 -10.299 -6.510 2.298 1.00 2.62 H ATOM 90 N GLU A 7 -11.247 0.269 5.691 1.00 0.40 N ATOM 91 CA GLU A 7 -10.421 1.414 6.070 1.00 0.30 C ATOM 92 C GLU A 7 -9.679 1.912 4.835 1.00 0.21 C ATOM 93 O GLU A 7 -8.888 1.178 4.247 1.00 0.27 O ATOM 94 CB GLU A 7 -9.427 1.002 7.162 1.00 0.41 C ATOM 95 CG GLU A 7 -8.866 2.162 7.971 1.00 0.62 C ATOM 96 CD GLU A 7 -8.026 1.691 9.136 1.00 0.89 C ATOM 97 OE1 GLU A 7 -8.592 1.418 10.219 1.00 1.62 O ATOM 98 OE2 GLU A 7 -6.794 1.587 8.982 1.00 1.75 O ATOM 99 H GLU A 7 -11.115 -0.586 6.151 1.00 0.47 H ATOM 100 HA GLU A 7 -11.068 2.195 6.441 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.922 0.327 7.843 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.602 0.483 6.699 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.247 2.772 7.331 1.00 1.36 H ATOM 104 HG3 GLU A 7 -9.685 2.753 8.351 1.00 1.51 H ATOM 105 N LEU A 8 -9.940 3.141 4.431 1.00 0.28 N ATOM 106 CA LEU A 8 -9.310 3.674 3.235 1.00 0.22 C ATOM 107 C LEU A 8 -8.098 4.541 3.519 1.00 0.18 C ATOM 108 O LEU A 8 -7.971 5.170 4.576 1.00 0.23 O ATOM 109 CB LEU A 8 -10.316 4.465 2.407 1.00 0.25 C ATOM 110 CG LEU A 8 -11.442 3.627 1.802 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.496 4.512 1.145 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.892 2.620 0.802 1.00 0.32 C ATOM 113 H LEU A 8 -10.575 3.700 4.940 1.00 0.44 H ATOM 114 HA LEU A 8 -8.984 2.830 2.648 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.753 5.223 3.042 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.782 4.952 1.605 1.00 0.24 H ATOM 117 HG LEU A 8 -11.915 3.076 2.596 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.262 3.890 0.705 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.038 5.114 0.373 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.943 5.158 1.887 1.00 0.85 H ATOM 121 HD21 LEU A 8 -10.350 3.139 0.026 1.00 1.11 H ATOM 122 HD22 LEU A 8 -11.708 2.065 0.364 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.226 1.935 1.310 1.00 0.99 H ATOM 124 N VAL A 9 -7.216 4.557 2.539 1.00 0.13 N ATOM 125 CA VAL A 9 -5.996 5.341 2.582 1.00 0.12 C ATOM 126 C VAL A 9 -5.791 6.062 1.263 1.00 0.11 C ATOM 127 O VAL A 9 -6.359 5.683 0.239 1.00 0.11 O ATOM 128 CB VAL A 9 -4.742 4.489 2.856 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.535 4.286 4.338 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.812 3.157 2.137 1.00 0.13 C ATOM 131 H VAL A 9 -7.399 4.007 1.743 1.00 0.12 H ATOM 132 HA VAL A 9 -6.095 6.072 3.370 1.00 0.14 H ATOM 133 HB VAL A 9 -3.887 5.028 2.474 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.267 5.229 4.790 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.738 3.571 4.490 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.445 3.913 4.781 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.842 3.331 1.072 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.701 2.629 2.442 1.00 1.03 H ATOM 139 HG23 VAL A 9 -3.940 2.570 2.382 1.00 0.96 H ATOM 140 N LEU A 10 -4.975 7.090 1.292 1.00 0.11 N ATOM 141 CA LEU A 10 -4.685 7.865 0.101 1.00 0.11 C ATOM 142 C LEU A 10 -3.256 7.609 -0.344 1.00 0.11 C ATOM 143 O LEU A 10 -2.350 7.560 0.485 1.00 0.12 O ATOM 144 CB LEU A 10 -4.885 9.353 0.377 1.00 0.13 C ATOM 145 CG LEU A 10 -4.466 10.284 -0.761 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.573 10.403 -1.797 1.00 0.16 C ATOM 147 CD2 LEU A 10 -4.083 11.652 -0.220 1.00 0.18 C ATOM 148 H LEU A 10 -4.542 7.328 2.141 1.00 0.12 H ATOM 149 HA LEU A 10 -5.362 7.551 -0.679 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.932 9.522 0.588 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.313 9.615 1.254 1.00 0.15 H ATOM 152 HG LEU A 10 -3.598 9.866 -1.252 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.315 11.170 -2.513 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.497 10.663 -1.307 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.690 9.458 -2.310 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.904 12.053 0.355 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.864 12.315 -1.044 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.211 11.560 0.412 1.00 0.82 H ATOM 159 N ALA A 11 -3.060 7.420 -1.642 1.00 0.11 N ATOM 160 CA ALA A 11 -1.728 7.185 -2.173 1.00 0.12 C ATOM 161 C ALA A 11 -1.024 8.515 -2.426 1.00 0.12 C ATOM 162 O ALA A 11 -1.383 9.251 -3.350 1.00 0.14 O ATOM 163 CB ALA A 11 -1.793 6.371 -3.456 1.00 0.13 C ATOM 164 H ALA A 11 -3.829 7.432 -2.254 1.00 0.11 H ATOM 165 HA ALA A 11 -1.175 6.617 -1.431 1.00 0.12 H ATOM 166 HB1 ALA A 11 -0.965 5.678 -3.484 1.00 0.95 H ATOM 167 HB2 ALA A 11 -1.733 7.037 -4.309 1.00 0.93 H ATOM 168 HB3 ALA A 11 -2.722 5.825 -3.488 1.00 0.96 H ATOM 169 N LEU A 12 -0.035 8.819 -1.599 1.00 0.13 N ATOM 170 CA LEU A 12 0.710 10.064 -1.701 1.00 0.14 C ATOM 171 C LEU A 12 1.639 10.101 -2.910 1.00 0.15 C ATOM 172 O LEU A 12 1.832 11.154 -3.520 1.00 0.19 O ATOM 173 CB LEU A 12 1.539 10.282 -0.434 1.00 0.16 C ATOM 174 CG LEU A 12 0.750 10.779 0.780 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.213 9.722 1.278 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.692 11.211 1.898 1.00 0.21 C ATOM 177 H LEU A 12 0.192 8.195 -0.876 1.00 0.13 H ATOM 178 HA LEU A 12 -0.004 10.869 -1.783 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.018 9.342 -0.175 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.310 11.011 -0.659 1.00 0.18 H ATOM 181 HG LEU A 12 0.163 11.629 0.478 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.974 9.550 0.530 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.677 10.059 2.194 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.322 8.804 1.460 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.317 12.023 1.554 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.315 10.377 2.185 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.116 11.539 2.752 1.00 1.09 H ATOM 188 N TYR A 13 2.232 8.962 -3.250 1.00 0.15 N ATOM 189 CA TYR A 13 3.168 8.908 -4.369 1.00 0.17 C ATOM 190 C TYR A 13 2.950 7.658 -5.214 1.00 0.16 C ATOM 191 O TYR A 13 2.198 6.761 -4.836 1.00 0.16 O ATOM 192 CB TYR A 13 4.617 8.932 -3.856 1.00 0.19 C ATOM 193 CG TYR A 13 4.811 9.709 -2.568 1.00 0.18 C ATOM 194 CD1 TYR A 13 4.931 11.094 -2.573 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.871 9.053 -1.347 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.103 11.799 -1.398 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.044 9.751 -0.170 1.00 0.19 C ATOM 198 CZ TYR A 13 5.159 11.123 -0.202 1.00 0.21 C ATOM 199 OH TYR A 13 5.326 11.824 0.972 1.00 0.24 O ATOM 200 H TYR A 13 2.026 8.143 -2.753 1.00 0.15 H ATOM 201 HA TYR A 13 3.002 9.779 -4.986 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.942 7.919 -3.678 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.251 9.378 -4.608 1.00 0.23 H ATOM 204 HD1 TYR A 13 4.886 11.621 -3.514 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.779 7.975 -1.327 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.195 12.874 -1.421 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.088 9.220 0.770 1.00 0.21 H ATOM 208 HH TYR A 13 4.632 12.498 1.044 1.00 0.73 H ATOM 209 N ASP A 14 3.614 7.616 -6.362 1.00 0.17 N ATOM 210 CA ASP A 14 3.532 6.489 -7.265 1.00 0.17 C ATOM 211 C ASP A 14 4.478 5.404 -6.788 1.00 0.16 C ATOM 212 O ASP A 14 5.620 5.681 -6.411 1.00 0.21 O ATOM 213 CB ASP A 14 3.899 6.918 -8.693 1.00 0.23 C ATOM 214 CG ASP A 14 3.830 5.774 -9.687 1.00 1.05 C ATOM 215 OD1 ASP A 14 4.810 5.006 -9.790 1.00 1.06 O ATOM 216 OD2 ASP A 14 2.800 5.643 -10.380 1.00 2.02 O ATOM 217 H ASP A 14 4.185 8.363 -6.606 1.00 0.18 H ATOM 218 HA ASP A 14 2.522 6.111 -7.248 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.218 7.692 -9.019 1.00 0.94 H ATOM 220 HB3 ASP A 14 4.905 7.310 -8.692 1.00 0.98 H ATOM 221 N TYR A 15 4.002 4.182 -6.800 1.00 0.13 N ATOM 222 CA TYR A 15 4.800 3.051 -6.356 1.00 0.12 C ATOM 223 C TYR A 15 4.632 1.868 -7.299 1.00 0.14 C ATOM 224 O TYR A 15 3.553 1.651 -7.844 1.00 0.18 O ATOM 225 CB TYR A 15 4.404 2.640 -4.936 1.00 0.13 C ATOM 226 CG TYR A 15 5.187 1.458 -4.414 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.550 1.562 -4.170 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.568 0.236 -4.170 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.272 0.489 -3.700 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.288 -0.843 -3.694 1.00 0.26 C ATOM 231 CZ TYR A 15 6.640 -0.710 -3.462 1.00 0.29 C ATOM 232 OH TYR A 15 7.365 -1.771 -2.982 1.00 0.37 O ATOM 233 H TYR A 15 3.094 4.036 -7.131 1.00 0.16 H ATOM 234 HA TYR A 15 5.836 3.356 -6.356 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.569 3.470 -4.267 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.356 2.377 -4.924 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.047 2.502 -4.353 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.508 0.136 -4.355 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.330 0.592 -3.524 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.792 -1.784 -3.509 1.00 0.30 H ATOM 241 HH TYR A 15 7.119 -2.579 -3.456 1.00 0.40 H ATOM 242 N GLN A 16 5.702 1.112 -7.485 1.00 0.14 N ATOM 243 CA GLN A 16 5.695 -0.058 -8.349 1.00 0.18 C ATOM 244 C GLN A 16 5.983 -1.296 -7.509 1.00 0.16 C ATOM 245 O GLN A 16 6.947 -1.314 -6.740 1.00 0.18 O ATOM 246 CB GLN A 16 6.781 0.091 -9.431 1.00 0.25 C ATOM 247 CG GLN A 16 6.286 0.138 -10.876 1.00 0.65 C ATOM 248 CD GLN A 16 5.318 -0.979 -11.221 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.333 -0.760 -11.920 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.613 -2.192 -10.769 1.00 1.92 N ATOM 251 H GLN A 16 6.536 1.341 -7.011 1.00 0.16 H ATOM 252 HA GLN A 16 4.715 -0.156 -8.802 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.323 1.006 -9.245 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.465 -0.736 -9.336 1.00 0.47 H ATOM 255 HG2 GLN A 16 5.807 1.092 -11.064 1.00 1.35 H ATOM 256 HG3 GLN A 16 7.146 0.052 -11.525 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.430 -2.304 -10.239 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.999 -2.928 -10.983 1.00 2.57 H ATOM 259 N GLU A 17 5.145 -2.315 -7.647 1.00 0.16 N ATOM 260 CA GLU A 17 5.314 -3.556 -6.901 1.00 0.17 C ATOM 261 C GLU A 17 6.653 -4.207 -7.234 1.00 0.19 C ATOM 262 O GLU A 17 7.020 -4.325 -8.407 1.00 0.24 O ATOM 263 CB GLU A 17 4.168 -4.518 -7.212 1.00 0.19 C ATOM 264 CG GLU A 17 3.986 -4.802 -8.694 1.00 0.25 C ATOM 265 CD GLU A 17 2.602 -5.311 -9.025 1.00 0.31 C ATOM 266 OE1 GLU A 17 1.700 -4.481 -9.264 1.00 0.41 O ATOM 267 OE2 GLU A 17 2.408 -6.545 -9.061 1.00 0.56 O ATOM 268 H GLU A 17 4.390 -2.232 -8.272 1.00 0.16 H ATOM 269 HA GLU A 17 5.299 -3.315 -5.849 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.355 -5.457 -6.709 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.247 -4.098 -6.833 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.161 -3.891 -9.246 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.708 -5.547 -8.993 1.00 0.34 H ATOM 274 N LYS A 18 7.386 -4.620 -6.211 1.00 0.23 N ATOM 275 CA LYS A 18 8.685 -5.242 -6.435 1.00 0.27 C ATOM 276 C LYS A 18 8.605 -6.759 -6.284 1.00 0.36 C ATOM 277 O LYS A 18 9.265 -7.490 -7.020 1.00 0.47 O ATOM 278 CB LYS A 18 9.739 -4.663 -5.486 1.00 0.33 C ATOM 279 CG LYS A 18 9.863 -3.136 -5.563 1.00 0.32 C ATOM 280 CD LYS A 18 10.879 -2.582 -4.569 1.00 0.43 C ATOM 281 CE LYS A 18 10.311 -2.472 -3.155 1.00 0.53 C ATOM 282 NZ LYS A 18 10.060 -3.802 -2.545 1.00 0.63 N ATOM 283 H LYS A 18 7.049 -4.504 -5.283 1.00 0.28 H ATOM 284 HA LYS A 18 8.977 -5.016 -7.449 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.478 -4.934 -4.471 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.699 -5.097 -5.730 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.172 -2.857 -6.560 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.897 -2.695 -5.353 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.741 -3.234 -4.548 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.185 -1.598 -4.900 1.00 0.48 H ATOM 291 HE2 LYS A 18 11.015 -1.935 -2.536 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.377 -1.926 -3.192 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.845 -4.453 -2.761 1.00 1.18 H ATOM 294 HZ2 LYS A 18 9.169 -4.209 -2.918 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.976 -3.712 -1.516 1.00 1.14 H ATOM 296 N SER A 19 7.785 -7.233 -5.349 1.00 0.38 N ATOM 297 CA SER A 19 7.642 -8.661 -5.123 1.00 0.47 C ATOM 298 C SER A 19 6.196 -9.086 -5.381 1.00 0.34 C ATOM 299 O SER A 19 5.308 -8.234 -5.491 1.00 0.25 O ATOM 300 CB SER A 19 8.059 -9.009 -3.685 1.00 0.62 C ATOM 301 OG SER A 19 7.184 -8.419 -2.736 1.00 0.71 O ATOM 302 H SER A 19 7.254 -6.613 -4.808 1.00 0.37 H ATOM 303 HA SER A 19 8.288 -9.177 -5.817 1.00 0.59 H ATOM 304 HB2 SER A 19 8.037 -10.083 -3.555 1.00 0.71 H ATOM 305 HB3 SER A 19 9.063 -8.642 -3.507 1.00 0.81 H ATOM 306 HG SER A 19 7.486 -7.515 -2.533 1.00 0.63 H ATOM 307 N PRO A 20 5.937 -10.400 -5.517 1.00 0.41 N ATOM 308 CA PRO A 20 4.582 -10.933 -5.741 1.00 0.39 C ATOM 309 C PRO A 20 3.616 -10.582 -4.608 1.00 0.30 C ATOM 310 O PRO A 20 2.401 -10.741 -4.738 1.00 0.37 O ATOM 311 CB PRO A 20 4.812 -12.447 -5.789 1.00 0.49 C ATOM 312 CG PRO A 20 6.222 -12.587 -6.220 1.00 0.62 C ATOM 313 CD PRO A 20 6.940 -11.481 -5.517 1.00 0.58 C ATOM 314 HA PRO A 20 4.171 -10.597 -6.684 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.663 -12.864 -4.805 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.131 -12.902 -6.494 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.609 -13.548 -5.915 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.300 -12.467 -7.291 1.00 0.72 H ATOM 319 HD2 PRO A 20 7.185 -11.778 -4.509 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.825 -11.190 -6.061 1.00 0.71 H ATOM 321 N ALA A 21 4.167 -10.090 -3.505 1.00 0.24 N ATOM 322 CA ALA A 21 3.367 -9.713 -2.354 1.00 0.24 C ATOM 323 C ALA A 21 3.241 -8.201 -2.288 1.00 0.19 C ATOM 324 O ALA A 21 2.886 -7.635 -1.262 1.00 0.30 O ATOM 325 CB ALA A 21 3.978 -10.253 -1.072 1.00 0.39 C ATOM 326 H ALA A 21 5.139 -9.957 -3.476 1.00 0.29 H ATOM 327 HA ALA A 21 2.386 -10.144 -2.475 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.917 -11.332 -1.070 1.00 1.15 H ATOM 329 HB2 ALA A 21 3.436 -9.859 -0.223 1.00 1.11 H ATOM 330 HB3 ALA A 21 5.013 -9.951 -1.010 1.00 0.93 H ATOM 331 N GLU A 22 3.523 -7.558 -3.406 1.00 0.22 N ATOM 332 CA GLU A 22 3.458 -6.110 -3.505 1.00 0.16 C ATOM 333 C GLU A 22 2.476 -5.711 -4.592 1.00 0.13 C ATOM 334 O GLU A 22 2.238 -6.474 -5.532 1.00 0.17 O ATOM 335 CB GLU A 22 4.842 -5.521 -3.802 1.00 0.22 C ATOM 336 CG GLU A 22 5.573 -5.029 -2.567 1.00 0.20 C ATOM 337 CD GLU A 22 7.069 -5.125 -2.706 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.661 -4.360 -3.492 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.662 -5.968 -2.020 1.00 0.66 O ATOM 340 H GLU A 22 3.763 -8.082 -4.202 1.00 0.36 H ATOM 341 HA GLU A 22 3.113 -5.726 -2.562 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.454 -6.271 -4.281 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.724 -4.686 -4.477 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.319 -3.993 -2.414 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.260 -5.613 -1.714 1.00 0.22 H ATOM 346 N VAL A 23 1.892 -4.534 -4.454 1.00 0.10 N ATOM 347 CA VAL A 23 0.949 -4.037 -5.441 1.00 0.10 C ATOM 348 C VAL A 23 1.339 -2.636 -5.887 1.00 0.11 C ATOM 349 O VAL A 23 1.960 -1.883 -5.136 1.00 0.18 O ATOM 350 CB VAL A 23 -0.511 -4.041 -4.928 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.113 -5.432 -5.017 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.601 -3.506 -3.510 1.00 0.11 C ATOM 353 H VAL A 23 2.107 -3.977 -3.672 1.00 0.11 H ATOM 354 HA VAL A 23 1.007 -4.691 -6.300 1.00 0.12 H ATOM 355 HB VAL A 23 -1.092 -3.398 -5.560 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.092 -5.429 -4.559 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.477 -6.135 -4.499 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.204 -5.724 -6.053 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.369 -3.559 -3.043 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.302 -4.102 -2.940 1.00 1.01 H ATOM 361 HG23 VAL A 23 -0.937 -2.482 -3.532 1.00 0.98 H ATOM 362 N THR A 24 0.998 -2.308 -7.116 1.00 0.13 N ATOM 363 CA THR A 24 1.320 -1.012 -7.680 1.00 0.13 C ATOM 364 C THR A 24 0.215 0.004 -7.409 1.00 0.14 C ATOM 365 O THR A 24 -0.969 -0.286 -7.587 1.00 0.19 O ATOM 366 CB THR A 24 1.557 -1.140 -9.195 1.00 0.16 C ATOM 367 OG1 THR A 24 2.671 -2.009 -9.430 1.00 0.21 O ATOM 368 CG2 THR A 24 1.807 0.211 -9.847 1.00 0.17 C ATOM 369 H THR A 24 0.509 -2.957 -7.664 1.00 0.19 H ATOM 370 HA THR A 24 2.235 -0.666 -7.221 1.00 0.13 H ATOM 371 HB THR A 24 0.681 -1.578 -9.640 1.00 0.19 H ATOM 372 HG1 THR A 24 2.358 -2.930 -9.430 1.00 0.50 H ATOM 373 HG21 THR A 24 0.940 0.841 -9.711 1.00 0.80 H ATOM 374 HG22 THR A 24 1.990 0.073 -10.903 1.00 0.81 H ATOM 375 HG23 THR A 24 2.666 0.678 -9.390 1.00 0.84 H ATOM 376 N MET A 25 0.615 1.192 -6.968 1.00 0.14 N ATOM 377 CA MET A 25 -0.323 2.264 -6.677 1.00 0.15 C ATOM 378 C MET A 25 0.108 3.541 -7.386 1.00 0.15 C ATOM 379 O MET A 25 1.285 3.715 -7.714 1.00 0.18 O ATOM 380 CB MET A 25 -0.426 2.520 -5.169 1.00 0.18 C ATOM 381 CG MET A 25 0.853 3.059 -4.547 1.00 0.20 C ATOM 382 SD MET A 25 0.596 3.779 -2.915 1.00 0.30 S ATOM 383 CE MET A 25 -0.487 2.566 -2.169 1.00 0.56 C ATOM 384 H MET A 25 1.574 1.356 -6.852 1.00 0.16 H ATOM 385 HA MET A 25 -1.292 1.970 -7.051 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.218 3.241 -4.993 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.678 1.588 -4.676 1.00 0.21 H ATOM 388 HG2 MET A 25 1.564 2.250 -4.455 1.00 0.19 H ATOM 389 HG3 MET A 25 1.256 3.822 -5.197 1.00 0.21 H ATOM 390 HE1 MET A 25 0.030 1.620 -2.094 1.00 1.19 H ATOM 391 HE2 MET A 25 -1.369 2.447 -2.782 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.776 2.898 -1.184 1.00 1.09 H ATOM 393 N LYS A 26 -0.844 4.425 -7.615 1.00 0.17 N ATOM 394 CA LYS A 26 -0.572 5.690 -8.289 1.00 0.19 C ATOM 395 C LYS A 26 -1.061 6.847 -7.435 1.00 0.18 C ATOM 396 O LYS A 26 -2.110 6.753 -6.793 1.00 0.19 O ATOM 397 CB LYS A 26 -1.222 5.760 -9.689 1.00 0.23 C ATOM 398 CG LYS A 26 -0.366 5.181 -10.805 1.00 0.43 C ATOM 399 CD LYS A 26 -0.293 3.664 -10.748 1.00 0.70 C ATOM 400 CE LYS A 26 0.539 3.106 -11.890 1.00 1.43 C ATOM 401 NZ LYS A 26 1.930 3.631 -11.878 1.00 2.63 N ATOM 402 H LYS A 26 -1.757 4.229 -7.297 1.00 0.21 H ATOM 403 HA LYS A 26 0.498 5.773 -8.398 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.162 5.230 -9.683 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.413 6.798 -9.924 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.791 5.471 -11.754 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.633 5.584 -10.722 1.00 0.67 H ATOM 408 HD2 LYS A 26 0.156 3.368 -9.811 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.294 3.263 -10.813 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.571 2.029 -11.805 1.00 1.64 H ATOM 411 HE3 LYS A 26 0.069 3.377 -12.824 1.00 1.55 H ATOM 412 HZ1 LYS A 26 2.582 2.917 -11.486 1.00 3.02 H ATOM 413 HZ2 LYS A 26 1.990 4.492 -11.289 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.234 3.868 -12.848 1.00 3.09 H ATOM 415 N LYS A 27 -0.288 7.924 -7.423 1.00 0.20 N ATOM 416 CA LYS A 27 -0.628 9.118 -6.653 1.00 0.21 C ATOM 417 C LYS A 27 -2.031 9.607 -7.011 1.00 0.20 C ATOM 418 O LYS A 27 -2.349 9.828 -8.182 1.00 0.23 O ATOM 419 CB LYS A 27 0.419 10.223 -6.894 1.00 0.28 C ATOM 420 CG LYS A 27 -0.110 11.650 -6.798 1.00 0.30 C ATOM 421 CD LYS A 27 -0.487 12.031 -5.372 1.00 0.43 C ATOM 422 CE LYS A 27 -0.593 13.539 -5.205 1.00 0.98 C ATOM 423 NZ LYS A 27 -1.280 13.914 -3.945 1.00 1.29 N ATOM 424 H LYS A 27 0.536 7.916 -7.954 1.00 0.22 H ATOM 425 HA LYS A 27 -0.620 8.846 -5.605 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.209 10.113 -6.166 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.841 10.093 -7.882 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.656 12.326 -7.149 1.00 0.48 H ATOM 429 HG3 LYS A 27 -0.983 11.738 -7.429 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.441 11.586 -5.131 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.269 11.654 -4.697 1.00 0.41 H ATOM 432 HE2 LYS A 27 0.401 13.957 -5.198 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.150 13.946 -6.038 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -1.161 14.936 -3.766 1.00 1.72 H ATOM 435 HZ2 LYS A 27 -0.879 13.384 -3.139 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -2.297 13.702 -4.016 1.00 1.59 H ATOM 437 N GLY A 28 -2.869 9.752 -5.995 1.00 0.21 N ATOM 438 CA GLY A 28 -4.233 10.205 -6.217 1.00 0.23 C ATOM 439 C GLY A 28 -5.231 9.065 -6.176 1.00 0.23 C ATOM 440 O GLY A 28 -6.426 9.272 -6.383 1.00 0.29 O ATOM 441 H GLY A 28 -2.552 9.549 -5.081 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.503 10.934 -5.461 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.288 10.674 -7.189 1.00 0.26 H ATOM 444 N ASP A 29 -4.749 7.859 -5.906 1.00 0.21 N ATOM 445 CA ASP A 29 -5.611 6.691 -5.848 1.00 0.22 C ATOM 446 C ASP A 29 -6.022 6.412 -4.420 1.00 0.19 C ATOM 447 O ASP A 29 -5.259 6.663 -3.484 1.00 0.20 O ATOM 448 CB ASP A 29 -4.906 5.453 -6.405 1.00 0.24 C ATOM 449 CG ASP A 29 -5.721 4.744 -7.468 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.895 4.413 -7.200 1.00 0.77 O ATOM 451 OD2 ASP A 29 -5.199 4.529 -8.582 1.00 0.80 O ATOM 452 H ASP A 29 -3.797 7.754 -5.721 1.00 0.22 H ATOM 453 HA ASP A 29 -6.493 6.894 -6.437 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.956 5.743 -6.833 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.734 4.755 -5.596 1.00 0.34 H ATOM 456 N ILE A 30 -7.227 5.905 -4.250 1.00 0.19 N ATOM 457 CA ILE A 30 -7.727 5.571 -2.933 1.00 0.18 C ATOM 458 C ILE A 30 -7.519 4.079 -2.707 1.00 0.17 C ATOM 459 O ILE A 30 -8.095 3.241 -3.403 1.00 0.23 O ATOM 460 CB ILE A 30 -9.220 5.968 -2.762 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.362 7.464 -2.417 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.891 5.125 -1.685 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.662 8.405 -3.381 1.00 0.22 C ATOM 464 H ILE A 30 -7.796 5.746 -5.033 1.00 0.21 H ATOM 465 HA ILE A 30 -7.136 6.115 -2.209 1.00 0.17 H ATOM 466 HB ILE A 30 -9.726 5.776 -3.694 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.410 7.719 -2.418 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.962 7.641 -1.428 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.831 4.082 -1.956 1.00 0.98 H ATOM 470 HG22 ILE A 30 -10.928 5.414 -1.595 1.00 0.97 H ATOM 471 HG23 ILE A 30 -9.388 5.280 -0.740 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.168 8.384 -4.335 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.633 8.092 -3.514 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.684 9.411 -2.984 1.00 0.98 H ATOM 475 N LEU A 31 -6.652 3.764 -1.765 1.00 0.15 N ATOM 476 CA LEU A 31 -6.319 2.384 -1.456 1.00 0.15 C ATOM 477 C LEU A 31 -7.131 1.885 -0.274 1.00 0.14 C ATOM 478 O LEU A 31 -7.572 2.669 0.562 1.00 0.17 O ATOM 479 CB LEU A 31 -4.825 2.264 -1.129 1.00 0.16 C ATOM 480 CG LEU A 31 -3.872 2.047 -2.315 1.00 0.17 C ATOM 481 CD1 LEU A 31 -3.955 0.621 -2.836 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.144 3.040 -3.435 1.00 0.18 C ATOM 483 H LEU A 31 -6.238 4.482 -1.239 1.00 0.16 H ATOM 484 HA LEU A 31 -6.540 1.781 -2.320 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.524 3.170 -0.626 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.698 1.441 -0.441 1.00 0.17 H ATOM 487 HG LEU A 31 -2.861 2.206 -1.975 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.761 -0.072 -2.031 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.217 0.481 -3.613 1.00 0.96 H ATOM 490 HD13 LEU A 31 -4.939 0.439 -3.243 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.169 2.944 -3.763 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.481 2.838 -4.263 1.00 0.66 H ATOM 493 HD23 LEU A 31 -3.974 4.043 -3.075 1.00 0.65 H ATOM 494 N THR A 32 -7.336 0.587 -0.222 1.00 0.16 N ATOM 495 CA THR A 32 -8.065 -0.025 0.866 1.00 0.16 C ATOM 496 C THR A 32 -7.088 -0.730 1.798 1.00 0.14 C ATOM 497 O THR A 32 -6.290 -1.543 1.345 1.00 0.15 O ATOM 498 CB THR A 32 -9.087 -1.038 0.331 1.00 0.19 C ATOM 499 OG1 THR A 32 -9.805 -0.474 -0.776 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.052 -1.442 1.428 1.00 0.20 C ATOM 501 H THR A 32 -6.995 0.020 -0.942 1.00 0.20 H ATOM 502 HA THR A 32 -8.589 0.750 1.407 1.00 0.18 H ATOM 503 HB THR A 32 -8.554 -1.917 -0.004 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.297 -0.611 -1.587 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.906 -1.938 0.993 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.377 -0.560 1.963 1.00 0.99 H ATOM 507 HG23 THR A 32 -9.553 -2.116 2.112 1.00 1.00 H ATOM 508 N LEU A 33 -7.140 -0.422 3.082 1.00 0.13 N ATOM 509 CA LEU A 33 -6.232 -1.034 4.042 1.00 0.12 C ATOM 510 C LEU A 33 -6.712 -2.417 4.437 1.00 0.13 C ATOM 511 O LEU A 33 -7.882 -2.621 4.762 1.00 0.20 O ATOM 512 CB LEU A 33 -6.073 -0.165 5.288 1.00 0.13 C ATOM 513 CG LEU A 33 -4.783 0.652 5.348 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.712 1.436 6.640 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.560 -0.242 5.211 1.00 0.13 C ATOM 516 H LEU A 33 -7.820 0.218 3.397 1.00 0.14 H ATOM 517 HA LEU A 33 -5.270 -1.129 3.562 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.908 0.520 5.330 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.108 -0.805 6.156 1.00 0.16 H ATOM 520 HG LEU A 33 -4.778 1.356 4.529 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.770 1.959 6.690 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.793 0.760 7.480 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.522 2.147 6.670 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.619 -1.045 5.930 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.669 0.342 5.395 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.522 -0.653 4.213 1.00 0.88 H ATOM 527 N LEU A 34 -5.795 -3.363 4.388 1.00 0.13 N ATOM 528 CA LEU A 34 -6.088 -4.739 4.739 1.00 0.14 C ATOM 529 C LEU A 34 -5.344 -5.134 6.007 1.00 0.16 C ATOM 530 O LEU A 34 -5.872 -5.858 6.853 1.00 0.19 O ATOM 531 CB LEU A 34 -5.672 -5.660 3.598 1.00 0.15 C ATOM 532 CG LEU A 34 -6.123 -5.231 2.206 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.530 -6.159 1.162 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.645 -5.207 2.107 1.00 0.20 C ATOM 535 H LEU A 34 -4.887 -3.129 4.091 1.00 0.17 H ATOM 536 HA LEU A 34 -7.151 -4.829 4.903 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.592 -5.725 3.599 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.068 -6.639 3.794 1.00 0.15 H ATOM 539 HG LEU A 34 -5.758 -4.233 2.009 1.00 0.20 H ATOM 540 HD11 LEU A 34 -6.287 -6.423 0.441 1.00 1.00 H ATOM 541 HD12 LEU A 34 -5.156 -7.058 1.643 1.00 1.00 H ATOM 542 HD13 LEU A 34 -4.715 -5.654 0.660 1.00 1.02 H ATOM 543 HD21 LEU A 34 -7.937 -5.196 1.068 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.025 -4.318 2.595 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.053 -6.085 2.588 1.00 0.88 H ATOM 546 N ASN A 35 -4.112 -4.654 6.126 1.00 0.15 N ATOM 547 CA ASN A 35 -3.270 -4.959 7.279 1.00 0.17 C ATOM 548 C ASN A 35 -2.208 -3.876 7.456 1.00 0.16 C ATOM 549 O ASN A 35 -1.396 -3.644 6.563 1.00 0.24 O ATOM 550 CB ASN A 35 -2.610 -6.334 7.087 1.00 0.20 C ATOM 551 CG ASN A 35 -1.860 -6.823 8.317 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.225 -6.048 9.029 1.00 0.48 O ATOM 553 ND2 ASN A 35 -1.915 -8.123 8.563 1.00 0.56 N ATOM 554 H ASN A 35 -3.756 -4.075 5.419 1.00 0.14 H ATOM 555 HA ASN A 35 -3.897 -4.988 8.158 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.375 -7.056 6.851 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.914 -6.277 6.265 1.00 0.21 H ATOM 558 HD21 ASN A 35 -2.428 -8.695 7.950 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.444 -8.465 9.354 1.00 0.61 H ATOM 560 N SER A 36 -2.226 -3.213 8.605 1.00 0.17 N ATOM 561 CA SER A 36 -1.273 -2.160 8.902 1.00 0.17 C ATOM 562 C SER A 36 -0.478 -2.498 10.163 1.00 0.21 C ATOM 563 O SER A 36 -0.048 -1.604 10.894 1.00 0.26 O ATOM 564 CB SER A 36 -2.013 -0.831 9.079 1.00 0.21 C ATOM 565 OG SER A 36 -3.137 -0.981 9.938 1.00 0.29 O ATOM 566 H SER A 36 -2.905 -3.436 9.279 1.00 0.24 H ATOM 567 HA SER A 36 -0.593 -2.078 8.069 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.340 -0.103 9.514 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.357 -0.480 8.114 1.00 0.22 H ATOM 570 HG SER A 36 -3.952 -0.985 9.409 1.00 0.86 H ATOM 571 N THR A 37 -0.276 -3.792 10.409 1.00 0.23 N ATOM 572 CA THR A 37 0.463 -4.235 11.584 1.00 0.30 C ATOM 573 C THR A 37 1.952 -3.919 11.442 1.00 0.28 C ATOM 574 O THR A 37 2.701 -3.927 12.423 1.00 0.32 O ATOM 575 CB THR A 37 0.242 -5.742 11.865 1.00 0.36 C ATOM 576 OG1 THR A 37 0.408 -6.018 13.261 1.00 0.44 O ATOM 577 CG2 THR A 37 1.183 -6.634 11.063 1.00 0.37 C ATOM 578 H THR A 37 -0.639 -4.465 9.788 1.00 0.23 H ATOM 579 HA THR A 37 0.076 -3.687 12.428 1.00 0.33 H ATOM 580 HB THR A 37 -0.771 -5.977 11.589 1.00 0.38 H ATOM 581 HG1 THR A 37 0.726 -5.220 13.712 1.00 0.93 H ATOM 582 HG21 THR A 37 0.948 -6.563 10.012 1.00 1.06 H ATOM 583 HG22 THR A 37 1.066 -7.659 11.388 1.00 1.05 H ATOM 584 HG23 THR A 37 2.203 -6.323 11.227 1.00 1.08 H ATOM 585 N ASN A 38 2.360 -3.594 10.223 1.00 0.22 N ATOM 586 CA ASN A 38 3.743 -3.260 9.926 1.00 0.21 C ATOM 587 C ASN A 38 3.858 -1.741 9.878 1.00 0.20 C ATOM 588 O ASN A 38 2.911 -1.064 9.499 1.00 0.23 O ATOM 589 CB ASN A 38 4.152 -3.903 8.592 1.00 0.21 C ATOM 590 CG ASN A 38 5.650 -3.836 8.295 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.327 -2.872 8.644 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.181 -4.856 7.632 1.00 0.27 N ATOM 593 H ASN A 38 1.699 -3.542 9.503 1.00 0.21 H ATOM 594 HA ASN A 38 4.366 -3.645 10.722 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.853 -4.939 8.608 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.625 -3.401 7.796 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.599 -5.595 7.363 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.148 -4.832 7.445 1.00 0.30 H ATOM 599 N LYS A 39 4.997 -1.207 10.278 1.00 0.20 N ATOM 600 CA LYS A 39 5.207 0.217 10.320 1.00 0.23 C ATOM 601 C LYS A 39 5.770 0.754 9.010 1.00 0.18 C ATOM 602 O LYS A 39 5.548 1.912 8.653 1.00 0.25 O ATOM 603 CB LYS A 39 6.203 0.484 11.444 1.00 0.38 C ATOM 604 CG LYS A 39 5.614 0.767 12.817 1.00 1.06 C ATOM 605 CD LYS A 39 6.700 0.714 13.873 1.00 1.56 C ATOM 606 CE LYS A 39 6.209 1.224 15.216 1.00 2.65 C ATOM 607 NZ LYS A 39 7.269 1.130 16.255 1.00 3.36 N ATOM 608 H LYS A 39 5.734 -1.782 10.552 1.00 0.21 H ATOM 609 HA LYS A 39 4.268 0.702 10.525 1.00 0.26 H ATOM 610 HB2 LYS A 39 6.835 -0.387 11.540 1.00 1.20 H ATOM 611 HB3 LYS A 39 6.813 1.304 11.157 1.00 0.99 H ATOM 612 HG2 LYS A 39 5.171 1.752 12.827 1.00 1.70 H ATOM 613 HG3 LYS A 39 4.868 0.018 13.048 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.026 -0.309 13.986 1.00 1.80 H ATOM 615 HD3 LYS A 39 7.531 1.323 13.549 1.00 1.92 H ATOM 616 HE2 LYS A 39 5.913 2.257 15.107 1.00 3.06 H ATOM 617 HE3 LYS A 39 5.357 0.635 15.524 1.00 3.04 H ATOM 618 HZ1 LYS A 39 8.173 1.491 15.880 1.00 3.80 H ATOM 619 HZ2 LYS A 39 7.399 0.136 16.547 1.00 3.72 H ATOM 620 HZ3 LYS A 39 7.004 1.695 17.092 1.00 3.54 H ATOM 621 N ASP A 40 6.493 -0.087 8.300 1.00 0.17 N ATOM 622 CA ASP A 40 7.128 0.320 7.051 1.00 0.16 C ATOM 623 C ASP A 40 6.327 -0.110 5.828 1.00 0.13 C ATOM 624 O ASP A 40 6.386 0.536 4.780 1.00 0.14 O ATOM 625 CB ASP A 40 8.541 -0.261 6.972 1.00 0.22 C ATOM 626 CG ASP A 40 9.492 0.372 7.969 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.503 -0.055 9.143 1.00 0.64 O ATOM 628 OD2 ASP A 40 10.233 1.304 7.585 1.00 0.56 O ATOM 629 H ASP A 40 6.601 -1.009 8.622 1.00 0.23 H ATOM 630 HA ASP A 40 7.198 1.396 7.055 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.497 -1.324 7.171 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.932 -0.099 5.977 1.00 0.29 H ATOM 633 N TRP A 41 5.560 -1.175 5.966 1.00 0.11 N ATOM 634 CA TRP A 41 4.776 -1.697 4.852 1.00 0.11 C ATOM 635 C TRP A 41 3.325 -1.913 5.251 1.00 0.10 C ATOM 636 O TRP A 41 3.047 -2.457 6.313 1.00 0.13 O ATOM 637 CB TRP A 41 5.369 -3.025 4.369 1.00 0.11 C ATOM 638 CG TRP A 41 6.758 -2.910 3.821 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.924 -3.030 4.520 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.128 -2.659 2.459 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.995 -2.862 3.679 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.534 -2.635 2.411 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.411 -2.453 1.274 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.234 -2.415 1.227 1.00 0.22 C ATOM 645 CZ3 TRP A 41 7.108 -2.232 0.103 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.506 -2.214 0.088 1.00 0.20 C ATOM 647 H TRP A 41 5.498 -1.607 6.841 1.00 0.12 H ATOM 648 HA TRP A 41 4.818 -0.976 4.048 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.398 -3.719 5.195 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.738 -3.427 3.596 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.981 -3.225 5.581 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.945 -2.903 3.947 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.334 -2.463 1.263 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.315 -2.396 1.196 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.570 -2.071 -0.821 1.00 0.18 H ATOM 656 HH2 TRP A 41 9.009 -2.040 -0.852 1.00 0.23 H ATOM 657 N TRP A 42 2.405 -1.491 4.400 1.00 0.09 N ATOM 658 CA TRP A 42 0.990 -1.658 4.674 1.00 0.10 C ATOM 659 C TRP A 42 0.341 -2.482 3.572 1.00 0.11 C ATOM 660 O TRP A 42 0.550 -2.221 2.387 1.00 0.12 O ATOM 661 CB TRP A 42 0.296 -0.296 4.802 1.00 0.10 C ATOM 662 CG TRP A 42 0.483 0.344 6.149 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.251 -0.124 7.167 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.104 1.565 6.626 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.175 0.715 8.247 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.356 1.764 7.938 1.00 0.14 C ATOM 667 CE3 TRP A 42 -0.967 2.505 6.072 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.016 2.869 8.698 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.342 3.604 6.828 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.864 3.775 8.126 1.00 0.19 C ATOM 671 H TRP A 42 2.682 -1.061 3.556 1.00 0.10 H ATOM 672 HA TRP A 42 0.895 -2.190 5.607 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.698 0.378 4.054 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.767 -0.425 4.637 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.829 -1.032 7.118 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.640 0.580 9.104 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.345 2.379 5.080 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.344 3.016 9.699 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.012 4.352 6.415 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.181 4.644 8.677 1.00 0.22 H ATOM 681 N LYS A 43 -0.417 -3.494 3.964 1.00 0.12 N ATOM 682 CA LYS A 43 -1.102 -4.343 3.004 1.00 0.15 C ATOM 683 C LYS A 43 -2.380 -3.650 2.567 1.00 0.12 C ATOM 684 O LYS A 43 -3.236 -3.343 3.396 1.00 0.13 O ATOM 685 CB LYS A 43 -1.426 -5.702 3.621 1.00 0.22 C ATOM 686 CG LYS A 43 -1.911 -6.736 2.611 1.00 0.27 C ATOM 687 CD LYS A 43 -2.268 -8.041 3.301 1.00 0.43 C ATOM 688 CE LYS A 43 -2.498 -9.180 2.317 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.487 -8.835 1.260 1.00 1.83 N ATOM 690 H LYS A 43 -0.531 -3.666 4.927 1.00 0.13 H ATOM 691 HA LYS A 43 -0.457 -4.478 2.149 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.537 -6.084 4.109 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.198 -5.568 4.362 1.00 0.22 H ATOM 694 HG2 LYS A 43 -2.789 -6.353 2.114 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.132 -6.919 1.882 1.00 0.38 H ATOM 696 HD2 LYS A 43 -1.461 -8.314 3.963 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.169 -7.892 3.879 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.557 -9.442 1.848 1.00 1.61 H ATOM 699 HE3 LYS A 43 -2.873 -10.029 2.869 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.167 -8.011 0.719 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -4.413 -8.617 1.695 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.610 -9.642 0.610 1.00 2.36 H ATOM 703 N VAL A 44 -2.507 -3.400 1.278 1.00 0.12 N ATOM 704 CA VAL A 44 -3.670 -2.718 0.747 1.00 0.12 C ATOM 705 C VAL A 44 -4.270 -3.450 -0.451 1.00 0.12 C ATOM 706 O VAL A 44 -3.683 -4.389 -0.995 1.00 0.17 O ATOM 707 CB VAL A 44 -3.328 -1.273 0.327 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.080 -0.394 1.545 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.120 -1.257 -0.595 1.00 0.17 C ATOM 710 H VAL A 44 -1.800 -3.692 0.658 1.00 0.14 H ATOM 711 HA VAL A 44 -4.413 -2.677 1.531 1.00 0.14 H ATOM 712 HB VAL A 44 -4.171 -0.868 -0.213 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.238 -0.779 2.102 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.958 -0.393 2.173 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.866 0.615 1.223 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.913 -0.241 -0.896 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.326 -1.856 -1.468 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.263 -1.661 -0.074 1.00 1.01 H ATOM 719 N GLU A 45 -5.456 -3.007 -0.832 1.00 0.13 N ATOM 720 CA GLU A 45 -6.196 -3.572 -1.945 1.00 0.16 C ATOM 721 C GLU A 45 -6.550 -2.479 -2.955 1.00 0.16 C ATOM 722 O GLU A 45 -7.236 -1.511 -2.618 1.00 0.18 O ATOM 723 CB GLU A 45 -7.473 -4.225 -1.401 1.00 0.27 C ATOM 724 CG GLU A 45 -8.211 -5.111 -2.389 1.00 0.40 C ATOM 725 CD GLU A 45 -9.192 -6.048 -1.700 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.728 -5.684 -0.630 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.417 -7.165 -2.221 1.00 0.93 O ATOM 728 H GLU A 45 -5.864 -2.272 -0.323 1.00 0.17 H ATOM 729 HA GLU A 45 -5.585 -4.320 -2.424 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.212 -4.828 -0.542 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.147 -3.445 -1.083 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.757 -4.484 -3.082 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.489 -5.704 -2.932 1.00 0.39 H ATOM 734 N VAL A 46 -6.053 -2.619 -4.180 1.00 0.18 N ATOM 735 CA VAL A 46 -6.339 -1.656 -5.240 1.00 0.21 C ATOM 736 C VAL A 46 -7.199 -2.299 -6.285 1.00 0.24 C ATOM 737 O VAL A 46 -6.729 -3.196 -6.971 1.00 0.25 O ATOM 738 CB VAL A 46 -5.099 -1.146 -5.992 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.977 0.359 -5.889 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.849 -1.858 -5.534 1.00 0.26 C ATOM 741 H VAL A 46 -5.490 -3.401 -4.382 1.00 0.22 H ATOM 742 HA VAL A 46 -6.858 -0.811 -4.810 1.00 0.23 H ATOM 743 HB VAL A 46 -5.240 -1.379 -7.036 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.284 0.716 -6.635 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.617 0.623 -4.907 1.00 1.08 H ATOM 746 HG13 VAL A 46 -5.947 0.806 -6.053 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.759 -1.773 -4.464 1.00 1.02 H ATOM 748 HG22 VAL A 46 -2.989 -1.416 -6.011 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.924 -2.900 -5.812 1.00 0.97 H ATOM 750 N ASN A 47 -8.433 -1.831 -6.384 1.00 0.31 N ATOM 751 CA ASN A 47 -9.435 -2.284 -7.351 1.00 0.40 C ATOM 752 C ASN A 47 -9.769 -3.767 -7.217 1.00 0.46 C ATOM 753 O ASN A 47 -10.915 -4.143 -6.977 1.00 0.94 O ATOM 754 CB ASN A 47 -9.037 -1.911 -8.803 1.00 0.46 C ATOM 755 CG ASN A 47 -7.856 -2.661 -9.424 1.00 0.92 C ATOM 756 OD1 ASN A 47 -8.007 -3.783 -9.906 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.682 -2.036 -9.467 1.00 0.88 N ATOM 758 H ASN A 47 -8.699 -1.138 -5.758 1.00 0.32 H ATOM 759 HA ASN A 47 -10.339 -1.740 -7.113 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.873 -2.097 -9.425 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.818 -0.861 -8.830 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.617 -1.128 -9.105 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.922 -2.509 -9.873 1.00 1.32 H ATOM 764 N ASP A 48 -8.762 -4.578 -7.345 1.00 0.33 N ATOM 765 CA ASP A 48 -8.902 -6.033 -7.272 1.00 0.32 C ATOM 766 C ASP A 48 -7.589 -6.699 -6.855 1.00 0.28 C ATOM 767 O ASP A 48 -7.561 -7.881 -6.514 1.00 0.33 O ATOM 768 CB ASP A 48 -9.332 -6.565 -8.648 1.00 0.38 C ATOM 769 CG ASP A 48 -9.629 -8.048 -8.657 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.586 -8.477 -7.986 1.00 0.62 O ATOM 771 OD2 ASP A 48 -8.911 -8.793 -9.357 1.00 0.52 O ATOM 772 H ASP A 48 -7.880 -4.169 -7.496 1.00 0.64 H ATOM 773 HA ASP A 48 -9.666 -6.265 -6.547 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.217 -6.039 -8.967 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.536 -6.379 -9.359 1.00 0.37 H ATOM 776 N ARG A 49 -6.514 -5.922 -6.827 1.00 0.23 N ATOM 777 CA ARG A 49 -5.193 -6.451 -6.508 1.00 0.21 C ATOM 778 C ARG A 49 -4.853 -6.253 -5.038 1.00 0.19 C ATOM 779 O ARG A 49 -4.947 -5.143 -4.516 1.00 0.30 O ATOM 780 CB ARG A 49 -4.127 -5.770 -7.374 1.00 0.25 C ATOM 781 CG ARG A 49 -4.311 -5.966 -8.879 1.00 0.31 C ATOM 782 CD ARG A 49 -4.191 -7.426 -9.285 1.00 0.35 C ATOM 783 NE ARG A 49 -5.450 -8.159 -9.142 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.530 -9.382 -8.616 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.443 -9.961 -8.121 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.698 -10.010 -8.556 1.00 0.51 N ATOM 787 H ARG A 49 -6.614 -4.957 -6.974 1.00 0.25 H ATOM 788 HA ARG A 49 -5.198 -7.508 -6.725 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.142 -4.709 -7.170 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.157 -6.160 -7.099 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.284 -5.605 -9.169 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.551 -5.399 -9.397 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.878 -7.473 -10.317 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.440 -7.896 -8.664 1.00 0.37 H ATOM 795 HE ARG A 49 -6.272 -7.724 -9.474 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.560 -9.481 -8.136 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.491 -10.894 -7.742 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.537 -9.567 -8.912 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.758 -10.930 -8.154 1.00 0.65 H ATOM 800 N GLN A 50 -4.458 -7.330 -4.378 1.00 0.15 N ATOM 801 CA GLN A 50 -4.089 -7.266 -2.973 1.00 0.14 C ATOM 802 C GLN A 50 -2.589 -7.448 -2.806 1.00 0.12 C ATOM 803 O GLN A 50 -1.999 -8.373 -3.366 1.00 0.18 O ATOM 804 CB GLN A 50 -4.820 -8.338 -2.159 1.00 0.18 C ATOM 805 CG GLN A 50 -6.261 -8.001 -1.808 1.00 0.24 C ATOM 806 CD GLN A 50 -6.788 -8.859 -0.668 1.00 0.38 C ATOM 807 OE1 GLN A 50 -6.013 -9.508 0.036 1.00 1.21 O ATOM 808 NE2 GLN A 50 -8.092 -8.836 -0.443 1.00 1.19 N ATOM 809 H GLN A 50 -4.414 -8.191 -4.846 1.00 0.23 H ATOM 810 HA GLN A 50 -4.360 -6.289 -2.603 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.821 -9.259 -2.722 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.278 -8.497 -1.236 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.322 -6.964 -1.512 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.874 -8.165 -2.683 1.00 0.26 H ATOM 815 HE21 GLN A 50 -8.659 -8.264 -1.019 1.00 1.97 H ATOM 816 HE22 GLN A 50 -8.446 -9.389 0.285 1.00 1.24 H ATOM 817 N GLY A 51 -1.983 -6.569 -2.025 1.00 0.10 N ATOM 818 CA GLY A 51 -0.555 -6.648 -1.776 1.00 0.10 C ATOM 819 C GLY A 51 -0.049 -5.531 -0.895 1.00 0.09 C ATOM 820 O GLY A 51 -0.832 -4.746 -0.375 1.00 0.11 O ATOM 821 H GLY A 51 -2.519 -5.869 -1.583 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.383 -7.542 -1.274 1.00 0.11 H ATOM 823 HA3 GLY A 51 0.007 -6.685 -2.691 1.00 0.11 H ATOM 824 N PHE A 52 1.251 -5.471 -0.719 1.00 0.09 N ATOM 825 CA PHE A 52 1.869 -4.495 0.162 1.00 0.09 C ATOM 826 C PHE A 52 2.440 -3.280 -0.555 1.00 0.09 C ATOM 827 O PHE A 52 2.859 -3.355 -1.712 1.00 0.09 O ATOM 828 CB PHE A 52 2.985 -5.180 0.941 1.00 0.11 C ATOM 829 CG PHE A 52 2.485 -6.136 1.982 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.899 -7.342 1.620 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.606 -5.826 3.324 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.445 -8.222 2.585 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.154 -6.702 4.293 1.00 0.16 C ATOM 834 CZ PHE A 52 1.573 -7.901 3.924 1.00 0.19 C ATOM 835 H PHE A 52 1.822 -6.118 -1.181 1.00 0.11 H ATOM 836 HA PHE A 52 1.120 -4.164 0.861 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.603 -5.740 0.251 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.585 -4.430 1.434 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.793 -7.590 0.565 1.00 0.18 H ATOM 840 HD2 PHE A 52 3.060 -4.885 3.612 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.991 -9.159 2.296 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.253 -6.448 5.338 1.00 0.19 H ATOM 843 HZ PHE A 52 1.219 -8.586 4.681 1.00 0.21 H ATOM 844 N VAL A 53 2.426 -2.159 0.165 1.00 0.10 N ATOM 845 CA VAL A 53 2.969 -0.892 -0.303 1.00 0.10 C ATOM 846 C VAL A 53 3.649 -0.178 0.865 1.00 0.10 C ATOM 847 O VAL A 53 3.393 -0.504 2.026 1.00 0.10 O ATOM 848 CB VAL A 53 1.876 0.046 -0.869 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.107 -0.623 -1.987 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.929 0.494 0.236 1.00 0.11 C ATOM 851 H VAL A 53 2.004 -2.179 1.051 1.00 0.10 H ATOM 852 HA VAL A 53 3.698 -1.093 -1.076 1.00 0.11 H ATOM 853 HB VAL A 53 2.359 0.925 -1.274 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.386 0.072 -2.394 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.593 -1.485 -1.590 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.790 -0.933 -2.763 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.508 -0.373 0.724 1.00 0.88 H ATOM 858 HG22 VAL A 53 0.133 1.086 -0.193 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.471 1.088 0.958 1.00 0.85 H ATOM 860 N PRO A 54 4.543 0.778 0.586 1.00 0.10 N ATOM 861 CA PRO A 54 5.220 1.551 1.631 1.00 0.11 C ATOM 862 C PRO A 54 4.219 2.347 2.462 1.00 0.10 C ATOM 863 O PRO A 54 3.379 3.058 1.908 1.00 0.10 O ATOM 864 CB PRO A 54 6.111 2.516 0.841 1.00 0.11 C ATOM 865 CG PRO A 54 6.297 1.852 -0.475 1.00 0.12 C ATOM 866 CD PRO A 54 4.995 1.166 -0.757 1.00 0.12 C ATOM 867 HA PRO A 54 5.825 0.928 2.274 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.603 3.467 0.733 1.00 0.11 H ATOM 869 HB3 PRO A 54 7.052 2.661 1.353 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.506 2.589 -1.235 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.098 1.129 -0.416 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.298 1.850 -1.221 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.149 0.298 -1.379 1.00 0.13 H ATOM 874 N ALA A 55 4.305 2.236 3.780 1.00 0.11 N ATOM 875 CA ALA A 55 3.400 2.969 4.661 1.00 0.11 C ATOM 876 C ALA A 55 3.657 4.471 4.550 1.00 0.12 C ATOM 877 O ALA A 55 2.787 5.291 4.841 1.00 0.16 O ATOM 878 CB ALA A 55 3.568 2.509 6.095 1.00 0.12 C ATOM 879 H ALA A 55 4.989 1.645 4.172 1.00 0.12 H ATOM 880 HA ALA A 55 2.384 2.757 4.353 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.980 3.140 6.744 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.609 2.576 6.371 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.231 1.485 6.188 1.00 0.78 H ATOM 884 N ALA A 56 4.865 4.820 4.119 1.00 0.12 N ATOM 885 CA ALA A 56 5.251 6.215 3.941 1.00 0.15 C ATOM 886 C ALA A 56 4.691 6.767 2.635 1.00 0.14 C ATOM 887 O ALA A 56 4.866 7.942 2.319 1.00 0.17 O ATOM 888 CB ALA A 56 6.765 6.352 3.948 1.00 0.17 C ATOM 889 H ALA A 56 5.520 4.117 3.931 1.00 0.15 H ATOM 890 HA ALA A 56 4.853 6.786 4.767 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.166 5.981 3.012 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.177 5.783 4.768 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.031 7.393 4.064 1.00 0.97 H ATOM 894 N TYR A 57 4.010 5.908 1.885 1.00 0.12 N ATOM 895 CA TYR A 57 3.432 6.292 0.596 1.00 0.12 C ATOM 896 C TYR A 57 1.917 6.360 0.685 1.00 0.12 C ATOM 897 O TYR A 57 1.239 6.648 -0.302 1.00 0.13 O ATOM 898 CB TYR A 57 3.814 5.273 -0.486 1.00 0.11 C ATOM 899 CG TYR A 57 5.183 5.478 -1.092 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.322 5.558 -0.297 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.333 5.584 -2.465 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.569 5.738 -0.857 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.576 5.763 -3.035 1.00 0.14 C ATOM 904 CZ TYR A 57 7.693 5.841 -2.228 1.00 0.14 C ATOM 905 OH TYR A 57 8.935 6.016 -2.796 1.00 0.17 O ATOM 906 H TYR A 57 3.876 4.985 2.218 1.00 0.12 H ATOM 907 HA TYR A 57 3.818 7.262 0.325 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.792 4.281 -0.057 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.087 5.328 -1.288 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.223 5.467 0.777 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.457 5.526 -3.094 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.438 5.803 -0.219 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.668 5.843 -4.107 1.00 0.15 H ATOM 914 HH TYR A 57 9.563 6.313 -2.121 1.00 0.21 H ATOM 915 N VAL A 58 1.391 6.121 1.871 1.00 0.13 N ATOM 916 CA VAL A 58 -0.041 6.103 2.065 1.00 0.13 C ATOM 917 C VAL A 58 -0.435 6.844 3.349 1.00 0.16 C ATOM 918 O VAL A 58 0.338 6.892 4.306 1.00 0.19 O ATOM 919 CB VAL A 58 -0.525 4.635 2.081 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.275 4.296 3.343 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.363 4.323 0.855 1.00 0.12 C ATOM 922 H VAL A 58 1.980 5.969 2.637 1.00 0.14 H ATOM 923 HA VAL A 58 -0.495 6.594 1.221 1.00 0.12 H ATOM 924 HB VAL A 58 0.349 4.007 2.043 1.00 0.14 H ATOM 925 HG11 VAL A 58 -2.033 5.043 3.525 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.582 4.276 4.171 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.740 3.329 3.232 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.805 4.571 -0.035 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.275 4.900 0.884 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.600 3.269 0.848 1.00 0.92 H ATOM 931 N LYS A 59 -1.625 7.438 3.352 1.00 0.16 N ATOM 932 CA LYS A 59 -2.114 8.184 4.509 1.00 0.21 C ATOM 933 C LYS A 59 -3.547 7.779 4.868 1.00 0.17 C ATOM 934 O LYS A 59 -4.388 7.603 3.985 1.00 0.16 O ATOM 935 CB LYS A 59 -2.048 9.692 4.204 1.00 0.28 C ATOM 936 CG LYS A 59 -3.112 10.520 4.904 1.00 0.25 C ATOM 937 CD LYS A 59 -3.831 11.436 3.927 1.00 0.43 C ATOM 938 CE LYS A 59 -5.283 11.654 4.328 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.406 12.320 5.652 1.00 0.53 N ATOM 940 H LYS A 59 -2.183 7.388 2.545 1.00 0.15 H ATOM 941 HA LYS A 59 -1.470 7.960 5.348 1.00 0.25 H ATOM 942 HB2 LYS A 59 -1.079 10.072 4.499 1.00 0.39 H ATOM 943 HB3 LYS A 59 -2.164 9.830 3.139 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.833 9.854 5.357 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.641 11.119 5.669 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.327 12.391 3.904 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.801 10.989 2.943 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.763 12.268 3.579 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.776 10.692 4.371 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -6.414 12.462 5.887 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -4.931 13.247 5.634 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -4.970 11.733 6.391 1.00 1.17 H ATOM 953 N LYS A 60 -3.804 7.630 6.169 1.00 0.18 N ATOM 954 CA LYS A 60 -5.141 7.273 6.672 1.00 0.18 C ATOM 955 C LYS A 60 -6.158 8.322 6.240 1.00 0.20 C ATOM 956 O LYS A 60 -5.982 9.510 6.509 1.00 0.25 O ATOM 957 CB LYS A 60 -5.182 7.197 8.219 1.00 0.20 C ATOM 958 CG LYS A 60 -5.301 5.805 8.839 1.00 0.59 C ATOM 959 CD LYS A 60 -4.154 4.899 8.462 1.00 0.19 C ATOM 960 CE LYS A 60 -3.850 3.887 9.575 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.075 3.217 10.087 1.00 0.84 N ATOM 962 H LYS A 60 -3.066 7.758 6.808 1.00 0.22 H ATOM 963 HA LYS A 60 -5.418 6.321 6.250 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.298 7.658 8.620 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.037 7.766 8.546 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.308 5.910 9.912 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.226 5.348 8.523 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.424 4.368 7.575 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.280 5.502 8.263 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.178 3.136 9.201 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.377 4.391 10.390 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.592 2.741 9.313 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.708 3.911 10.533 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -4.815 2.500 10.802 1.00 1.41 H ATOM 975 N LEU A 61 -7.213 7.890 5.571 1.00 0.22 N ATOM 976 CA LEU A 61 -8.258 8.817 5.136 1.00 0.27 C ATOM 977 C LEU A 61 -9.296 8.993 6.235 1.00 0.42 C ATOM 978 O LEU A 61 -10.101 9.926 6.211 1.00 0.54 O ATOM 979 CB LEU A 61 -8.947 8.316 3.872 1.00 0.24 C ATOM 980 CG LEU A 61 -8.215 8.601 2.564 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.755 7.702 1.471 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.358 10.065 2.166 1.00 0.26 C ATOM 983 H LEU A 61 -7.287 6.932 5.352 1.00 0.22 H ATOM 984 HA LEU A 61 -7.795 9.770 4.936 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.074 7.247 3.961 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.924 8.772 3.816 1.00 0.28 H ATOM 987 HG LEU A 61 -7.163 8.386 2.690 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.168 7.834 0.574 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.785 7.958 1.274 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.695 6.673 1.794 1.00 0.99 H ATOM 991 HD21 LEU A 61 -9.368 10.394 2.362 1.00 1.04 H ATOM 992 HD22 LEU A 61 -8.147 10.170 1.112 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.665 10.668 2.732 1.00 1.06 H ATOM 994 N ASP A 62 -9.275 8.079 7.186 1.00 0.47 N ATOM 995 CA ASP A 62 -10.204 8.108 8.305 1.00 0.63 C ATOM 996 C ASP A 62 -9.447 8.285 9.610 1.00 1.06 C ATOM 997 O ASP A 62 -8.423 7.596 9.793 1.00 1.65 O ATOM 998 CB ASP A 62 -11.023 6.819 8.367 1.00 1.20 C ATOM 999 CG ASP A 62 -12.245 6.960 9.250 1.00 1.64 C ATOM 1000 OD1 ASP A 62 -13.273 7.492 8.781 1.00 1.72 O ATOM 1001 OD2 ASP A 62 -12.179 6.541 10.426 1.00 2.41 O ATOM 1002 OXT ASP A 62 -9.874 9.109 10.442 1.00 1.83 O ATOM 1003 H ASP A 62 -8.610 7.368 7.138 1.00 0.43 H ATOM 1004 HA ASP A 62 -10.871 8.946 8.167 1.00 1.26 H ATOM 1005 HB2 ASP A 62 -11.347 6.552 7.371 1.00 1.74 H ATOM 1006 HB3 ASP A 62 -10.404 6.026 8.763 1.00 1.43 H