ATOM 1 N LEU A 22 -23.021 -7.043 0.355 1.00 0.00 N ATOM 2 CA LEU A 22 -21.605 -7.162 0.796 1.00 0.00 C ATOM 3 C LEU A 22 -21.211 -5.993 1.698 1.00 0.00 C ATOM 4 O LEU A 22 -22.046 -5.156 2.040 1.00 0.00 O ATOM 5 CB LEU A 22 -20.704 -7.203 -0.441 1.00 0.00 C ATOM 6 CG LEU A 22 -21.076 -6.208 -1.540 1.00 0.00 C ATOM 7 CD1 LEU A 22 -20.126 -5.021 -1.533 1.00 0.00 C ATOM 8 CD2 LEU A 22 -21.073 -6.888 -2.902 1.00 0.00 C ATOM 9 H1 LEU A 22 -23.620 -7.457 1.097 1.00 0.00 H ATOM 10 H2 LEU A 22 -23.121 -7.562 -0.542 1.00 0.00 H ATOM 11 H3 LEU A 22 -23.230 -6.032 0.229 1.00 0.00 H ATOM 12 HA LEU A 22 -21.499 -8.084 1.342 1.00 0.00 H ATOM 13 HB2 LEU A 22 -19.690 -7.003 -0.128 1.00 0.00 H ATOM 14 HB3 LEU A 22 -20.746 -8.199 -0.856 1.00 0.00 H ATOM 15 HG LEU A 22 -22.073 -5.839 -1.352 1.00 0.00 H ATOM 16 HD11 LEU A 22 -19.196 -5.300 -2.005 1.00 0.00 H ATOM 17 HD12 LEU A 22 -19.936 -4.718 -0.514 1.00 0.00 H ATOM 18 HD13 LEU A 22 -20.572 -4.200 -2.075 1.00 0.00 H ATOM 19 HD21 LEU A 22 -21.856 -6.468 -3.516 1.00 0.00 H ATOM 20 HD22 LEU A 22 -21.244 -7.947 -2.776 1.00 0.00 H ATOM 21 HD23 LEU A 22 -20.118 -6.732 -3.380 1.00 0.00 H ATOM 22 N TYR A 23 -19.935 -5.936 2.077 1.00 0.00 N ATOM 23 CA TYR A 23 -19.444 -4.855 2.937 1.00 0.00 C ATOM 24 C TYR A 23 -18.236 -4.160 2.317 1.00 0.00 C ATOM 25 O TYR A 23 -17.630 -4.669 1.374 1.00 0.00 O ATOM 26 CB TYR A 23 -19.065 -5.383 4.326 1.00 0.00 C ATOM 27 CG TYR A 23 -20.002 -6.447 4.852 1.00 0.00 C ATOM 28 CD1 TYR A 23 -21.200 -6.101 5.465 1.00 0.00 C ATOM 29 CD2 TYR A 23 -19.689 -7.795 4.737 1.00 0.00 C ATOM 30 CE1 TYR A 23 -22.060 -7.069 5.948 1.00 0.00 C ATOM 31 CE2 TYR A 23 -20.544 -8.769 5.217 1.00 0.00 C ATOM 32 CZ TYR A 23 -21.727 -8.401 5.822 1.00 0.00 C ATOM 33 OH TYR A 23 -22.580 -9.368 6.302 1.00 0.00 O ATOM 34 H TYR A 23 -19.311 -6.631 1.769 1.00 0.00 H ATOM 35 HA TYR A 23 -20.240 -4.133 3.044 1.00 0.00 H ATOM 36 HB2 TYR A 23 -18.072 -5.804 4.284 1.00 0.00 H ATOM 37 HB3 TYR A 23 -19.065 -4.560 5.030 1.00 0.00 H ATOM 38 HD1 TYR A 23 -21.457 -5.056 5.561 1.00 0.00 H ATOM 39 HD2 TYR A 23 -18.761 -8.080 4.263 1.00 0.00 H ATOM 40 HE1 TYR A 23 -22.986 -6.780 6.421 1.00 0.00 H ATOM 41 HE2 TYR A 23 -20.283 -9.813 5.119 1.00 0.00 H ATOM 42 HH TYR A 23 -22.132 -9.886 6.974 1.00 0.00 H ATOM 43 N PRO A 24 -17.861 -2.987 2.857 1.00 0.00 N ATOM 44 CA PRO A 24 -16.718 -2.218 2.384 1.00 0.00 C ATOM 45 C PRO A 24 -15.425 -2.971 2.572 1.00 0.00 C ATOM 46 O PRO A 24 -15.414 -4.089 3.088 1.00 0.00 O ATOM 47 CB PRO A 24 -16.730 -0.986 3.302 1.00 0.00 C ATOM 48 CG PRO A 24 -18.115 -0.898 3.783 1.00 0.00 C ATOM 49 CD PRO A 24 -18.504 -2.313 3.988 1.00 0.00 C ATOM 50 HA PRO A 24 -16.823 -1.918 1.362 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.051 -1.142 4.129 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.454 -0.115 2.749 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.154 -0.349 4.714 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.743 -0.436 3.037 1.00 0.00 H ATOM 55 HD2 PRO A 24 -18.114 -2.679 4.926 1.00 0.00 H ATOM 56 HD3 PRO A 24 -19.557 -2.405 3.940 1.00 0.00 H ATOM 57 N ASP A 25 -14.326 -2.331 2.216 1.00 0.00 N ATOM 58 CA ASP A 25 -13.037 -2.922 2.420 1.00 0.00 C ATOM 59 C ASP A 25 -12.744 -2.877 3.904 1.00 0.00 C ATOM 60 O ASP A 25 -11.775 -3.459 4.392 1.00 0.00 O ATOM 61 CB ASP A 25 -11.998 -2.141 1.634 1.00 0.00 C ATOM 62 CG ASP A 25 -10.837 -3.002 1.176 1.00 0.00 C ATOM 63 OD1 ASP A 25 -10.630 -4.083 1.767 1.00 0.00 O ATOM 64 OD2 ASP A 25 -10.134 -2.595 0.227 1.00 0.00 O ATOM 65 H ASP A 25 -14.378 -1.418 1.861 1.00 0.00 H ATOM 66 HA ASP A 25 -13.061 -3.937 2.092 1.00 0.00 H ATOM 67 HB2 ASP A 25 -12.474 -1.709 0.765 1.00 0.00 H ATOM 68 HB3 ASP A 25 -11.620 -1.350 2.254 1.00 0.00 H ATOM 69 N LEU A 26 -13.600 -2.134 4.610 1.00 0.00 N ATOM 70 CA LEU A 26 -13.474 -1.939 6.031 1.00 0.00 C ATOM 71 C LEU A 26 -12.151 -1.242 6.324 1.00 0.00 C ATOM 72 O LEU A 26 -11.758 -1.066 7.477 1.00 0.00 O ATOM 73 CB LEU A 26 -13.589 -3.271 6.771 1.00 0.00 C ATOM 74 CG LEU A 26 -14.843 -3.419 7.636 1.00 0.00 C ATOM 75 CD1 LEU A 26 -14.939 -4.827 8.201 1.00 0.00 C ATOM 76 CD2 LEU A 26 -14.839 -2.391 8.758 1.00 0.00 C ATOM 77 H LEU A 26 -14.327 -1.681 4.145 1.00 0.00 H ATOM 78 HA LEU A 26 -14.286 -1.291 6.331 1.00 0.00 H ATOM 79 HB2 LEU A 26 -13.592 -4.064 6.037 1.00 0.00 H ATOM 80 HB3 LEU A 26 -12.724 -3.389 7.405 1.00 0.00 H ATOM 81 HG LEU A 26 -15.718 -3.244 7.023 1.00 0.00 H ATOM 82 HD11 LEU A 26 -15.421 -4.796 9.167 1.00 0.00 H ATOM 83 HD12 LEU A 26 -13.947 -5.241 8.308 1.00 0.00 H ATOM 84 HD13 LEU A 26 -15.516 -5.446 7.531 1.00 0.00 H ATOM 85 HD21 LEU A 26 -15.304 -2.814 9.636 1.00 0.00 H ATOM 86 HD22 LEU A 26 -15.389 -1.516 8.446 1.00 0.00 H ATOM 87 HD23 LEU A 26 -13.821 -2.113 8.988 1.00 0.00 H ATOM 88 N SER A 27 -11.479 -0.839 5.244 1.00 0.00 N ATOM 89 CA SER A 27 -10.211 -0.151 5.327 1.00 0.00 C ATOM 90 C SER A 27 -10.321 1.246 4.724 1.00 0.00 C ATOM 91 O SER A 27 -10.209 2.238 5.438 1.00 0.00 O ATOM 92 CB SER A 27 -9.128 -0.947 4.598 1.00 0.00 C ATOM 93 OG SER A 27 -8.595 -1.964 5.428 1.00 0.00 O ATOM 94 H SER A 27 -11.857 -1.010 4.361 1.00 0.00 H ATOM 95 HA SER A 27 -9.945 -0.067 6.362 1.00 0.00 H ATOM 96 HB2 SER A 27 -9.552 -1.406 3.717 1.00 0.00 H ATOM 97 HB3 SER A 27 -8.329 -0.281 4.307 1.00 0.00 H ATOM 98 HG SER A 27 -7.766 -2.278 5.059 1.00 0.00 H ATOM 99 N GLU A 28 -10.550 1.298 3.402 1.00 0.00 N ATOM 100 CA GLU A 28 -10.682 2.554 2.628 1.00 0.00 C ATOM 101 C GLU A 28 -10.093 3.808 3.326 1.00 0.00 C ATOM 102 O GLU A 28 -10.561 4.927 3.122 1.00 0.00 O ATOM 103 CB GLU A 28 -12.152 2.799 2.313 1.00 0.00 C ATOM 104 CG GLU A 28 -13.033 2.678 3.541 1.00 0.00 C ATOM 105 CD GLU A 28 -13.966 3.861 3.713 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.471 5.007 3.751 1.00 0.00 O ATOM 107 OE2 GLU A 28 -15.192 3.641 3.811 1.00 0.00 O ATOM 108 H GLU A 28 -10.648 0.445 2.913 1.00 0.00 H ATOM 109 HA GLU A 28 -10.147 2.390 1.699 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.264 3.792 1.904 1.00 0.00 H ATOM 111 HB3 GLU A 28 -12.482 2.074 1.584 1.00 0.00 H ATOM 112 HG2 GLU A 28 -13.625 1.779 3.457 1.00 0.00 H ATOM 113 HG3 GLU A 28 -12.394 2.609 4.413 1.00 0.00 H ATOM 114 N ILE A 29 -9.074 3.581 4.131 1.00 0.00 N ATOM 115 CA ILE A 29 -8.342 4.588 4.903 1.00 0.00 C ATOM 116 C ILE A 29 -7.454 3.760 5.792 1.00 0.00 C ATOM 117 O ILE A 29 -7.478 3.808 7.022 1.00 0.00 O ATOM 118 CB ILE A 29 -9.239 5.524 5.744 1.00 0.00 C ATOM 119 CG1 ILE A 29 -10.441 4.764 6.310 1.00 0.00 C ATOM 120 CG2 ILE A 29 -9.699 6.714 4.914 1.00 0.00 C ATOM 121 CD1 ILE A 29 -11.322 5.608 7.206 1.00 0.00 C ATOM 122 H ILE A 29 -8.777 2.658 4.227 1.00 0.00 H ATOM 123 HA ILE A 29 -7.720 5.162 4.218 1.00 0.00 H ATOM 124 HB ILE A 29 -8.648 5.903 6.565 1.00 0.00 H ATOM 125 HG12 ILE A 29 -11.050 4.405 5.494 1.00 0.00 H ATOM 126 HG13 ILE A 29 -10.088 3.924 6.888 1.00 0.00 H ATOM 127 HG21 ILE A 29 -10.732 6.578 4.630 1.00 0.00 H ATOM 128 HG22 ILE A 29 -9.089 6.792 4.027 1.00 0.00 H ATOM 129 HG23 ILE A 29 -9.603 7.618 5.497 1.00 0.00 H ATOM 130 HD11 ILE A 29 -12.265 5.792 6.714 1.00 0.00 H ATOM 131 HD12 ILE A 29 -10.832 6.549 7.409 1.00 0.00 H ATOM 132 HD13 ILE A 29 -11.496 5.085 8.134 1.00 0.00 H ATOM 133 N LYS A 30 -6.753 2.926 5.067 1.00 0.00 N ATOM 134 CA LYS A 30 -5.870 1.909 5.564 1.00 0.00 C ATOM 135 C LYS A 30 -5.374 1.184 4.324 1.00 0.00 C ATOM 136 O LYS A 30 -4.191 0.916 4.158 1.00 0.00 O ATOM 137 CB LYS A 30 -6.640 0.964 6.485 1.00 0.00 C ATOM 138 CG LYS A 30 -5.812 0.422 7.640 1.00 0.00 C ATOM 139 CD LYS A 30 -6.518 0.608 8.975 1.00 0.00 C ATOM 140 CE LYS A 30 -5.778 1.590 9.869 1.00 0.00 C ATOM 141 NZ LYS A 30 -5.762 1.146 11.290 1.00 0.00 N ATOM 142 H LYS A 30 -6.877 2.975 4.099 1.00 0.00 H ATOM 143 HA LYS A 30 -5.064 2.376 6.082 1.00 0.00 H ATOM 144 HB2 LYS A 30 -7.480 1.504 6.887 1.00 0.00 H ATOM 145 HB3 LYS A 30 -7.011 0.129 5.907 1.00 0.00 H ATOM 146 HG2 LYS A 30 -5.639 -0.632 7.481 1.00 0.00 H ATOM 147 HG3 LYS A 30 -4.866 0.943 7.667 1.00 0.00 H ATOM 148 HD2 LYS A 30 -7.515 0.982 8.797 1.00 0.00 H ATOM 149 HD3 LYS A 30 -6.576 -0.348 9.476 1.00 0.00 H ATOM 150 HE2 LYS A 30 -4.760 1.680 9.518 1.00 0.00 H ATOM 151 HE3 LYS A 30 -6.265 2.552 9.806 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -6.522 1.618 11.820 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -4.850 1.383 11.729 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -5.903 0.117 11.344 1.00 0.00 H ATOM 155 N LYS A 31 -6.343 0.975 3.426 1.00 0.00 N ATOM 156 CA LYS A 31 -6.152 0.398 2.119 1.00 0.00 C ATOM 157 C LYS A 31 -5.423 1.427 1.272 1.00 0.00 C ATOM 158 O LYS A 31 -4.360 1.169 0.709 1.00 0.00 O ATOM 159 CB LYS A 31 -7.530 0.135 1.507 1.00 0.00 C ATOM 160 CG LYS A 31 -7.535 -0.924 0.425 1.00 0.00 C ATOM 161 CD LYS A 31 -8.142 -0.373 -0.848 1.00 0.00 C ATOM 162 CE LYS A 31 -7.272 0.722 -1.444 1.00 0.00 C ATOM 163 NZ LYS A 31 -7.954 1.427 -2.564 1.00 0.00 N ATOM 164 H LYS A 31 -7.231 1.279 3.642 1.00 0.00 H ATOM 165 HA LYS A 31 -5.583 -0.512 2.198 1.00 0.00 H ATOM 166 HB2 LYS A 31 -8.215 -0.159 2.287 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.895 1.060 1.074 1.00 0.00 H ATOM 168 HG2 LYS A 31 -6.519 -1.234 0.228 1.00 0.00 H ATOM 169 HG3 LYS A 31 -8.118 -1.769 0.759 1.00 0.00 H ATOM 170 HD2 LYS A 31 -8.248 -1.172 -1.565 1.00 0.00 H ATOM 171 HD3 LYS A 31 -9.111 0.041 -0.612 1.00 0.00 H ATOM 172 HE2 LYS A 31 -7.037 1.439 -0.668 1.00 0.00 H ATOM 173 HE3 LYS A 31 -6.358 0.278 -1.811 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -7.654 1.024 -3.475 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -7.714 2.438 -2.549 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -8.986 1.325 -2.475 1.00 0.00 H ATOM 177 N GLU A 32 -6.009 2.622 1.251 1.00 0.00 N ATOM 178 CA GLU A 32 -5.443 3.767 0.547 1.00 0.00 C ATOM 179 C GLU A 32 -4.126 4.116 1.197 1.00 0.00 C ATOM 180 O GLU A 32 -3.195 4.588 0.549 1.00 0.00 O ATOM 181 CB GLU A 32 -6.389 4.971 0.608 1.00 0.00 C ATOM 182 CG GLU A 32 -7.830 4.583 0.816 1.00 0.00 C ATOM 183 CD GLU A 32 -8.787 5.343 -0.083 1.00 0.00 C ATOM 184 OE1 GLU A 32 -9.055 4.863 -1.204 1.00 0.00 O ATOM 185 OE2 GLU A 32 -9.268 6.416 0.336 1.00 0.00 O ATOM 186 H GLU A 32 -6.832 2.744 1.762 1.00 0.00 H ATOM 187 HA GLU A 32 -5.279 3.490 -0.477 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.093 5.622 1.417 1.00 0.00 H ATOM 189 HB3 GLU A 32 -6.318 5.515 -0.307 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.929 3.529 0.623 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.080 4.778 1.835 1.00 0.00 H ATOM 192 N TYR A 33 -4.053 3.800 2.485 1.00 0.00 N ATOM 193 CA TYR A 33 -2.857 3.994 3.273 1.00 0.00 C ATOM 194 C TYR A 33 -1.939 2.853 2.953 1.00 0.00 C ATOM 195 O TYR A 33 -0.715 2.949 3.034 1.00 0.00 O ATOM 196 CB TYR A 33 -3.234 4.004 4.746 1.00 0.00 C ATOM 197 CG TYR A 33 -2.158 3.474 5.653 1.00 0.00 C ATOM 198 CD1 TYR A 33 -1.049 4.243 5.958 1.00 0.00 C ATOM 199 CD2 TYR A 33 -2.254 2.206 6.195 1.00 0.00 C ATOM 200 CE1 TYR A 33 -0.055 3.761 6.789 1.00 0.00 C ATOM 201 CE2 TYR A 33 -1.269 1.711 7.028 1.00 0.00 C ATOM 202 CZ TYR A 33 -0.170 2.493 7.323 1.00 0.00 C ATOM 203 OH TYR A 33 0.815 2.007 8.151 1.00 0.00 O ATOM 204 H TYR A 33 -4.822 3.356 2.909 1.00 0.00 H ATOM 205 HA TYR A 33 -2.386 4.912 3.003 1.00 0.00 H ATOM 206 HB2 TYR A 33 -3.459 5.016 5.048 1.00 0.00 H ATOM 207 HB3 TYR A 33 -4.115 3.390 4.876 1.00 0.00 H ATOM 208 HD1 TYR A 33 -0.968 5.233 5.531 1.00 0.00 H ATOM 209 HD2 TYR A 33 -3.117 1.601 5.954 1.00 0.00 H ATOM 210 HE1 TYR A 33 0.803 4.375 7.018 1.00 0.00 H ATOM 211 HE2 TYR A 33 -1.360 0.718 7.443 1.00 0.00 H ATOM 212 HH TYR A 33 1.263 1.276 7.720 1.00 0.00 H ATOM 213 N ASN A 34 -2.578 1.780 2.551 1.00 0.00 N ATOM 214 CA ASN A 34 -1.909 0.589 2.159 1.00 0.00 C ATOM 215 C ASN A 34 -1.453 0.709 0.729 1.00 0.00 C ATOM 216 O ASN A 34 -0.699 -0.123 0.224 1.00 0.00 O ATOM 217 CB ASN A 34 -2.853 -0.583 2.289 1.00 0.00 C ATOM 218 CG ASN A 34 -2.152 -1.868 2.684 1.00 0.00 C ATOM 219 OD1 ASN A 34 -2.466 -2.470 3.711 1.00 0.00 O ATOM 220 ND2 ASN A 34 -1.194 -2.294 1.869 1.00 0.00 N ATOM 221 H ASN A 34 -3.549 1.805 2.498 1.00 0.00 H ATOM 222 HA ASN A 34 -1.078 0.465 2.787 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.605 -0.352 3.027 1.00 0.00 H ATOM 224 HB3 ASN A 34 -3.328 -0.724 1.337 1.00 0.00 H ATOM 225 HD21 ASN A 34 -0.998 -1.763 1.069 1.00 0.00 H ATOM 226 HD22 ASN A 34 -0.724 -3.122 2.100 1.00 0.00 H ATOM 227 N VAL A 35 -1.929 1.753 0.077 1.00 0.00 N ATOM 228 CA VAL A 35 -1.588 1.986 -1.291 1.00 0.00 C ATOM 229 C VAL A 35 -0.444 2.955 -1.383 1.00 0.00 C ATOM 230 O VAL A 35 0.567 2.684 -2.014 1.00 0.00 O ATOM 231 CB VAL A 35 -2.785 2.505 -2.105 1.00 0.00 C ATOM 232 CG1 VAL A 35 -2.384 2.780 -3.548 1.00 0.00 C ATOM 233 CG2 VAL A 35 -3.943 1.517 -2.043 1.00 0.00 C ATOM 234 H VAL A 35 -2.521 2.373 0.533 1.00 0.00 H ATOM 235 HA VAL A 35 -1.281 1.062 -1.677 1.00 0.00 H ATOM 236 HB VAL A 35 -3.107 3.432 -1.661 1.00 0.00 H ATOM 237 HG11 VAL A 35 -1.770 3.667 -3.588 1.00 0.00 H ATOM 238 HG12 VAL A 35 -3.271 2.929 -4.146 1.00 0.00 H ATOM 239 HG13 VAL A 35 -1.827 1.938 -3.933 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.696 0.713 -1.366 1.00 0.00 H ATOM 241 HG22 VAL A 35 -4.125 1.113 -3.028 1.00 0.00 H ATOM 242 HG23 VAL A 35 -4.829 2.023 -1.693 1.00 0.00 H ATOM 243 N LYS A 36 -0.609 4.071 -0.722 1.00 0.00 N ATOM 244 CA LYS A 36 0.406 5.081 -0.684 1.00 0.00 C ATOM 245 C LYS A 36 1.650 4.525 -0.020 1.00 0.00 C ATOM 246 O LYS A 36 2.770 4.973 -0.260 1.00 0.00 O ATOM 247 CB LYS A 36 -0.086 6.297 0.080 1.00 0.00 C ATOM 248 CG LYS A 36 -0.894 5.959 1.323 1.00 0.00 C ATOM 249 CD LYS A 36 -2.179 6.767 1.363 1.00 0.00 C ATOM 250 CE LYS A 36 -1.955 8.150 1.954 1.00 0.00 C ATOM 251 NZ LYS A 36 -0.727 8.795 1.411 1.00 0.00 N ATOM 252 H LYS A 36 -1.423 4.208 -0.237 1.00 0.00 H ATOM 253 HA LYS A 36 0.609 5.344 -1.687 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.762 6.895 0.375 1.00 0.00 H ATOM 255 HB3 LYS A 36 -0.708 6.867 -0.574 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.140 4.902 1.310 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.305 6.185 2.199 1.00 0.00 H ATOM 258 HD2 LYS A 36 -2.550 6.870 0.354 1.00 0.00 H ATOM 259 HD3 LYS A 36 -2.906 6.241 1.961 1.00 0.00 H ATOM 260 HE2 LYS A 36 -2.808 8.769 1.721 1.00 0.00 H ATOM 261 HE3 LYS A 36 -1.859 8.058 3.026 1.00 0.00 H ATOM 262 HZ1 LYS A 36 0.115 8.251 1.687 1.00 0.00 H ATOM 263 HZ2 LYS A 36 -0.638 9.762 1.781 1.00 0.00 H ATOM 264 HZ3 LYS A 36 -0.775 8.837 0.372 1.00 0.00 H ATOM 265 N GLU A 37 1.408 3.524 0.807 1.00 0.00 N ATOM 266 CA GLU A 37 2.461 2.827 1.541 1.00 0.00 C ATOM 267 C GLU A 37 3.095 1.766 0.647 1.00 0.00 C ATOM 268 O GLU A 37 4.239 1.360 0.843 1.00 0.00 O ATOM 269 CB GLU A 37 1.885 2.178 2.802 1.00 0.00 C ATOM 270 CG GLU A 37 2.897 1.359 3.588 1.00 0.00 C ATOM 271 CD GLU A 37 3.186 1.943 4.957 1.00 0.00 C ATOM 272 OE1 GLU A 37 3.002 3.166 5.131 1.00 0.00 O ATOM 273 OE2 GLU A 37 3.595 1.177 5.855 1.00 0.00 O ATOM 274 H GLU A 37 0.478 3.235 0.909 1.00 0.00 H ATOM 275 HA GLU A 37 3.209 3.550 1.823 1.00 0.00 H ATOM 276 HB2 GLU A 37 1.504 2.955 3.449 1.00 0.00 H ATOM 277 HB3 GLU A 37 1.071 1.528 2.518 1.00 0.00 H ATOM 278 HG2 GLU A 37 2.508 0.359 3.715 1.00 0.00 H ATOM 279 HG3 GLU A 37 3.819 1.316 3.028 1.00 0.00 H ATOM 280 N LYS A 38 2.329 1.348 -0.350 1.00 0.00 N ATOM 281 CA LYS A 38 2.749 0.370 -1.317 1.00 0.00 C ATOM 282 C LYS A 38 3.272 1.073 -2.527 1.00 0.00 C ATOM 283 O LYS A 38 4.203 0.623 -3.173 1.00 0.00 O ATOM 284 CB LYS A 38 1.574 -0.509 -1.698 1.00 0.00 C ATOM 285 CG LYS A 38 1.882 -1.496 -2.806 1.00 0.00 C ATOM 286 CD LYS A 38 0.618 -2.170 -3.311 1.00 0.00 C ATOM 287 CE LYS A 38 0.835 -3.655 -3.550 1.00 0.00 C ATOM 288 NZ LYS A 38 -0.449 -4.377 -3.766 1.00 0.00 N ATOM 289 H LYS A 38 1.454 1.728 -0.452 1.00 0.00 H ATOM 290 HA LYS A 38 3.525 -0.215 -0.893 1.00 0.00 H ATOM 291 HB2 LYS A 38 1.265 -1.049 -0.830 1.00 0.00 H ATOM 292 HB3 LYS A 38 0.761 0.122 -2.025 1.00 0.00 H ATOM 293 HG2 LYS A 38 2.346 -0.962 -3.623 1.00 0.00 H ATOM 294 HG3 LYS A 38 2.560 -2.247 -2.430 1.00 0.00 H ATOM 295 HD2 LYS A 38 -0.162 -2.044 -2.575 1.00 0.00 H ATOM 296 HD3 LYS A 38 0.320 -1.704 -4.238 1.00 0.00 H ATOM 297 HE2 LYS A 38 1.458 -3.779 -4.424 1.00 0.00 H ATOM 298 HE3 LYS A 38 1.335 -4.076 -2.690 1.00 0.00 H ATOM 299 HZ1 LYS A 38 -1.131 -3.756 -4.248 1.00 0.00 H ATOM 300 HZ2 LYS A 38 -0.851 -4.672 -2.854 1.00 0.00 H ATOM 301 HZ3 LYS A 38 -0.291 -5.221 -4.353 1.00 0.00 H ATOM 302 N ASP A 39 2.692 2.219 -2.788 1.00 0.00 N ATOM 303 CA ASP A 39 3.130 3.037 -3.898 1.00 0.00 C ATOM 304 C ASP A 39 4.426 3.724 -3.509 1.00 0.00 C ATOM 305 O ASP A 39 4.914 4.618 -4.200 1.00 0.00 O ATOM 306 CB ASP A 39 2.068 4.062 -4.258 1.00 0.00 C ATOM 307 CG ASP A 39 1.991 4.322 -5.750 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.458 3.463 -6.526 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.463 5.384 -6.141 1.00 0.00 O ATOM 310 H ASP A 39 1.977 2.540 -2.182 1.00 0.00 H ATOM 311 HA ASP A 39 3.312 2.399 -4.739 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.106 3.708 -3.920 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.301 4.981 -3.762 1.00 0.00 H ATOM 314 N GLN A 40 4.960 3.299 -2.367 1.00 0.00 N ATOM 315 CA GLN A 40 6.170 3.854 -1.829 1.00 0.00 C ATOM 316 C GLN A 40 7.136 2.774 -1.319 1.00 0.00 C ATOM 317 O GLN A 40 8.300 3.063 -1.044 1.00 0.00 O ATOM 318 CB GLN A 40 5.795 4.826 -0.713 1.00 0.00 C ATOM 319 CG GLN A 40 5.504 4.167 0.627 1.00 0.00 C ATOM 320 CD GLN A 40 6.061 4.954 1.797 1.00 0.00 C ATOM 321 OE1 GLN A 40 7.112 4.617 2.342 1.00 0.00 O ATOM 322 NE2 GLN A 40 5.357 6.010 2.189 1.00 0.00 N ATOM 323 H GLN A 40 4.506 2.610 -1.865 1.00 0.00 H ATOM 324 HA GLN A 40 6.641 4.397 -2.616 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.594 5.536 -0.579 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.902 5.349 -1.021 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.434 4.090 0.742 1.00 0.00 H ATOM 328 HG3 GLN A 40 5.937 3.179 0.637 1.00 0.00 H ATOM 329 HE21 GLN A 40 4.529 6.218 1.708 1.00 0.00 H ATOM 330 HE22 GLN A 40 5.695 6.537 2.943 1.00 0.00 H ATOM 331 N VAL A 41 6.652 1.538 -1.179 1.00 0.00 N ATOM 332 CA VAL A 41 7.491 0.448 -0.685 1.00 0.00 C ATOM 333 C VAL A 41 8.020 -0.423 -1.813 1.00 0.00 C ATOM 334 O VAL A 41 9.177 -0.833 -1.785 1.00 0.00 O ATOM 335 CB VAL A 41 6.746 -0.416 0.345 1.00 0.00 C ATOM 336 CG1 VAL A 41 7.447 -1.752 0.565 1.00 0.00 C ATOM 337 CG2 VAL A 41 6.600 0.334 1.661 1.00 0.00 C ATOM 338 H VAL A 41 5.717 1.357 -1.400 1.00 0.00 H ATOM 339 HA VAL A 41 8.327 0.890 -0.196 1.00 0.00 H ATOM 340 HB VAL A 41 5.767 -0.608 -0.039 1.00 0.00 H ATOM 341 HG11 VAL A 41 7.119 -2.457 -0.184 1.00 0.00 H ATOM 342 HG12 VAL A 41 7.202 -2.129 1.547 1.00 0.00 H ATOM 343 HG13 VAL A 41 8.515 -1.615 0.488 1.00 0.00 H ATOM 344 HG21 VAL A 41 6.684 1.396 1.481 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.379 0.022 2.341 1.00 0.00 H ATOM 346 HG23 VAL A 41 5.635 0.117 2.094 1.00 0.00 H ATOM 347 N GLU A 42 7.179 -0.706 -2.802 1.00 0.00 N ATOM 348 CA GLU A 42 7.605 -1.536 -3.942 1.00 0.00 C ATOM 349 C GLU A 42 9.022 -1.149 -4.360 1.00 0.00 C ATOM 350 O GLU A 42 9.814 -1.991 -4.782 1.00 0.00 O ATOM 351 CB GLU A 42 6.666 -1.420 -5.163 1.00 0.00 C ATOM 352 CG GLU A 42 5.497 -0.458 -5.010 1.00 0.00 C ATOM 353 CD GLU A 42 4.895 -0.064 -6.345 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.359 0.935 -6.934 1.00 0.00 O ATOM 355 OE2 GLU A 42 3.958 -0.753 -6.800 1.00 0.00 O ATOM 356 H GLU A 42 6.272 -0.357 -2.757 1.00 0.00 H ATOM 357 HA GLU A 42 7.617 -2.564 -3.607 1.00 0.00 H ATOM 358 HB2 GLU A 42 7.246 -1.097 -6.014 1.00 0.00 H ATOM 359 HB3 GLU A 42 6.264 -2.401 -5.375 1.00 0.00 H ATOM 360 HG2 GLU A 42 4.732 -0.936 -4.419 1.00 0.00 H ATOM 361 HG3 GLU A 42 5.834 0.436 -4.508 1.00 0.00 H ATOM 362 N ASP A 43 9.331 0.136 -4.211 1.00 0.00 N ATOM 363 CA ASP A 43 10.648 0.662 -4.537 1.00 0.00 C ATOM 364 C ASP A 43 11.711 -0.041 -3.729 1.00 0.00 C ATOM 365 O ASP A 43 12.752 -0.442 -4.244 1.00 0.00 O ATOM 366 CB ASP A 43 10.698 2.158 -4.238 1.00 0.00 C ATOM 367 CG ASP A 43 10.577 3.009 -5.487 1.00 0.00 C ATOM 368 OD1 ASP A 43 11.580 3.134 -6.220 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.479 3.552 -5.731 1.00 0.00 O ATOM 370 H ASP A 43 8.654 0.748 -3.854 1.00 0.00 H ATOM 371 HA ASP A 43 10.836 0.493 -5.574 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.888 2.405 -3.573 1.00 0.00 H ATOM 373 HB3 ASP A 43 11.631 2.391 -3.750 1.00 0.00 H ATOM 374 N LEU A 44 11.433 -0.181 -2.453 1.00 0.00 N ATOM 375 CA LEU A 44 12.348 -0.825 -1.543 1.00 0.00 C ATOM 376 C LEU A 44 12.422 -2.330 -1.775 1.00 0.00 C ATOM 377 O LEU A 44 12.875 -3.090 -0.919 1.00 0.00 O ATOM 378 CB LEU A 44 11.979 -0.498 -0.104 1.00 0.00 C ATOM 379 CG LEU A 44 12.515 0.853 0.352 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.380 1.763 0.799 1.00 0.00 C ATOM 381 CD2 LEU A 44 13.539 0.682 1.465 1.00 0.00 C ATOM 382 H LEU A 44 10.595 0.167 -2.119 1.00 0.00 H ATOM 383 HA LEU A 44 13.309 -0.405 -1.751 1.00 0.00 H ATOM 384 HB2 LEU A 44 10.900 -0.495 -0.017 1.00 0.00 H ATOM 385 HB3 LEU A 44 12.382 -1.264 0.541 1.00 0.00 H ATOM 386 HG LEU A 44 13.011 1.320 -0.493 1.00 0.00 H ATOM 387 HD11 LEU A 44 10.536 1.637 0.137 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.710 2.791 0.769 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.089 1.507 1.807 1.00 0.00 H ATOM 390 HD21 LEU A 44 13.061 0.842 2.421 1.00 0.00 H ATOM 391 HD22 LEU A 44 14.335 1.400 1.336 1.00 0.00 H ATOM 392 HD23 LEU A 44 13.946 -0.318 1.429 1.00 0.00 H ATOM 393 N ASN A 45 12.008 -2.731 -2.962 1.00 0.00 N ATOM 394 CA ASN A 45 12.042 -4.120 -3.385 1.00 0.00 C ATOM 395 C ASN A 45 12.440 -4.173 -4.855 1.00 0.00 C ATOM 396 O ASN A 45 13.194 -5.047 -5.282 1.00 0.00 O ATOM 397 CB ASN A 45 10.681 -4.781 -3.168 1.00 0.00 C ATOM 398 CG ASN A 45 10.733 -5.888 -2.133 1.00 0.00 C ATOM 399 OD1 ASN A 45 11.273 -5.708 -1.041 1.00 0.00 O ATOM 400 ND2 ASN A 45 10.171 -7.042 -2.471 1.00 0.00 N ATOM 401 H ASN A 45 11.687 -2.061 -3.588 1.00 0.00 H ATOM 402 HA ASN A 45 12.796 -4.629 -2.801 1.00 0.00 H ATOM 403 HB2 ASN A 45 9.978 -4.033 -2.832 1.00 0.00 H ATOM 404 HB3 ASN A 45 10.335 -5.200 -4.101 1.00 0.00 H ATOM 405 HD21 ASN A 45 9.759 -7.114 -3.358 1.00 0.00 H ATOM 406 HD22 ASN A 45 10.190 -7.775 -1.821 1.00 0.00 H ATOM 407 N LEU A 46 11.952 -3.193 -5.610 1.00 0.00 N ATOM 408 CA LEU A 46 12.270 -3.067 -7.020 1.00 0.00 C ATOM 409 C LEU A 46 12.978 -1.742 -7.239 1.00 0.00 C ATOM 410 O LEU A 46 12.683 -0.994 -8.170 1.00 0.00 O ATOM 411 CB LEU A 46 11.006 -3.151 -7.877 1.00 0.00 C ATOM 412 CG LEU A 46 11.178 -3.867 -9.218 1.00 0.00 C ATOM 413 CD1 LEU A 46 11.531 -5.330 -9.001 1.00 0.00 C ATOM 414 CD2 LEU A 46 9.913 -3.740 -10.054 1.00 0.00 C ATOM 415 H LEU A 46 11.383 -2.515 -5.195 1.00 0.00 H ATOM 416 HA LEU A 46 12.944 -3.867 -7.280 1.00 0.00 H ATOM 417 HB2 LEU A 46 10.247 -3.670 -7.309 1.00 0.00 H ATOM 418 HB3 LEU A 46 10.663 -2.147 -8.071 1.00 0.00 H ATOM 419 HG LEU A 46 11.988 -3.405 -9.764 1.00 0.00 H ATOM 420 HD11 LEU A 46 10.637 -5.930 -9.071 1.00 0.00 H ATOM 421 HD12 LEU A 46 11.972 -5.453 -8.023 1.00 0.00 H ATOM 422 HD13 LEU A 46 12.237 -5.645 -9.756 1.00 0.00 H ATOM 423 HD21 LEU A 46 10.178 -3.666 -11.099 1.00 0.00 H ATOM 424 HD22 LEU A 46 9.372 -2.854 -9.756 1.00 0.00 H ATOM 425 HD23 LEU A 46 9.292 -4.610 -9.901 1.00 0.00 H ATOM 426 N ASP A 47 13.917 -1.477 -6.344 1.00 0.00 N ATOM 427 CA ASP A 47 14.708 -0.264 -6.364 1.00 0.00 C ATOM 428 C ASP A 47 15.651 -0.213 -5.162 1.00 0.00 C ATOM 429 O ASP A 47 16.729 0.378 -5.231 1.00 0.00 O ATOM 430 CB ASP A 47 13.810 0.971 -6.364 1.00 0.00 C ATOM 431 CG ASP A 47 13.637 1.564 -7.748 1.00 0.00 C ATOM 432 OD1 ASP A 47 14.661 1.841 -8.408 1.00 0.00 O ATOM 433 OD2 ASP A 47 12.477 1.752 -8.173 1.00 0.00 O ATOM 434 H ASP A 47 14.082 -2.126 -5.649 1.00 0.00 H ATOM 435 HA ASP A 47 15.290 -0.283 -7.261 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.839 0.697 -5.984 1.00 0.00 H ATOM 437 HB3 ASP A 47 14.245 1.723 -5.719 1.00 0.00 H ATOM 438 N SER A 48 15.239 -0.834 -4.059 1.00 0.00 N ATOM 439 CA SER A 48 16.056 -0.854 -2.848 1.00 0.00 C ATOM 440 C SER A 48 17.360 -1.575 -3.118 1.00 0.00 C ATOM 441 O SER A 48 18.428 -1.149 -2.684 1.00 0.00 O ATOM 442 CB SER A 48 15.334 -1.550 -1.694 1.00 0.00 C ATOM 443 OG SER A 48 16.253 -2.176 -0.812 1.00 0.00 O ATOM 444 H SER A 48 14.374 -1.287 -4.064 1.00 0.00 H ATOM 445 HA SER A 48 16.260 0.171 -2.577 1.00 0.00 H ATOM 446 HB2 SER A 48 14.768 -0.823 -1.135 1.00 0.00 H ATOM 447 HB3 SER A 48 14.672 -2.301 -2.092 1.00 0.00 H ATOM 448 HG SER A 48 16.668 -1.511 -0.258 1.00 0.00 H ATOM 449 N LEU A 49 17.256 -2.669 -3.860 1.00 0.00 N ATOM 450 CA LEU A 49 18.426 -3.459 -4.220 1.00 0.00 C ATOM 451 C LEU A 49 19.091 -2.862 -5.457 1.00 0.00 C ATOM 452 O LEU A 49 19.900 -3.502 -6.128 1.00 0.00 O ATOM 453 CB LEU A 49 18.014 -4.915 -4.457 1.00 0.00 C ATOM 454 CG LEU A 49 17.716 -5.289 -5.913 1.00 0.00 C ATOM 455 CD1 LEU A 49 18.851 -6.115 -6.498 1.00 0.00 C ATOM 456 CD2 LEU A 49 16.398 -6.044 -6.013 1.00 0.00 C ATOM 457 H LEU A 49 16.366 -2.942 -4.188 1.00 0.00 H ATOM 458 HA LEU A 49 19.120 -3.409 -3.399 1.00 0.00 H ATOM 459 HB2 LEU A 49 18.806 -5.555 -4.095 1.00 0.00 H ATOM 460 HB3 LEU A 49 17.124 -5.105 -3.873 1.00 0.00 H ATOM 461 HG LEU A 49 17.628 -4.383 -6.495 1.00 0.00 H ATOM 462 HD11 LEU A 49 19.796 -5.739 -6.132 1.00 0.00 H ATOM 463 HD12 LEU A 49 18.830 -6.044 -7.576 1.00 0.00 H ATOM 464 HD13 LEU A 49 18.735 -7.147 -6.203 1.00 0.00 H ATOM 465 HD21 LEU A 49 16.030 -5.992 -7.027 1.00 0.00 H ATOM 466 HD22 LEU A 49 15.676 -5.598 -5.345 1.00 0.00 H ATOM 467 HD23 LEU A 49 16.554 -7.077 -5.739 1.00 0.00 H ATOM 468 N TRP A 50 18.713 -1.628 -5.737 1.00 0.00 N ATOM 469 CA TRP A 50 19.210 -0.878 -6.874 1.00 0.00 C ATOM 470 C TRP A 50 19.924 0.381 -6.398 1.00 0.00 C ATOM 471 O TRP A 50 20.626 1.048 -7.158 1.00 0.00 O ATOM 472 CB TRP A 50 18.031 -0.483 -7.763 1.00 0.00 C ATOM 473 CG TRP A 50 17.073 -1.604 -8.031 1.00 0.00 C ATOM 474 CD1 TRP A 50 16.480 -2.412 -7.108 1.00 0.00 C ATOM 475 CD2 TRP A 50 16.581 -2.023 -9.305 1.00 0.00 C ATOM 476 NE1 TRP A 50 15.666 -3.326 -7.733 1.00 0.00 N ATOM 477 CE2 TRP A 50 15.711 -3.105 -9.084 1.00 0.00 C ATOM 478 CE3 TRP A 50 16.801 -1.589 -10.609 1.00 0.00 C ATOM 479 CZ2 TRP A 50 15.059 -3.760 -10.126 1.00 0.00 C ATOM 480 CZ3 TRP A 50 16.154 -2.236 -11.645 1.00 0.00 C ATOM 481 CH2 TRP A 50 15.293 -3.313 -11.399 1.00 0.00 C ATOM 482 H TRP A 50 18.061 -1.204 -5.154 1.00 0.00 H ATOM 483 HA TRP A 50 19.891 -1.498 -7.426 1.00 0.00 H ATOM 484 HB2 TRP A 50 17.480 0.304 -7.269 1.00 0.00 H ATOM 485 HB3 TRP A 50 18.404 -0.122 -8.708 1.00 0.00 H ATOM 486 HD1 TRP A 50 16.642 -2.334 -6.042 1.00 0.00 H ATOM 487 HE1 TRP A 50 15.139 -4.020 -7.284 1.00 0.00 H ATOM 488 HE3 TRP A 50 17.456 -0.758 -10.812 1.00 0.00 H ATOM 489 HZ2 TRP A 50 14.392 -4.591 -9.952 1.00 0.00 H ATOM 490 HZ3 TRP A 50 16.313 -1.913 -12.664 1.00 0.00 H ATOM 491 HH2 TRP A 50 14.809 -3.791 -12.238 1.00 0.00 H ATOM 492 N GLU A 51 19.712 0.698 -5.128 1.00 0.00 N ATOM 493 CA GLU A 51 20.289 1.870 -4.501 1.00 0.00 C ATOM 494 C GLU A 51 21.803 1.735 -4.357 1.00 0.00 C ATOM 495 O GLU A 51 22.472 2.769 -4.150 1.00 0.00 O ATOM 496 CB GLU A 51 19.624 2.057 -3.136 1.00 0.00 C ATOM 497 CG GLU A 51 20.157 1.117 -2.069 1.00 0.00 C ATOM 498 CD GLU A 51 19.304 1.110 -0.816 1.00 0.00 C ATOM 499 OE1 GLU A 51 18.801 2.188 -0.434 1.00 0.00 O ATOM 500 OE2 GLU A 51 19.138 0.027 -0.217 1.00 0.00 O ATOM 501 OXT GLU A 51 22.307 0.596 -4.454 1.00 0.00 O ATOM 502 H GLU A 51 19.133 0.123 -4.592 1.00 0.00 H ATOM 503 HA GLU A 51 20.068 2.725 -5.120 1.00 0.00 H ATOM 504 HB2 GLU A 51 19.767 3.071 -2.805 1.00 0.00 H ATOM 505 HB3 GLU A 51 18.565 1.867 -3.247 1.00 0.00 H ATOM 506 HG2 GLU A 51 20.182 0.117 -2.476 1.00 0.00 H ATOM 507 HG3 GLU A 51 21.158 1.423 -1.806 1.00 0.00 H TER 508 GLU A 51