ATOM 1 N LEU A 22 -18.423 -9.199 1.157 1.00 0.00 N ATOM 2 CA LEU A 22 -19.123 -8.223 0.281 1.00 0.00 C ATOM 3 C LEU A 22 -18.854 -6.788 0.731 1.00 0.00 C ATOM 4 O LEU A 22 -17.939 -6.534 1.515 1.00 0.00 O ATOM 5 CB LEU A 22 -20.624 -8.523 0.324 1.00 0.00 C ATOM 6 CG LEU A 22 -21.238 -8.943 -1.013 1.00 0.00 C ATOM 7 CD1 LEU A 22 -22.722 -9.237 -0.849 1.00 0.00 C ATOM 8 CD2 LEU A 22 -21.020 -7.864 -2.062 1.00 0.00 C ATOM 9 H1 LEU A 22 -17.435 -8.890 1.250 1.00 0.00 H ATOM 10 H2 LEU A 22 -18.483 -10.133 0.701 1.00 0.00 H ATOM 11 H3 LEU A 22 -18.903 -9.200 2.078 1.00 0.00 H ATOM 12 HA LEU A 22 -18.763 -8.351 -0.730 1.00 0.00 H ATOM 13 HB2 LEU A 22 -20.790 -9.317 1.038 1.00 0.00 H ATOM 14 HB3 LEU A 22 -21.139 -7.639 0.668 1.00 0.00 H ATOM 15 HG LEU A 22 -20.755 -9.847 -1.355 1.00 0.00 H ATOM 16 HD11 LEU A 22 -23.295 -8.370 -1.141 1.00 0.00 H ATOM 17 HD12 LEU A 22 -22.930 -9.476 0.183 1.00 0.00 H ATOM 18 HD13 LEU A 22 -22.994 -10.075 -1.474 1.00 0.00 H ATOM 19 HD21 LEU A 22 -21.800 -7.122 -1.983 1.00 0.00 H ATOM 20 HD22 LEU A 22 -21.044 -8.309 -3.046 1.00 0.00 H ATOM 21 HD23 LEU A 22 -20.060 -7.396 -1.903 1.00 0.00 H ATOM 22 N TYR A 23 -19.660 -5.856 0.232 1.00 0.00 N ATOM 23 CA TYR A 23 -19.509 -4.434 0.589 1.00 0.00 C ATOM 24 C TYR A 23 -18.083 -3.952 0.296 1.00 0.00 C ATOM 25 O TYR A 23 -17.224 -4.756 -0.064 1.00 0.00 O ATOM 26 CB TYR A 23 -19.830 -4.234 2.077 1.00 0.00 C ATOM 27 CG TYR A 23 -21.068 -4.973 2.532 1.00 0.00 C ATOM 28 CD1 TYR A 23 -20.994 -6.286 2.978 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.312 -4.355 2.515 1.00 0.00 C ATOM 30 CE1 TYR A 23 -22.125 -6.963 3.394 1.00 0.00 C ATOM 31 CE2 TYR A 23 -23.448 -5.025 2.930 1.00 0.00 C ATOM 32 CZ TYR A 23 -23.349 -6.328 3.369 1.00 0.00 C ATOM 33 OH TYR A 23 -24.477 -6.999 3.782 1.00 0.00 O ATOM 34 H TYR A 23 -20.376 -6.132 -0.388 1.00 0.00 H ATOM 35 HA TYR A 23 -20.204 -3.861 -0.006 1.00 0.00 H ATOM 36 HB2 TYR A 23 -19.000 -4.586 2.667 1.00 0.00 H ATOM 37 HB3 TYR A 23 -19.980 -3.186 2.276 1.00 0.00 H ATOM 38 HD1 TYR A 23 -20.034 -6.781 2.997 1.00 0.00 H ATOM 39 HD2 TYR A 23 -22.386 -3.334 2.171 1.00 0.00 H ATOM 40 HE1 TYR A 23 -22.047 -7.985 3.738 1.00 0.00 H ATOM 41 HE2 TYR A 23 -24.406 -4.527 2.910 1.00 0.00 H ATOM 42 HH TYR A 23 -24.798 -7.556 3.070 1.00 0.00 H ATOM 43 N PRO A 24 -17.787 -2.641 0.463 1.00 0.00 N ATOM 44 CA PRO A 24 -16.449 -2.110 0.229 1.00 0.00 C ATOM 45 C PRO A 24 -15.434 -2.744 1.145 1.00 0.00 C ATOM 46 O PRO A 24 -15.768 -3.598 1.966 1.00 0.00 O ATOM 47 CB PRO A 24 -16.593 -0.625 0.587 1.00 0.00 C ATOM 48 CG PRO A 24 -18.021 -0.341 0.418 1.00 0.00 C ATOM 49 CD PRO A 24 -18.692 -1.569 0.914 1.00 0.00 C ATOM 50 HA PRO A 24 -16.139 -2.216 -0.790 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.293 -0.467 1.613 1.00 0.00 H ATOM 52 HB3 PRO A 24 -15.998 -0.031 -0.072 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.303 0.517 1.012 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.250 -0.178 -0.624 1.00 0.00 H ATOM 55 HD2 PRO A 24 -18.755 -1.549 1.992 1.00 0.00 H ATOM 56 HD3 PRO A 24 -19.644 -1.643 0.465 1.00 0.00 H ATOM 57 N ASP A 25 -14.206 -2.271 1.055 1.00 0.00 N ATOM 58 CA ASP A 25 -13.172 -2.740 1.929 1.00 0.00 C ATOM 59 C ASP A 25 -13.446 -2.168 3.304 1.00 0.00 C ATOM 60 O ASP A 25 -12.825 -2.543 4.298 1.00 0.00 O ATOM 61 CB ASP A 25 -11.824 -2.274 1.404 1.00 0.00 C ATOM 62 CG ASP A 25 -10.698 -3.230 1.744 1.00 0.00 C ATOM 63 OD1 ASP A 25 -10.170 -3.148 2.873 1.00 0.00 O ATOM 64 OD2 ASP A 25 -10.343 -4.061 0.882 1.00 0.00 O ATOM 65 H ASP A 25 -14.002 -1.547 0.425 1.00 0.00 H ATOM 66 HA ASP A 25 -13.205 -3.805 1.972 1.00 0.00 H ATOM 67 HB2 ASP A 25 -11.887 -2.179 0.329 1.00 0.00 H ATOM 68 HB3 ASP A 25 -11.603 -1.312 1.827 1.00 0.00 H ATOM 69 N LEU A 26 -14.383 -1.217 3.324 1.00 0.00 N ATOM 70 CA LEU A 26 -14.766 -0.524 4.527 1.00 0.00 C ATOM 71 C LEU A 26 -13.565 0.242 5.068 1.00 0.00 C ATOM 72 O LEU A 26 -13.615 0.844 6.141 1.00 0.00 O ATOM 73 CB LEU A 26 -15.335 -1.502 5.554 1.00 0.00 C ATOM 74 CG LEU A 26 -16.825 -1.322 5.853 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.333 -2.453 6.734 1.00 0.00 C ATOM 76 CD2 LEU A 26 -17.077 0.025 6.512 1.00 0.00 C ATOM 77 H LEU A 26 -14.810 -0.957 2.487 1.00 0.00 H ATOM 78 HA LEU A 26 -15.534 0.183 4.247 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.187 -2.505 5.180 1.00 0.00 H ATOM 80 HB3 LEU A 26 -14.788 -1.391 6.477 1.00 0.00 H ATOM 81 HG LEU A 26 -17.378 -1.350 4.921 1.00 0.00 H ATOM 82 HD11 LEU A 26 -16.697 -3.318 6.613 1.00 0.00 H ATOM 83 HD12 LEU A 26 -18.343 -2.707 6.448 1.00 0.00 H ATOM 84 HD13 LEU A 26 -17.320 -2.139 7.767 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.271 0.701 6.269 1.00 0.00 H ATOM 86 HD22 LEU A 26 -17.129 -0.102 7.583 1.00 0.00 H ATOM 87 HD23 LEU A 26 -18.010 0.433 6.152 1.00 0.00 H ATOM 88 N SER A 27 -12.490 0.221 4.280 1.00 0.00 N ATOM 89 CA SER A 27 -11.262 0.908 4.609 1.00 0.00 C ATOM 90 C SER A 27 -11.009 2.020 3.598 1.00 0.00 C ATOM 91 O SER A 27 -11.058 3.196 3.944 1.00 0.00 O ATOM 92 CB SER A 27 -10.088 -0.072 4.610 1.00 0.00 C ATOM 93 OG SER A 27 -10.038 -0.809 5.820 1.00 0.00 O ATOM 94 H SER A 27 -12.533 -0.268 3.437 1.00 0.00 H ATOM 95 HA SER A 27 -11.365 1.335 5.588 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.197 -0.762 3.787 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.165 0.478 4.499 1.00 0.00 H ATOM 98 HG SER A 27 -10.037 -0.203 6.565 1.00 0.00 H ATOM 99 N GLU A 28 -10.753 1.617 2.344 1.00 0.00 N ATOM 100 CA GLU A 28 -10.483 2.531 1.211 1.00 0.00 C ATOM 101 C GLU A 28 -10.060 3.966 1.623 1.00 0.00 C ATOM 102 O GLU A 28 -10.300 4.930 0.897 1.00 0.00 O ATOM 103 CB GLU A 28 -11.719 2.611 0.326 1.00 0.00 C ATOM 104 CG GLU A 28 -12.979 2.899 1.119 1.00 0.00 C ATOM 105 CD GLU A 28 -13.787 4.045 0.542 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.386 5.211 0.736 1.00 0.00 O ATOM 107 OE2 GLU A 28 -14.821 3.775 -0.105 1.00 0.00 O ATOM 108 H GLU A 28 -10.761 0.648 2.158 1.00 0.00 H ATOM 109 HA GLU A 28 -9.677 2.077 0.646 1.00 0.00 H ATOM 110 HB2 GLU A 28 -11.582 3.397 -0.402 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.847 1.669 -0.187 1.00 0.00 H ATOM 112 HG2 GLU A 28 -13.594 2.012 1.130 1.00 0.00 H ATOM 113 HG3 GLU A 28 -12.693 3.152 2.133 1.00 0.00 H ATOM 114 N ILE A 29 -9.434 4.065 2.779 1.00 0.00 N ATOM 115 CA ILE A 29 -8.934 5.302 3.381 1.00 0.00 C ATOM 116 C ILE A 29 -8.483 4.864 4.747 1.00 0.00 C ATOM 117 O ILE A 29 -8.922 5.330 5.798 1.00 0.00 O ATOM 118 CB ILE A 29 -9.986 6.430 3.487 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.372 5.857 3.790 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.016 7.255 2.209 1.00 0.00 C ATOM 121 CD1 ILE A 29 -12.435 6.917 3.981 1.00 0.00 C ATOM 122 H ILE A 29 -9.289 3.243 3.283 1.00 0.00 H ATOM 123 HA ILE A 29 -8.068 5.635 2.813 1.00 0.00 H ATOM 124 HB ILE A 29 -9.694 7.084 4.296 1.00 0.00 H ATOM 125 HG12 ILE A 29 -11.681 5.222 2.974 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.322 5.271 4.697 1.00 0.00 H ATOM 127 HG21 ILE A 29 -10.078 8.304 2.460 1.00 0.00 H ATOM 128 HG22 ILE A 29 -10.875 6.975 1.618 1.00 0.00 H ATOM 129 HG23 ILE A 29 -9.114 7.074 1.643 1.00 0.00 H ATOM 130 HD11 ILE A 29 -11.984 7.811 4.385 1.00 0.00 H ATOM 131 HD12 ILE A 29 -13.188 6.553 4.665 1.00 0.00 H ATOM 132 HD13 ILE A 29 -12.893 7.143 3.029 1.00 0.00 H ATOM 133 N LYS A 30 -7.653 3.860 4.636 1.00 0.00 N ATOM 134 CA LYS A 30 -7.087 3.107 5.717 1.00 0.00 C ATOM 135 C LYS A 30 -6.247 2.038 5.042 1.00 0.00 C ATOM 136 O LYS A 30 -5.100 1.796 5.392 1.00 0.00 O ATOM 137 CB LYS A 30 -8.207 2.490 6.553 1.00 0.00 C ATOM 138 CG LYS A 30 -7.883 2.387 8.035 1.00 0.00 C ATOM 139 CD LYS A 30 -9.133 2.529 8.889 1.00 0.00 C ATOM 140 CE LYS A 30 -8.797 2.562 10.372 1.00 0.00 C ATOM 141 NZ LYS A 30 -9.259 1.333 11.074 1.00 0.00 N ATOM 142 H LYS A 30 -7.435 3.570 3.728 1.00 0.00 H ATOM 143 HA LYS A 30 -6.479 3.755 6.307 1.00 0.00 H ATOM 144 HB2 LYS A 30 -9.083 3.103 6.435 1.00 0.00 H ATOM 145 HB3 LYS A 30 -8.428 1.499 6.180 1.00 0.00 H ATOM 146 HG2 LYS A 30 -7.434 1.425 8.230 1.00 0.00 H ATOM 147 HG3 LYS A 30 -7.188 3.171 8.297 1.00 0.00 H ATOM 148 HD2 LYS A 30 -9.636 3.447 8.624 1.00 0.00 H ATOM 149 HD3 LYS A 30 -9.786 1.690 8.696 1.00 0.00 H ATOM 150 HE2 LYS A 30 -7.726 2.649 10.485 1.00 0.00 H ATOM 151 HE3 LYS A 30 -9.276 3.423 10.817 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -10.212 1.072 10.747 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -9.291 1.498 12.100 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -8.609 0.545 10.880 1.00 0.00 H ATOM 155 N LYS A 31 -6.861 1.490 3.987 1.00 0.00 N ATOM 156 CA LYS A 31 -6.273 0.525 3.094 1.00 0.00 C ATOM 157 C LYS A 31 -5.225 1.249 2.272 1.00 0.00 C ATOM 158 O LYS A 31 -4.052 0.891 2.264 1.00 0.00 O ATOM 159 CB LYS A 31 -7.367 0.008 2.159 1.00 0.00 C ATOM 160 CG LYS A 31 -7.081 -1.355 1.566 1.00 0.00 C ATOM 161 CD LYS A 31 -7.309 -1.337 0.070 1.00 0.00 C ATOM 162 CE LYS A 31 -6.297 -0.444 -0.632 1.00 0.00 C ATOM 163 NZ LYS A 31 -6.748 -0.062 -1.998 1.00 0.00 N ATOM 164 H LYS A 31 -7.743 1.802 3.769 1.00 0.00 H ATOM 165 HA LYS A 31 -5.835 -0.281 3.659 1.00 0.00 H ATOM 166 HB2 LYS A 31 -8.301 -0.034 2.696 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.482 0.713 1.344 1.00 0.00 H ATOM 168 HG2 LYS A 31 -6.053 -1.620 1.766 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.740 -2.083 2.016 1.00 0.00 H ATOM 170 HD2 LYS A 31 -7.222 -2.341 -0.313 1.00 0.00 H ATOM 171 HD3 LYS A 31 -8.301 -0.956 -0.120 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.158 0.454 -0.044 1.00 0.00 H ATOM 173 HE3 LYS A 31 -5.359 -0.975 -0.706 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -5.931 -0.002 -2.640 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -7.223 0.862 -1.973 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -7.413 -0.772 -2.367 1.00 0.00 H ATOM 177 N GLU A 32 -5.683 2.318 1.623 1.00 0.00 N ATOM 178 CA GLU A 32 -4.822 3.186 0.823 1.00 0.00 C ATOM 179 C GLU A 32 -3.784 3.801 1.734 1.00 0.00 C ATOM 180 O GLU A 32 -2.674 4.137 1.322 1.00 0.00 O ATOM 181 CB GLU A 32 -5.633 4.299 0.157 1.00 0.00 C ATOM 182 CG GLU A 32 -7.087 3.949 -0.023 1.00 0.00 C ATOM 183 CD GLU A 32 -7.628 4.338 -1.385 1.00 0.00 C ATOM 184 OE1 GLU A 32 -7.817 5.549 -1.625 1.00 0.00 O ATOM 185 OE2 GLU A 32 -7.864 3.431 -2.211 1.00 0.00 O ATOM 186 H GLU A 32 -6.625 2.549 1.721 1.00 0.00 H ATOM 187 HA GLU A 32 -4.343 2.589 0.070 1.00 0.00 H ATOM 188 HB2 GLU A 32 -5.574 5.193 0.759 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.217 4.506 -0.802 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.199 2.887 0.110 1.00 0.00 H ATOM 191 HG3 GLU A 32 -7.642 4.459 0.732 1.00 0.00 H ATOM 192 N TYR A 33 -4.165 3.895 2.998 1.00 0.00 N ATOM 193 CA TYR A 33 -3.301 4.410 4.035 1.00 0.00 C ATOM 194 C TYR A 33 -2.418 3.279 4.484 1.00 0.00 C ATOM 195 O TYR A 33 -1.308 3.467 4.980 1.00 0.00 O ATOM 196 CB TYR A 33 -4.157 4.917 5.183 1.00 0.00 C ATOM 197 CG TYR A 33 -3.497 4.805 6.530 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.516 5.702 6.913 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.856 3.799 7.408 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.906 5.602 8.149 1.00 0.00 C ATOM 201 CE2 TYR A 33 -3.254 3.687 8.646 1.00 0.00 C ATOM 202 CZ TYR A 33 -2.279 4.592 9.013 1.00 0.00 C ATOM 203 OH TYR A 33 -1.675 4.487 10.245 1.00 0.00 O ATOM 204 H TYR A 33 -5.059 3.557 3.254 1.00 0.00 H ATOM 205 HA TYR A 33 -2.699 5.200 3.645 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.399 5.954 5.013 1.00 0.00 H ATOM 207 HB3 TYR A 33 -5.068 4.336 5.207 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.230 6.485 6.226 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.617 3.092 7.106 1.00 0.00 H ATOM 210 HE1 TYR A 33 -1.142 6.311 8.433 1.00 0.00 H ATOM 211 HE2 TYR A 33 -3.547 2.896 9.321 1.00 0.00 H ATOM 212 HH TYR A 33 -1.916 5.243 10.786 1.00 0.00 H ATOM 213 N ASN A 34 -2.950 2.097 4.276 1.00 0.00 N ATOM 214 CA ASN A 34 -2.287 0.883 4.609 1.00 0.00 C ATOM 215 C ASN A 34 -1.412 0.430 3.467 1.00 0.00 C ATOM 216 O ASN A 34 -0.578 -0.462 3.615 1.00 0.00 O ATOM 217 CB ASN A 34 -3.320 -0.185 4.901 1.00 0.00 C ATOM 218 CG ASN A 34 -2.892 -1.137 6.001 1.00 0.00 C ATOM 219 OD1 ASN A 34 -2.857 -0.772 7.176 1.00 0.00 O ATOM 220 ND2 ASN A 34 -2.564 -2.368 5.623 1.00 0.00 N ATOM 221 H ASN A 34 -3.831 2.044 3.871 1.00 0.00 H ATOM 222 HA ASN A 34 -1.699 1.063 5.457 1.00 0.00 H ATOM 223 HB2 ASN A 34 -4.249 0.288 5.188 1.00 0.00 H ATOM 224 HB3 ASN A 34 -3.477 -0.744 3.999 1.00 0.00 H ATOM 225 HD21 ASN A 34 -2.615 -2.589 4.670 1.00 0.00 H ATOM 226 HD22 ASN A 34 -2.284 -3.004 6.314 1.00 0.00 H ATOM 227 N VAL A 35 -1.637 1.031 2.315 1.00 0.00 N ATOM 228 CA VAL A 35 -0.898 0.668 1.136 1.00 0.00 C ATOM 229 C VAL A 35 0.081 1.749 0.710 1.00 0.00 C ATOM 230 O VAL A 35 1.137 1.456 0.174 1.00 0.00 O ATOM 231 CB VAL A 35 -1.833 0.349 -0.040 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.041 -0.160 -1.236 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.896 -0.659 0.374 1.00 0.00 C ATOM 234 H VAL A 35 -2.331 1.715 2.262 1.00 0.00 H ATOM 235 HA VAL A 35 -0.360 -0.211 1.385 1.00 0.00 H ATOM 236 HB VAL A 35 -2.326 1.263 -0.326 1.00 0.00 H ATOM 237 HG11 VAL A 35 -1.719 -0.576 -1.967 1.00 0.00 H ATOM 238 HG12 VAL A 35 -0.350 -0.925 -0.912 1.00 0.00 H ATOM 239 HG13 VAL A 35 -0.491 0.657 -1.679 1.00 0.00 H ATOM 240 HG21 VAL A 35 -2.706 -0.989 1.385 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.869 -1.508 -0.292 1.00 0.00 H ATOM 242 HG23 VAL A 35 -3.870 -0.194 0.325 1.00 0.00 H ATOM 243 N LYS A 36 -0.281 2.991 0.953 1.00 0.00 N ATOM 244 CA LYS A 36 0.549 4.122 0.604 1.00 0.00 C ATOM 245 C LYS A 36 1.896 4.019 1.282 1.00 0.00 C ATOM 246 O LYS A 36 2.907 4.517 0.789 1.00 0.00 O ATOM 247 CB LYS A 36 -0.132 5.404 1.029 1.00 0.00 C ATOM 248 CG LYS A 36 -0.531 5.394 2.489 1.00 0.00 C ATOM 249 CD LYS A 36 0.609 5.855 3.384 1.00 0.00 C ATOM 250 CE LYS A 36 0.125 6.827 4.448 1.00 0.00 C ATOM 251 NZ LYS A 36 1.228 7.254 5.354 1.00 0.00 N ATOM 252 H LYS A 36 -1.121 3.153 1.379 1.00 0.00 H ATOM 253 HA LYS A 36 0.667 4.119 -0.449 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.536 6.236 0.858 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.016 5.530 0.436 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.375 6.050 2.626 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.804 4.382 2.762 1.00 0.00 H ATOM 258 HD2 LYS A 36 1.043 4.994 3.869 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.357 6.343 2.775 1.00 0.00 H ATOM 260 HE2 LYS A 36 -0.285 7.699 3.961 1.00 0.00 H ATOM 261 HE3 LYS A 36 -0.645 6.346 5.033 1.00 0.00 H ATOM 262 HZ1 LYS A 36 2.148 7.109 4.890 1.00 0.00 H ATOM 263 HZ2 LYS A 36 1.204 6.698 6.232 1.00 0.00 H ATOM 264 HZ3 LYS A 36 1.126 8.261 5.591 1.00 0.00 H ATOM 265 N GLU A 37 1.880 3.354 2.419 1.00 0.00 N ATOM 266 CA GLU A 37 3.079 3.142 3.214 1.00 0.00 C ATOM 267 C GLU A 37 3.874 1.975 2.646 1.00 0.00 C ATOM 268 O GLU A 37 5.082 1.858 2.852 1.00 0.00 O ATOM 269 CB GLU A 37 2.713 2.869 4.675 1.00 0.00 C ATOM 270 CG GLU A 37 1.900 1.599 4.872 1.00 0.00 C ATOM 271 CD GLU A 37 1.879 1.140 6.317 1.00 0.00 C ATOM 272 OE1 GLU A 37 1.640 1.986 7.205 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.101 -0.064 6.561 1.00 0.00 O ATOM 274 H GLU A 37 1.029 2.983 2.723 1.00 0.00 H ATOM 275 HA GLU A 37 3.670 4.037 3.158 1.00 0.00 H ATOM 276 HB2 GLU A 37 3.622 2.782 5.252 1.00 0.00 H ATOM 277 HB3 GLU A 37 2.137 3.701 5.051 1.00 0.00 H ATOM 278 HG2 GLU A 37 0.885 1.784 4.555 1.00 0.00 H ATOM 279 HG3 GLU A 37 2.329 0.815 4.267 1.00 0.00 H ATOM 280 N LYS A 38 3.167 1.126 1.915 1.00 0.00 N ATOM 281 CA LYS A 38 3.735 -0.031 1.279 1.00 0.00 C ATOM 282 C LYS A 38 3.997 0.264 -0.164 1.00 0.00 C ATOM 283 O LYS A 38 4.962 -0.206 -0.743 1.00 0.00 O ATOM 284 CB LYS A 38 2.774 -1.197 1.397 1.00 0.00 C ATOM 285 CG LYS A 38 3.231 -2.444 0.666 1.00 0.00 C ATOM 286 CD LYS A 38 2.130 -3.491 0.616 1.00 0.00 C ATOM 287 CE LYS A 38 2.517 -4.748 1.378 1.00 0.00 C ATOM 288 NZ LYS A 38 3.771 -5.353 0.851 1.00 0.00 N ATOM 289 H LYS A 38 2.226 1.291 1.789 1.00 0.00 H ATOM 290 HA LYS A 38 4.650 -0.264 1.756 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.654 -1.427 2.432 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.818 -0.900 0.992 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.502 -2.171 -0.344 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.090 -2.856 1.175 1.00 0.00 H ATOM 295 HD2 LYS A 38 1.235 -3.076 1.056 1.00 0.00 H ATOM 296 HD3 LYS A 38 1.939 -3.748 -0.416 1.00 0.00 H ATOM 297 HE2 LYS A 38 2.660 -4.494 2.418 1.00 0.00 H ATOM 298 HE3 LYS A 38 1.716 -5.467 1.290 1.00 0.00 H ATOM 299 HZ1 LYS A 38 3.869 -6.330 1.195 1.00 0.00 H ATOM 300 HZ2 LYS A 38 4.595 -4.803 1.168 1.00 0.00 H ATOM 301 HZ3 LYS A 38 3.754 -5.363 -0.189 1.00 0.00 H ATOM 302 N ASP A 39 3.149 1.094 -0.719 1.00 0.00 N ATOM 303 CA ASP A 39 3.299 1.506 -2.100 1.00 0.00 C ATOM 304 C ASP A 39 4.424 2.516 -2.189 1.00 0.00 C ATOM 305 O ASP A 39 4.629 3.165 -3.215 1.00 0.00 O ATOM 306 CB ASP A 39 2.003 2.102 -2.622 1.00 0.00 C ATOM 307 CG ASP A 39 1.746 1.755 -4.075 1.00 0.00 C ATOM 308 OD1 ASP A 39 1.779 0.553 -4.413 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.511 2.685 -4.875 1.00 0.00 O ATOM 310 H ASP A 39 2.425 1.475 -0.163 1.00 0.00 H ATOM 311 HA ASP A 39 3.556 0.645 -2.683 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.180 1.734 -2.030 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.058 3.167 -2.529 1.00 0.00 H ATOM 314 N GLN A 40 5.137 2.648 -1.078 1.00 0.00 N ATOM 315 CA GLN A 40 6.228 3.573 -0.973 1.00 0.00 C ATOM 316 C GLN A 40 7.507 2.900 -0.465 1.00 0.00 C ATOM 317 O GLN A 40 8.548 3.548 -0.349 1.00 0.00 O ATOM 318 CB GLN A 40 5.810 4.716 -0.053 1.00 0.00 C ATOM 319 CG GLN A 40 5.819 4.364 1.427 1.00 0.00 C ATOM 320 CD GLN A 40 6.491 5.427 2.275 1.00 0.00 C ATOM 321 OE1 GLN A 40 6.332 6.623 2.031 1.00 0.00 O ATOM 322 NE2 GLN A 40 7.247 4.995 3.277 1.00 0.00 N ATOM 323 H GLN A 40 4.905 2.117 -0.304 1.00 0.00 H ATOM 324 HA GLN A 40 6.403 3.961 -1.947 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.468 5.555 -0.210 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.802 5.000 -0.317 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.798 4.254 1.759 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.343 3.430 1.563 1.00 0.00 H ATOM 329 HE21 GLN A 40 7.328 4.027 3.412 1.00 0.00 H ATOM 330 HE22 GLN A 40 7.693 5.661 3.841 1.00 0.00 H ATOM 331 N VAL A 41 7.429 1.605 -0.151 1.00 0.00 N ATOM 332 CA VAL A 41 8.587 0.879 0.352 1.00 0.00 C ATOM 333 C VAL A 41 8.972 -0.285 -0.547 1.00 0.00 C ATOM 334 O VAL A 41 10.147 -0.460 -0.863 1.00 0.00 O ATOM 335 CB VAL A 41 8.341 0.376 1.779 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.462 -0.544 2.244 1.00 0.00 C ATOM 337 CG2 VAL A 41 8.170 1.546 2.736 1.00 0.00 C ATOM 338 H VAL A 41 6.580 1.132 -0.248 1.00 0.00 H ATOM 339 HA VAL A 41 9.402 1.558 0.378 1.00 0.00 H ATOM 340 HB VAL A 41 7.428 -0.181 1.766 1.00 0.00 H ATOM 341 HG11 VAL A 41 10.416 -0.090 2.023 1.00 0.00 H ATOM 342 HG12 VAL A 41 9.387 -1.492 1.730 1.00 0.00 H ATOM 343 HG13 VAL A 41 9.377 -0.705 3.308 1.00 0.00 H ATOM 344 HG21 VAL A 41 7.971 2.446 2.174 1.00 0.00 H ATOM 345 HG22 VAL A 41 9.074 1.674 3.313 1.00 0.00 H ATOM 346 HG23 VAL A 41 7.344 1.348 3.403 1.00 0.00 H ATOM 347 N GLU A 42 7.988 -1.080 -0.956 1.00 0.00 N ATOM 348 CA GLU A 42 8.258 -2.233 -1.833 1.00 0.00 C ATOM 349 C GLU A 42 9.289 -1.852 -2.892 1.00 0.00 C ATOM 350 O GLU A 42 10.100 -2.674 -3.316 1.00 0.00 O ATOM 351 CB GLU A 42 6.990 -2.775 -2.525 1.00 0.00 C ATOM 352 CG GLU A 42 5.719 -1.978 -2.282 1.00 0.00 C ATOM 353 CD GLU A 42 4.640 -2.280 -3.304 1.00 0.00 C ATOM 354 OE1 GLU A 42 4.836 -1.943 -4.491 1.00 0.00 O ATOM 355 OE2 GLU A 42 3.600 -2.853 -2.918 1.00 0.00 O ATOM 356 H GLU A 42 7.080 -0.889 -0.660 1.00 0.00 H ATOM 357 HA GLU A 42 8.676 -3.014 -1.215 1.00 0.00 H ATOM 358 HB2 GLU A 42 7.163 -2.800 -3.590 1.00 0.00 H ATOM 359 HB3 GLU A 42 6.821 -3.785 -2.181 1.00 0.00 H ATOM 360 HG2 GLU A 42 5.341 -2.222 -1.303 1.00 0.00 H ATOM 361 HG3 GLU A 42 5.947 -0.924 -2.325 1.00 0.00 H ATOM 362 N ASP A 43 9.252 -0.587 -3.294 1.00 0.00 N ATOM 363 CA ASP A 43 10.178 -0.054 -4.281 1.00 0.00 C ATOM 364 C ASP A 43 11.600 -0.148 -3.789 1.00 0.00 C ATOM 365 O ASP A 43 12.489 -0.640 -4.481 1.00 0.00 O ATOM 366 CB ASP A 43 9.848 1.410 -4.555 1.00 0.00 C ATOM 367 CG ASP A 43 9.188 1.621 -5.904 1.00 0.00 C ATOM 368 OD1 ASP A 43 9.885 1.493 -6.932 1.00 0.00 O ATOM 369 OD2 ASP A 43 7.974 1.914 -5.931 1.00 0.00 O ATOM 370 H ASP A 43 8.584 0.014 -2.904 1.00 0.00 H ATOM 371 HA ASP A 43 10.086 -0.620 -5.180 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.184 1.763 -3.786 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.756 1.991 -4.519 1.00 0.00 H ATOM 374 N LEU A 44 11.806 0.350 -2.593 1.00 0.00 N ATOM 375 CA LEU A 44 13.118 0.360 -1.993 1.00 0.00 C ATOM 376 C LEU A 44 13.593 -1.035 -1.606 1.00 0.00 C ATOM 377 O LEU A 44 14.536 -1.198 -0.832 1.00 0.00 O ATOM 378 CB LEU A 44 13.156 1.314 -0.810 1.00 0.00 C ATOM 379 CG LEU A 44 13.345 2.768 -1.228 1.00 0.00 C ATOM 380 CD1 LEU A 44 12.161 3.616 -0.788 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.646 3.327 -0.670 1.00 0.00 C ATOM 382 H LEU A 44 11.060 0.738 -2.116 1.00 0.00 H ATOM 383 HA LEU A 44 13.771 0.735 -2.749 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.226 1.223 -0.263 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.972 1.032 -0.163 1.00 0.00 H ATOM 386 HG LEU A 44 13.400 2.801 -2.312 1.00 0.00 H ATOM 387 HD11 LEU A 44 12.406 4.127 0.131 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.302 2.980 -0.628 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.934 4.342 -1.554 1.00 0.00 H ATOM 390 HD21 LEU A 44 15.105 3.971 -1.406 1.00 0.00 H ATOM 391 HD22 LEU A 44 15.316 2.514 -0.435 1.00 0.00 H ATOM 392 HD23 LEU A 44 14.439 3.894 0.225 1.00 0.00 H ATOM 393 N ASN A 45 12.952 -2.028 -2.190 1.00 0.00 N ATOM 394 CA ASN A 45 13.298 -3.423 -1.976 1.00 0.00 C ATOM 395 C ASN A 45 13.213 -4.163 -3.305 1.00 0.00 C ATOM 396 O ASN A 45 14.020 -5.045 -3.597 1.00 0.00 O ATOM 397 CB ASN A 45 12.366 -4.056 -0.944 1.00 0.00 C ATOM 398 CG ASN A 45 12.664 -5.525 -0.714 1.00 0.00 C ATOM 399 OD1 ASN A 45 13.813 -5.911 -0.501 1.00 0.00 O ATOM 400 ND2 ASN A 45 11.626 -6.353 -0.756 1.00 0.00 N ATOM 401 H ASN A 45 12.234 -1.814 -2.807 1.00 0.00 H ATOM 402 HA ASN A 45 14.319 -3.462 -1.621 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.472 -3.535 -0.005 1.00 0.00 H ATOM 404 HB3 ASN A 45 11.346 -3.963 -1.289 1.00 0.00 H ATOM 405 HD21 ASN A 45 10.739 -5.975 -0.931 1.00 0.00 H ATOM 406 HD22 ASN A 45 11.790 -7.309 -0.611 1.00 0.00 H ATOM 407 N LEU A 46 12.242 -3.760 -4.118 1.00 0.00 N ATOM 408 CA LEU A 46 12.047 -4.333 -5.438 1.00 0.00 C ATOM 409 C LEU A 46 12.175 -3.230 -6.473 1.00 0.00 C ATOM 410 O LEU A 46 11.387 -3.127 -7.413 1.00 0.00 O ATOM 411 CB LEU A 46 10.683 -5.013 -5.541 1.00 0.00 C ATOM 412 CG LEU A 46 10.660 -6.297 -6.372 1.00 0.00 C ATOM 413 CD1 LEU A 46 10.974 -7.502 -5.499 1.00 0.00 C ATOM 414 CD2 LEU A 46 9.310 -6.466 -7.052 1.00 0.00 C ATOM 415 H LEU A 46 11.653 -3.035 -3.831 1.00 0.00 H ATOM 416 HA LEU A 46 12.830 -5.053 -5.603 1.00 0.00 H ATOM 417 HB2 LEU A 46 10.346 -5.247 -4.542 1.00 0.00 H ATOM 418 HB3 LEU A 46 9.989 -4.313 -5.982 1.00 0.00 H ATOM 419 HG LEU A 46 11.417 -6.235 -7.139 1.00 0.00 H ATOM 420 HD11 LEU A 46 11.370 -8.298 -6.112 1.00 0.00 H ATOM 421 HD12 LEU A 46 10.070 -7.839 -5.012 1.00 0.00 H ATOM 422 HD13 LEU A 46 11.703 -7.226 -4.752 1.00 0.00 H ATOM 423 HD21 LEU A 46 8.853 -5.498 -7.191 1.00 0.00 H ATOM 424 HD22 LEU A 46 8.671 -7.081 -6.437 1.00 0.00 H ATOM 425 HD23 LEU A 46 9.448 -6.940 -8.013 1.00 0.00 H ATOM 426 N ASP A 47 13.193 -2.412 -6.267 1.00 0.00 N ATOM 427 CA ASP A 47 13.495 -1.292 -7.134 1.00 0.00 C ATOM 428 C ASP A 47 14.699 -0.510 -6.612 1.00 0.00 C ATOM 429 O ASP A 47 15.443 0.090 -7.387 1.00 0.00 O ATOM 430 CB ASP A 47 12.292 -0.361 -7.260 1.00 0.00 C ATOM 431 CG ASP A 47 11.490 -0.613 -8.521 1.00 0.00 C ATOM 432 OD1 ASP A 47 12.070 -0.515 -9.623 1.00 0.00 O ATOM 433 OD2 ASP A 47 10.281 -0.909 -8.408 1.00 0.00 O ATOM 434 H ASP A 47 13.763 -2.576 -5.506 1.00 0.00 H ATOM 435 HA ASP A 47 13.735 -1.697 -8.094 1.00 0.00 H ATOM 436 HB2 ASP A 47 11.647 -0.507 -6.408 1.00 0.00 H ATOM 437 HB3 ASP A 47 12.639 0.663 -7.271 1.00 0.00 H ATOM 438 N SER A 48 14.887 -0.522 -5.295 1.00 0.00 N ATOM 439 CA SER A 48 16.006 0.189 -4.685 1.00 0.00 C ATOM 440 C SER A 48 17.314 -0.416 -5.152 1.00 0.00 C ATOM 441 O SER A 48 18.274 0.292 -5.456 1.00 0.00 O ATOM 442 CB SER A 48 15.946 0.125 -3.158 1.00 0.00 C ATOM 443 OG SER A 48 17.244 0.166 -2.588 1.00 0.00 O ATOM 444 H SER A 48 14.264 -1.018 -4.730 1.00 0.00 H ATOM 445 HA SER A 48 15.949 1.218 -5.002 1.00 0.00 H ATOM 446 HB2 SER A 48 15.385 0.966 -2.787 1.00 0.00 H ATOM 447 HB3 SER A 48 15.468 -0.793 -2.861 1.00 0.00 H ATOM 448 HG SER A 48 17.543 1.077 -2.536 1.00 0.00 H ATOM 449 N LEU A 49 17.330 -1.741 -5.219 1.00 0.00 N ATOM 450 CA LEU A 49 18.511 -2.467 -5.668 1.00 0.00 C ATOM 451 C LEU A 49 18.527 -2.539 -7.191 1.00 0.00 C ATOM 452 O LEU A 49 19.246 -3.336 -7.795 1.00 0.00 O ATOM 453 CB LEU A 49 18.531 -3.866 -5.043 1.00 0.00 C ATOM 454 CG LEU A 49 17.904 -4.978 -5.892 1.00 0.00 C ATOM 455 CD1 LEU A 49 18.984 -5.862 -6.499 1.00 0.00 C ATOM 456 CD2 LEU A 49 16.939 -5.808 -5.058 1.00 0.00 C ATOM 457 H LEU A 49 16.516 -2.243 -4.974 1.00 0.00 H ATOM 458 HA LEU A 49 19.376 -1.916 -5.342 1.00 0.00 H ATOM 459 HB2 LEU A 49 19.557 -4.131 -4.836 1.00 0.00 H ATOM 460 HB3 LEU A 49 17.993 -3.816 -4.106 1.00 0.00 H ATOM 461 HG LEU A 49 17.348 -4.529 -6.701 1.00 0.00 H ATOM 462 HD11 LEU A 49 18.659 -6.892 -6.481 1.00 0.00 H ATOM 463 HD12 LEU A 49 19.895 -5.763 -5.927 1.00 0.00 H ATOM 464 HD13 LEU A 49 19.165 -5.560 -7.519 1.00 0.00 H ATOM 465 HD21 LEU A 49 16.136 -6.165 -5.686 1.00 0.00 H ATOM 466 HD22 LEU A 49 16.531 -5.198 -4.265 1.00 0.00 H ATOM 467 HD23 LEU A 49 17.463 -6.650 -4.630 1.00 0.00 H ATOM 468 N TRP A 50 17.709 -1.690 -7.785 1.00 0.00 N ATOM 469 CA TRP A 50 17.558 -1.594 -9.223 1.00 0.00 C ATOM 470 C TRP A 50 17.964 -0.203 -9.695 1.00 0.00 C ATOM 471 O TRP A 50 18.131 0.047 -10.889 1.00 0.00 O ATOM 472 CB TRP A 50 16.095 -1.846 -9.589 1.00 0.00 C ATOM 473 CG TRP A 50 15.498 -3.037 -8.901 1.00 0.00 C ATOM 474 CD1 TRP A 50 15.517 -3.305 -7.565 1.00 0.00 C ATOM 475 CD2 TRP A 50 14.776 -4.106 -9.513 1.00 0.00 C ATOM 476 NE1 TRP A 50 14.870 -4.490 -7.310 1.00 0.00 N ATOM 477 CE2 TRP A 50 14.404 -5.001 -8.493 1.00 0.00 C ATOM 478 CE3 TRP A 50 14.415 -4.394 -10.826 1.00 0.00 C ATOM 479 CZ2 TRP A 50 13.688 -6.167 -8.751 1.00 0.00 C ATOM 480 CZ3 TRP A 50 13.702 -5.550 -11.085 1.00 0.00 C ATOM 481 CH2 TRP A 50 13.346 -6.425 -10.051 1.00 0.00 C ATOM 482 H TRP A 50 17.173 -1.100 -7.226 1.00 0.00 H ATOM 483 HA TRP A 50 18.183 -2.335 -9.687 1.00 0.00 H ATOM 484 HB2 TRP A 50 15.516 -0.981 -9.301 1.00 0.00 H ATOM 485 HB3 TRP A 50 16.013 -1.994 -10.654 1.00 0.00 H ATOM 486 HD1 TRP A 50 15.982 -2.667 -6.826 1.00 0.00 H ATOM 487 HE1 TRP A 50 14.758 -4.900 -6.427 1.00 0.00 H ATOM 488 HE3 TRP A 50 14.678 -3.726 -11.630 1.00 0.00 H ATOM 489 HZ2 TRP A 50 13.406 -6.851 -7.964 1.00 0.00 H ATOM 490 HZ3 TRP A 50 13.414 -5.790 -12.098 1.00 0.00 H ATOM 491 HH2 TRP A 50 12.789 -7.318 -10.297 1.00 0.00 H ATOM 492 N GLU A 51 18.100 0.696 -8.730 1.00 0.00 N ATOM 493 CA GLU A 51 18.462 2.076 -8.984 1.00 0.00 C ATOM 494 C GLU A 51 19.944 2.207 -9.330 1.00 0.00 C ATOM 495 O GLU A 51 20.780 1.703 -8.551 1.00 0.00 O ATOM 496 CB GLU A 51 18.115 2.899 -7.741 1.00 0.00 C ATOM 497 CG GLU A 51 19.145 2.794 -6.628 1.00 0.00 C ATOM 498 CD GLU A 51 20.288 3.775 -6.796 1.00 0.00 C ATOM 499 OE1 GLU A 51 20.029 4.924 -7.212 1.00 0.00 O ATOM 500 OE2 GLU A 51 21.443 3.394 -6.511 1.00 0.00 O ATOM 501 OXT GLU A 51 20.255 2.812 -10.378 1.00 0.00 O ATOM 502 H GLU A 51 17.939 0.422 -7.807 1.00 0.00 H ATOM 503 HA GLU A 51 17.873 2.430 -9.816 1.00 0.00 H ATOM 504 HB2 GLU A 51 18.013 3.934 -8.016 1.00 0.00 H ATOM 505 HB3 GLU A 51 17.170 2.543 -7.353 1.00 0.00 H ATOM 506 HG2 GLU A 51 18.657 2.990 -5.685 1.00 0.00 H ATOM 507 HG3 GLU A 51 19.546 1.791 -6.624 1.00 0.00 H TER 508 GLU A 51