ATOM 1 N LEU A 22 -23.072 -7.182 0.388 1.00 0.00 N ATOM 2 CA LEU A 22 -21.784 -7.265 1.125 1.00 0.00 C ATOM 3 C LEU A 22 -21.433 -5.925 1.768 1.00 0.00 C ATOM 4 O LEU A 22 -22.238 -4.994 1.760 1.00 0.00 O ATOM 5 CB LEU A 22 -20.689 -7.685 0.142 1.00 0.00 C ATOM 6 CG LEU A 22 -20.460 -9.194 0.037 1.00 0.00 C ATOM 7 CD1 LEU A 22 -19.433 -9.504 -1.041 1.00 0.00 C ATOM 8 CD2 LEU A 22 -20.015 -9.759 1.378 1.00 0.00 C ATOM 9 H1 LEU A 22 -23.267 -8.119 -0.018 1.00 0.00 H ATOM 10 H2 LEU A 22 -22.965 -6.464 -0.358 1.00 0.00 H ATOM 11 H3 LEU A 22 -23.810 -6.909 1.068 1.00 0.00 H ATOM 12 HA LEU A 22 -21.878 -8.015 1.895 1.00 0.00 H ATOM 13 HB2 LEU A 22 -20.952 -7.313 -0.838 1.00 0.00 H ATOM 14 HB3 LEU A 22 -19.763 -7.224 0.446 1.00 0.00 H ATOM 15 HG LEU A 22 -21.388 -9.674 -0.238 1.00 0.00 H ATOM 16 HD11 LEU A 22 -19.938 -9.671 -1.981 1.00 0.00 H ATOM 17 HD12 LEU A 22 -18.880 -10.390 -0.767 1.00 0.00 H ATOM 18 HD13 LEU A 22 -18.753 -8.671 -1.140 1.00 0.00 H ATOM 19 HD21 LEU A 22 -19.184 -9.181 1.754 1.00 0.00 H ATOM 20 HD22 LEU A 22 -19.710 -10.787 1.252 1.00 0.00 H ATOM 21 HD23 LEU A 22 -20.834 -9.710 2.080 1.00 0.00 H ATOM 22 N TYR A 23 -20.226 -5.829 2.322 1.00 0.00 N ATOM 23 CA TYR A 23 -19.779 -4.590 2.966 1.00 0.00 C ATOM 24 C TYR A 23 -18.480 -4.085 2.346 1.00 0.00 C ATOM 25 O TYR A 23 -17.806 -4.811 1.615 1.00 0.00 O ATOM 26 CB TYR A 23 -19.577 -4.793 4.473 1.00 0.00 C ATOM 27 CG TYR A 23 -20.636 -5.659 5.118 1.00 0.00 C ATOM 28 CD1 TYR A 23 -21.848 -5.117 5.526 1.00 0.00 C ATOM 29 CD2 TYR A 23 -20.423 -7.017 5.319 1.00 0.00 C ATOM 30 CE1 TYR A 23 -22.818 -5.904 6.116 1.00 0.00 C ATOM 31 CE2 TYR A 23 -21.389 -7.811 5.908 1.00 0.00 C ATOM 32 CZ TYR A 23 -22.584 -7.250 6.305 1.00 0.00 C ATOM 33 OH TYR A 23 -23.547 -8.037 6.892 1.00 0.00 O ATOM 34 H TYR A 23 -19.623 -6.607 2.295 1.00 0.00 H ATOM 35 HA TYR A 23 -20.546 -3.845 2.814 1.00 0.00 H ATOM 36 HB2 TYR A 23 -18.619 -5.260 4.639 1.00 0.00 H ATOM 37 HB3 TYR A 23 -19.587 -3.829 4.967 1.00 0.00 H ATOM 38 HD1 TYR A 23 -22.028 -4.063 5.377 1.00 0.00 H ATOM 39 HD2 TYR A 23 -19.485 -7.453 5.007 1.00 0.00 H ATOM 40 HE1 TYR A 23 -23.755 -5.465 6.427 1.00 0.00 H ATOM 41 HE2 TYR A 23 -21.204 -8.864 6.055 1.00 0.00 H ATOM 42 HH TYR A 23 -24.159 -8.349 6.221 1.00 0.00 H ATOM 43 N PRO A 24 -18.105 -2.829 2.645 1.00 0.00 N ATOM 44 CA PRO A 24 -16.884 -2.216 2.140 1.00 0.00 C ATOM 45 C PRO A 24 -15.653 -2.926 2.647 1.00 0.00 C ATOM 46 O PRO A 24 -15.747 -3.889 3.408 1.00 0.00 O ATOM 47 CB PRO A 24 -16.938 -0.801 2.737 1.00 0.00 C ATOM 48 CG PRO A 24 -18.360 -0.577 3.029 1.00 0.00 C ATOM 49 CD PRO A 24 -18.828 -1.897 3.514 1.00 0.00 C ATOM 50 HA PRO A 24 -16.865 -2.165 1.072 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.355 -0.767 3.646 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.570 -0.091 2.028 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.470 0.176 3.797 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.888 -0.293 2.132 1.00 0.00 H ATOM 55 HD2 PRO A 24 -18.549 -2.041 4.547 1.00 0.00 H ATOM 56 HD3 PRO A 24 -19.873 -1.979 3.375 1.00 0.00 H ATOM 57 N ASP A 25 -14.497 -2.406 2.279 1.00 0.00 N ATOM 58 CA ASP A 25 -13.261 -2.951 2.761 1.00 0.00 C ATOM 59 C ASP A 25 -13.134 -2.574 4.221 1.00 0.00 C ATOM 60 O ASP A 25 -12.251 -3.045 4.938 1.00 0.00 O ATOM 61 CB ASP A 25 -12.112 -2.379 1.948 1.00 0.00 C ATOM 62 CG ASP A 25 -10.937 -3.331 1.841 1.00 0.00 C ATOM 63 OD1 ASP A 25 -10.291 -3.595 2.876 1.00 0.00 O ATOM 64 OD2 ASP A 25 -10.664 -3.813 0.721 1.00 0.00 O ATOM 65 H ASP A 25 -14.473 -1.603 1.716 1.00 0.00 H ATOM 66 HA ASP A 25 -13.287 -4.013 2.667 1.00 0.00 H ATOM 67 HB2 ASP A 25 -12.470 -2.155 0.954 1.00 0.00 H ATOM 68 HB3 ASP A 25 -11.780 -1.469 2.413 1.00 0.00 H ATOM 69 N LEU A 26 -14.032 -1.678 4.636 1.00 0.00 N ATOM 70 CA LEU A 26 -14.058 -1.166 5.981 1.00 0.00 C ATOM 71 C LEU A 26 -12.760 -0.416 6.255 1.00 0.00 C ATOM 72 O LEU A 26 -12.501 0.036 7.371 1.00 0.00 O ATOM 73 CB LEU A 26 -14.286 -2.296 6.985 1.00 0.00 C ATOM 74 CG LEU A 26 -15.631 -2.245 7.713 1.00 0.00 C ATOM 75 CD1 LEU A 26 -15.878 -3.542 8.467 1.00 0.00 C ATOM 76 CD2 LEU A 26 -15.678 -1.056 8.662 1.00 0.00 C ATOM 77 H LEU A 26 -14.683 -1.331 3.999 1.00 0.00 H ATOM 78 HA LEU A 26 -14.882 -0.469 6.034 1.00 0.00 H ATOM 79 HB2 LEU A 26 -14.228 -3.234 6.453 1.00 0.00 H ATOM 80 HB3 LEU A 26 -13.499 -2.265 7.722 1.00 0.00 H ATOM 81 HG LEU A 26 -16.423 -2.125 6.985 1.00 0.00 H ATOM 82 HD11 LEU A 26 -16.430 -4.225 7.838 1.00 0.00 H ATOM 83 HD12 LEU A 26 -16.448 -3.336 9.361 1.00 0.00 H ATOM 84 HD13 LEU A 26 -14.932 -3.987 8.739 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.672 -0.633 8.660 1.00 0.00 H ATOM 86 HD22 LEU A 26 -14.968 -0.309 8.340 1.00 0.00 H ATOM 87 HD23 LEU A 26 -15.428 -1.383 9.661 1.00 0.00 H ATOM 88 N SER A 27 -11.958 -0.282 5.198 1.00 0.00 N ATOM 89 CA SER A 27 -10.694 0.413 5.259 1.00 0.00 C ATOM 90 C SER A 27 -10.726 1.637 4.351 1.00 0.00 C ATOM 91 O SER A 27 -10.690 2.763 4.831 1.00 0.00 O ATOM 92 CB SER A 27 -9.554 -0.517 4.841 1.00 0.00 C ATOM 93 OG SER A 27 -9.229 -1.424 5.880 1.00 0.00 O ATOM 94 H SER A 27 -12.238 -0.661 4.343 1.00 0.00 H ATOM 95 HA SER A 27 -10.535 0.730 6.272 1.00 0.00 H ATOM 96 HB2 SER A 27 -9.852 -1.079 3.969 1.00 0.00 H ATOM 97 HB3 SER A 27 -8.679 0.073 4.608 1.00 0.00 H ATOM 98 HG SER A 27 -8.755 -2.174 5.513 1.00 0.00 H ATOM 99 N GLU A 28 -10.803 1.387 3.036 1.00 0.00 N ATOM 100 CA GLU A 28 -10.844 2.431 1.985 1.00 0.00 C ATOM 101 C GLU A 28 -10.347 3.834 2.431 1.00 0.00 C ATOM 102 O GLU A 28 -10.752 4.855 1.876 1.00 0.00 O ATOM 103 CB GLU A 28 -12.264 2.550 1.451 1.00 0.00 C ATOM 104 CG GLU A 28 -13.290 2.692 2.559 1.00 0.00 C ATOM 105 CD GLU A 28 -14.232 3.860 2.342 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.812 4.851 1.709 1.00 0.00 O ATOM 107 OE2 GLU A 28 -15.389 3.783 2.805 1.00 0.00 O ATOM 108 H GLU A 28 -10.849 0.444 2.746 1.00 0.00 H ATOM 109 HA GLU A 28 -10.201 2.074 1.188 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.327 3.418 0.810 1.00 0.00 H ATOM 111 HB3 GLU A 28 -12.501 1.666 0.878 1.00 0.00 H ATOM 112 HG2 GLU A 28 -13.871 1.784 2.612 1.00 0.00 H ATOM 113 HG3 GLU A 28 -12.764 2.838 3.494 1.00 0.00 H ATOM 114 N ILE A 29 -9.473 3.845 3.416 1.00 0.00 N ATOM 115 CA ILE A 29 -8.852 5.037 4.002 1.00 0.00 C ATOM 116 C ILE A 29 -8.058 4.484 5.153 1.00 0.00 C ATOM 117 O ILE A 29 -8.206 4.834 6.324 1.00 0.00 O ATOM 118 CB ILE A 29 -9.855 6.112 4.487 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.127 5.476 5.054 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.199 7.063 3.351 1.00 0.00 C ATOM 121 CD1 ILE A 29 -10.965 4.940 6.461 1.00 0.00 C ATOM 122 H ILE A 29 -9.206 2.985 3.790 1.00 0.00 H ATOM 123 HA ILE A 29 -8.163 5.457 3.271 1.00 0.00 H ATOM 124 HB ILE A 29 -9.374 6.688 5.264 1.00 0.00 H ATOM 125 HG12 ILE A 29 -11.910 6.219 5.076 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.433 4.662 4.419 1.00 0.00 H ATOM 127 HG21 ILE A 29 -9.443 6.996 2.583 1.00 0.00 H ATOM 128 HG22 ILE A 29 -10.240 8.075 3.728 1.00 0.00 H ATOM 129 HG23 ILE A 29 -11.159 6.795 2.935 1.00 0.00 H ATOM 130 HD11 ILE A 29 -10.261 4.122 6.458 1.00 0.00 H ATOM 131 HD12 ILE A 29 -11.920 4.592 6.826 1.00 0.00 H ATOM 132 HD13 ILE A 29 -10.600 5.726 7.106 1.00 0.00 H ATOM 133 N LYS A 30 -7.279 3.523 4.726 1.00 0.00 N ATOM 134 CA LYS A 30 -6.441 2.688 5.536 1.00 0.00 C ATOM 135 C LYS A 30 -5.785 1.730 4.558 1.00 0.00 C ATOM 136 O LYS A 30 -4.585 1.491 4.591 1.00 0.00 O ATOM 137 CB LYS A 30 -7.295 1.939 6.557 1.00 0.00 C ATOM 138 CG LYS A 30 -6.612 1.735 7.899 1.00 0.00 C ATOM 139 CD LYS A 30 -7.573 1.176 8.935 1.00 0.00 C ATOM 140 CE LYS A 30 -7.240 1.677 10.331 1.00 0.00 C ATOM 141 NZ LYS A 30 -7.563 3.121 10.495 1.00 0.00 N ATOM 142 H LYS A 30 -7.304 3.334 3.768 1.00 0.00 H ATOM 143 HA LYS A 30 -5.713 3.298 6.020 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.197 2.507 6.715 1.00 0.00 H ATOM 145 HB3 LYS A 30 -7.563 0.971 6.156 1.00 0.00 H ATOM 146 HG2 LYS A 30 -5.793 1.043 7.773 1.00 0.00 H ATOM 147 HG3 LYS A 30 -6.233 2.685 8.247 1.00 0.00 H ATOM 148 HD2 LYS A 30 -8.577 1.483 8.683 1.00 0.00 H ATOM 149 HD3 LYS A 30 -7.511 0.097 8.924 1.00 0.00 H ATOM 150 HE2 LYS A 30 -7.810 1.106 11.050 1.00 0.00 H ATOM 151 HE3 LYS A 30 -6.185 1.529 10.510 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -7.872 3.310 11.470 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -8.326 3.394 9.843 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -6.724 3.701 10.290 1.00 0.00 H ATOM 155 N LYS A 31 -6.633 1.274 3.626 1.00 0.00 N ATOM 156 CA LYS A 31 -6.266 0.429 2.516 1.00 0.00 C ATOM 157 C LYS A 31 -5.462 1.280 1.551 1.00 0.00 C ATOM 158 O LYS A 31 -4.322 0.972 1.209 1.00 0.00 O ATOM 159 CB LYS A 31 -7.544 -0.043 1.809 1.00 0.00 C ATOM 160 CG LYS A 31 -7.360 -1.297 0.973 1.00 0.00 C ATOM 161 CD LYS A 31 -6.766 -0.968 -0.389 1.00 0.00 C ATOM 162 CE LYS A 31 -7.618 0.039 -1.146 1.00 0.00 C ATOM 163 NZ LYS A 31 -9.065 -0.305 -1.089 1.00 0.00 N ATOM 164 H LYS A 31 -7.545 1.572 3.664 1.00 0.00 H ATOM 165 HA LYS A 31 -5.687 -0.407 2.873 1.00 0.00 H ATOM 166 HB2 LYS A 31 -8.315 -0.220 2.543 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.883 0.750 1.154 1.00 0.00 H ATOM 168 HG2 LYS A 31 -6.696 -1.971 1.492 1.00 0.00 H ATOM 169 HG3 LYS A 31 -8.322 -1.770 0.833 1.00 0.00 H ATOM 170 HD2 LYS A 31 -5.781 -0.551 -0.248 1.00 0.00 H ATOM 171 HD3 LYS A 31 -6.697 -1.876 -0.969 1.00 0.00 H ATOM 172 HE2 LYS A 31 -7.471 1.017 -0.708 1.00 0.00 H ATOM 173 HE3 LYS A 31 -7.301 0.056 -2.178 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -9.391 -0.317 -0.101 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -9.226 -1.244 -1.507 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -9.621 0.397 -1.618 1.00 0.00 H ATOM 177 N GLU A 32 -6.082 2.397 1.166 1.00 0.00 N ATOM 178 CA GLU A 32 -5.462 3.383 0.287 1.00 0.00 C ATOM 179 C GLU A 32 -4.244 3.937 0.982 1.00 0.00 C ATOM 180 O GLU A 32 -3.276 4.348 0.351 1.00 0.00 O ATOM 181 CB GLU A 32 -6.430 4.524 -0.030 1.00 0.00 C ATOM 182 CG GLU A 32 -7.878 4.130 0.103 1.00 0.00 C ATOM 183 CD GLU A 32 -8.740 4.635 -1.037 1.00 0.00 C ATOM 184 OE1 GLU A 32 -8.967 5.861 -1.112 1.00 0.00 O ATOM 185 OE2 GLU A 32 -9.190 3.804 -1.854 1.00 0.00 O ATOM 186 H GLU A 32 -6.974 2.578 1.522 1.00 0.00 H ATOM 187 HA GLU A 32 -5.168 2.895 -0.624 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.242 5.350 0.640 1.00 0.00 H ATOM 189 HB3 GLU A 32 -6.264 4.854 -1.031 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.936 3.056 0.139 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.243 4.532 1.022 1.00 0.00 H ATOM 192 N TYR A 33 -4.304 3.885 2.305 1.00 0.00 N ATOM 193 CA TYR A 33 -3.213 4.316 3.149 1.00 0.00 C ATOM 194 C TYR A 33 -2.239 3.176 3.229 1.00 0.00 C ATOM 195 O TYR A 33 -1.034 3.350 3.413 1.00 0.00 O ATOM 196 CB TYR A 33 -3.755 4.665 4.524 1.00 0.00 C ATOM 197 CG TYR A 33 -2.780 4.421 5.643 1.00 0.00 C ATOM 198 CD1 TYR A 33 -1.722 5.285 5.861 1.00 0.00 C ATOM 199 CD2 TYR A 33 -2.920 3.323 6.473 1.00 0.00 C ATOM 200 CE1 TYR A 33 -0.821 5.064 6.886 1.00 0.00 C ATOM 201 CE2 TYR A 33 -2.027 3.089 7.502 1.00 0.00 C ATOM 202 CZ TYR A 33 -0.979 3.964 7.705 1.00 0.00 C ATOM 203 OH TYR A 33 -0.087 3.738 8.727 1.00 0.00 O ATOM 204 H TYR A 33 -5.103 3.490 2.731 1.00 0.00 H ATOM 205 HA TYR A 33 -2.733 5.162 2.713 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.029 5.707 4.541 1.00 0.00 H ATOM 207 HB3 TYR A 33 -4.632 4.061 4.706 1.00 0.00 H ATOM 208 HD1 TYR A 33 -1.606 6.141 5.211 1.00 0.00 H ATOM 209 HD2 TYR A 33 -3.743 2.643 6.301 1.00 0.00 H ATOM 210 HE1 TYR A 33 -0.001 5.750 7.043 1.00 0.00 H ATOM 211 HE2 TYR A 33 -2.152 2.227 8.140 1.00 0.00 H ATOM 212 HH TYR A 33 0.140 2.806 8.754 1.00 0.00 H ATOM 213 N ASN A 34 -2.803 2.004 3.051 1.00 0.00 N ATOM 214 CA ASN A 34 -2.065 0.788 3.054 1.00 0.00 C ATOM 215 C ASN A 34 -1.438 0.573 1.704 1.00 0.00 C ATOM 216 O ASN A 34 -0.602 -0.311 1.516 1.00 0.00 O ATOM 217 CB ASN A 34 -2.993 -0.365 3.371 1.00 0.00 C ATOM 218 CG ASN A 34 -2.319 -1.467 4.164 1.00 0.00 C ATOM 219 OD1 ASN A 34 -2.429 -1.523 5.389 1.00 0.00 O ATOM 220 ND2 ASN A 34 -1.616 -2.352 3.467 1.00 0.00 N ATOM 221 H ASN A 34 -3.761 1.964 2.891 1.00 0.00 H ATOM 222 HA ASN A 34 -1.316 0.868 3.783 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.838 0.005 3.933 1.00 0.00 H ATOM 224 HB3 ASN A 34 -3.342 -0.769 2.440 1.00 0.00 H ATOM 225 HD21 ASN A 34 -1.572 -2.245 2.493 1.00 0.00 H ATOM 226 HD22 ASN A 34 -1.170 -3.075 3.954 1.00 0.00 H ATOM 227 N VAL A 35 -1.865 1.387 0.760 1.00 0.00 N ATOM 228 CA VAL A 35 -1.370 1.292 -0.580 1.00 0.00 C ATOM 229 C VAL A 35 -0.248 2.273 -0.816 1.00 0.00 C ATOM 230 O VAL A 35 0.604 2.061 -1.666 1.00 0.00 O ATOM 231 CB VAL A 35 -2.481 1.530 -1.613 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.937 1.415 -3.031 1.00 0.00 C ATOM 233 CG2 VAL A 35 -3.635 0.562 -1.395 1.00 0.00 C ATOM 234 H VAL A 35 -2.535 2.061 0.978 1.00 0.00 H ATOM 235 HA VAL A 35 -0.999 0.309 -0.691 1.00 0.00 H ATOM 236 HB VAL A 35 -2.848 2.534 -1.472 1.00 0.00 H ATOM 237 HG11 VAL A 35 -1.057 0.788 -3.030 1.00 0.00 H ATOM 238 HG12 VAL A 35 -1.679 2.397 -3.399 1.00 0.00 H ATOM 239 HG13 VAL A 35 -2.689 0.977 -3.671 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.344 -0.191 -0.677 1.00 0.00 H ATOM 241 HG22 VAL A 35 -3.890 0.086 -2.330 1.00 0.00 H ATOM 242 HG23 VAL A 35 -4.492 1.102 -1.022 1.00 0.00 H ATOM 243 N LYS A 36 -0.256 3.340 -0.050 1.00 0.00 N ATOM 244 CA LYS A 36 0.758 4.351 -0.158 1.00 0.00 C ATOM 245 C LYS A 36 2.088 3.789 0.293 1.00 0.00 C ATOM 246 O LYS A 36 3.153 4.180 -0.182 1.00 0.00 O ATOM 247 CB LYS A 36 0.433 5.584 0.679 1.00 0.00 C ATOM 248 CG LYS A 36 -1.017 5.714 1.118 1.00 0.00 C ATOM 249 CD LYS A 36 -1.796 6.635 0.190 1.00 0.00 C ATOM 250 CE LYS A 36 -2.883 7.392 0.937 1.00 0.00 C ATOM 251 NZ LYS A 36 -4.239 6.841 0.658 1.00 0.00 N ATOM 252 H LYS A 36 -0.949 3.441 0.601 1.00 0.00 H ATOM 253 HA LYS A 36 0.809 4.623 -1.179 1.00 0.00 H ATOM 254 HB2 LYS A 36 1.052 5.576 1.556 1.00 0.00 H ATOM 255 HB3 LYS A 36 0.680 6.438 0.100 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.476 4.740 1.116 1.00 0.00 H ATOM 257 HG3 LYS A 36 -1.042 6.122 2.117 1.00 0.00 H ATOM 258 HD2 LYS A 36 -1.114 7.347 -0.248 1.00 0.00 H ATOM 259 HD3 LYS A 36 -2.251 6.044 -0.591 1.00 0.00 H ATOM 260 HE2 LYS A 36 -2.689 7.324 1.997 1.00 0.00 H ATOM 261 HE3 LYS A 36 -2.856 8.428 0.633 1.00 0.00 H ATOM 262 HZ1 LYS A 36 -4.604 6.348 1.498 1.00 0.00 H ATOM 263 HZ2 LYS A 36 -4.197 6.168 -0.134 1.00 0.00 H ATOM 264 HZ3 LYS A 36 -4.893 7.611 0.409 1.00 0.00 H ATOM 265 N GLU A 37 1.982 2.857 1.218 1.00 0.00 N ATOM 266 CA GLU A 37 3.135 2.171 1.795 1.00 0.00 C ATOM 267 C GLU A 37 3.611 1.077 0.851 1.00 0.00 C ATOM 268 O GLU A 37 4.766 0.656 0.885 1.00 0.00 O ATOM 269 CB GLU A 37 2.770 1.566 3.152 1.00 0.00 C ATOM 270 CG GLU A 37 2.729 2.585 4.280 1.00 0.00 C ATOM 271 CD GLU A 37 3.380 2.075 5.550 1.00 0.00 C ATOM 272 OE1 GLU A 37 2.729 1.298 6.281 1.00 0.00 O ATOM 273 OE2 GLU A 37 4.541 2.451 5.815 1.00 0.00 O ATOM 274 H GLU A 37 1.082 2.614 1.510 1.00 0.00 H ATOM 275 HA GLU A 37 3.924 2.893 1.930 1.00 0.00 H ATOM 276 HB2 GLU A 37 1.797 1.104 3.077 1.00 0.00 H ATOM 277 HB3 GLU A 37 3.499 0.811 3.404 1.00 0.00 H ATOM 278 HG2 GLU A 37 3.247 3.477 3.962 1.00 0.00 H ATOM 279 HG3 GLU A 37 1.697 2.825 4.493 1.00 0.00 H ATOM 280 N LYS A 38 2.698 0.646 -0.004 1.00 0.00 N ATOM 281 CA LYS A 38 2.961 -0.369 -0.990 1.00 0.00 C ATOM 282 C LYS A 38 3.300 0.282 -2.292 1.00 0.00 C ATOM 283 O LYS A 38 4.100 -0.219 -3.068 1.00 0.00 O ATOM 284 CB LYS A 38 1.742 -1.252 -1.159 1.00 0.00 C ATOM 285 CG LYS A 38 1.886 -2.283 -2.261 1.00 0.00 C ATOM 286 CD LYS A 38 2.972 -3.295 -1.938 1.00 0.00 C ATOM 287 CE LYS A 38 2.385 -4.598 -1.422 1.00 0.00 C ATOM 288 NZ LYS A 38 1.937 -5.484 -2.532 1.00 0.00 N ATOM 289 H LYS A 38 1.820 1.039 0.017 1.00 0.00 H ATOM 290 HA LYS A 38 3.789 -0.945 -0.665 1.00 0.00 H ATOM 291 HB2 LYS A 38 1.566 -1.754 -0.235 1.00 0.00 H ATOM 292 HB3 LYS A 38 0.890 -0.629 -1.388 1.00 0.00 H ATOM 293 HG2 LYS A 38 0.946 -2.800 -2.383 1.00 0.00 H ATOM 294 HG3 LYS A 38 2.141 -1.771 -3.178 1.00 0.00 H ATOM 295 HD2 LYS A 38 3.540 -3.497 -2.834 1.00 0.00 H ATOM 296 HD3 LYS A 38 3.623 -2.879 -1.183 1.00 0.00 H ATOM 297 HE2 LYS A 38 3.138 -5.114 -0.845 1.00 0.00 H ATOM 298 HE3 LYS A 38 1.539 -4.372 -0.789 1.00 0.00 H ATOM 299 HZ1 LYS A 38 2.683 -6.170 -2.765 1.00 0.00 H ATOM 300 HZ2 LYS A 38 1.725 -4.918 -3.378 1.00 0.00 H ATOM 301 HZ3 LYS A 38 1.079 -6.002 -2.252 1.00 0.00 H ATOM 302 N ASP A 39 2.716 1.435 -2.496 1.00 0.00 N ATOM 303 CA ASP A 39 2.995 2.202 -3.694 1.00 0.00 C ATOM 304 C ASP A 39 4.318 2.919 -3.508 1.00 0.00 C ATOM 305 O ASP A 39 4.708 3.769 -4.308 1.00 0.00 O ATOM 306 CB ASP A 39 1.884 3.199 -3.978 1.00 0.00 C ATOM 307 CG ASP A 39 1.669 3.424 -5.462 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.663 3.679 -6.175 1.00 0.00 O ATOM 309 OD2 ASP A 39 0.506 3.346 -5.912 1.00 0.00 O ATOM 310 H ASP A 39 2.113 1.795 -1.793 1.00 0.00 H ATOM 311 HA ASP A 39 3.083 1.520 -4.516 1.00 0.00 H ATOM 312 HB2 ASP A 39 0.965 2.838 -3.550 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.144 4.134 -3.526 1.00 0.00 H ATOM 314 N GLN A 40 4.991 2.568 -2.416 1.00 0.00 N ATOM 315 CA GLN A 40 6.254 3.160 -2.067 1.00 0.00 C ATOM 316 C GLN A 40 7.283 2.111 -1.631 1.00 0.00 C ATOM 317 O GLN A 40 8.487 2.319 -1.779 1.00 0.00 O ATOM 318 CB GLN A 40 6.019 4.195 -0.968 1.00 0.00 C ATOM 319 CG GLN A 40 5.933 3.620 0.438 1.00 0.00 C ATOM 320 CD GLN A 40 6.613 4.499 1.470 1.00 0.00 C ATOM 321 OE1 GLN A 40 7.635 4.123 2.045 1.00 0.00 O ATOM 322 NE2 GLN A 40 6.049 5.677 1.709 1.00 0.00 N ATOM 323 H GLN A 40 4.610 1.907 -1.824 1.00 0.00 H ATOM 324 HA GLN A 40 6.615 3.657 -2.937 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.815 4.921 -0.991 1.00 0.00 H ATOM 326 HB3 GLN A 40 5.082 4.689 -1.177 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.893 3.523 0.703 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.397 2.647 0.453 1.00 0.00 H ATOM 329 HE21 GLN A 40 5.236 5.910 1.213 1.00 0.00 H ATOM 330 HE22 GLN A 40 6.468 6.265 2.372 1.00 0.00 H ATOM 331 N VAL A 41 6.809 0.992 -1.080 1.00 0.00 N ATOM 332 CA VAL A 41 7.704 -0.064 -0.616 1.00 0.00 C ATOM 333 C VAL A 41 8.290 -0.850 -1.776 1.00 0.00 C ATOM 334 O VAL A 41 9.491 -1.108 -1.807 1.00 0.00 O ATOM 335 CB VAL A 41 6.997 -1.010 0.374 1.00 0.00 C ATOM 336 CG1 VAL A 41 7.575 -2.420 0.322 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.077 -0.453 1.787 1.00 0.00 C ATOM 338 H VAL A 41 5.843 0.880 -0.975 1.00 0.00 H ATOM 339 HA VAL A 41 8.508 0.410 -0.102 1.00 0.00 H ATOM 340 HB VAL A 41 5.964 -1.060 0.095 1.00 0.00 H ATOM 341 HG11 VAL A 41 8.653 -2.369 0.376 1.00 0.00 H ATOM 342 HG12 VAL A 41 7.284 -2.895 -0.604 1.00 0.00 H ATOM 343 HG13 VAL A 41 7.199 -2.995 1.155 1.00 0.00 H ATOM 344 HG21 VAL A 41 7.122 0.625 1.747 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.964 -0.832 2.274 1.00 0.00 H ATOM 346 HG23 VAL A 41 6.203 -0.756 2.344 1.00 0.00 H ATOM 347 N GLU A 42 7.442 -1.227 -2.725 1.00 0.00 N ATOM 348 CA GLU A 42 7.900 -1.984 -3.903 1.00 0.00 C ATOM 349 C GLU A 42 9.261 -1.463 -4.360 1.00 0.00 C ATOM 350 O GLU A 42 10.112 -2.221 -4.823 1.00 0.00 O ATOM 351 CB GLU A 42 6.908 -1.912 -5.084 1.00 0.00 C ATOM 352 CG GLU A 42 5.675 -1.047 -4.860 1.00 0.00 C ATOM 353 CD GLU A 42 5.012 -0.639 -6.162 1.00 0.00 C ATOM 354 OE1 GLU A 42 4.806 -1.518 -7.024 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.698 0.560 -6.317 1.00 0.00 O ATOM 356 H GLU A 42 6.503 -0.994 -2.627 1.00 0.00 H ATOM 357 HA GLU A 42 8.010 -3.016 -3.602 1.00 0.00 H ATOM 358 HB2 GLU A 42 7.428 -1.523 -5.946 1.00 0.00 H ATOM 359 HB3 GLU A 42 6.575 -2.915 -5.309 1.00 0.00 H ATOM 360 HG2 GLU A 42 4.963 -1.607 -4.277 1.00 0.00 H ATOM 361 HG3 GLU A 42 5.954 -0.152 -4.323 1.00 0.00 H ATOM 362 N ASP A 43 9.452 -0.157 -4.201 1.00 0.00 N ATOM 363 CA ASP A 43 10.698 0.501 -4.564 1.00 0.00 C ATOM 364 C ASP A 43 11.854 -0.054 -3.770 1.00 0.00 C ATOM 365 O ASP A 43 12.895 -0.415 -4.315 1.00 0.00 O ATOM 366 CB ASP A 43 10.585 1.998 -4.291 1.00 0.00 C ATOM 367 CG ASP A 43 10.424 2.817 -5.556 1.00 0.00 C ATOM 368 OD1 ASP A 43 10.944 2.391 -6.609 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.779 3.885 -5.495 1.00 0.00 O ATOM 370 H ASP A 43 8.731 0.382 -3.815 1.00 0.00 H ATOM 371 HA ASP A 43 10.882 0.337 -5.601 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.731 2.169 -3.658 1.00 0.00 H ATOM 373 HB3 ASP A 43 11.470 2.331 -3.772 1.00 0.00 H ATOM 374 N LEU A 44 11.663 -0.098 -2.472 1.00 0.00 N ATOM 375 CA LEU A 44 12.685 -0.581 -1.574 1.00 0.00 C ATOM 376 C LEU A 44 12.896 -2.086 -1.690 1.00 0.00 C ATOM 377 O LEU A 44 13.485 -2.719 -0.814 1.00 0.00 O ATOM 378 CB LEU A 44 12.380 -0.166 -0.144 1.00 0.00 C ATOM 379 CG LEU A 44 12.762 1.280 0.149 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.530 2.105 0.492 1.00 0.00 C ATOM 381 CD2 LEU A 44 13.789 1.353 1.269 1.00 0.00 C ATOM 382 H LEU A 44 10.824 0.219 -2.114 1.00 0.00 H ATOM 383 HA LEU A 44 13.585 -0.093 -1.881 1.00 0.00 H ATOM 384 HB2 LEU A 44 11.321 -0.294 0.035 1.00 0.00 H ATOM 385 HB3 LEU A 44 12.928 -0.809 0.528 1.00 0.00 H ATOM 386 HG LEU A 44 13.209 1.699 -0.748 1.00 0.00 H ATOM 387 HD11 LEU A 44 10.827 1.493 1.037 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.070 2.460 -0.418 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.821 2.949 1.101 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.782 1.384 0.845 1.00 0.00 H ATOM 391 HD22 LEU A 44 13.695 0.483 1.902 1.00 0.00 H ATOM 392 HD23 LEU A 44 13.621 2.245 1.855 1.00 0.00 H ATOM 393 N ASN A 45 12.449 -2.629 -2.804 1.00 0.00 N ATOM 394 CA ASN A 45 12.607 -4.040 -3.110 1.00 0.00 C ATOM 395 C ASN A 45 12.943 -4.188 -4.589 1.00 0.00 C ATOM 396 O ASN A 45 13.731 -5.048 -4.981 1.00 0.00 O ATOM 397 CB ASN A 45 11.333 -4.811 -2.764 1.00 0.00 C ATOM 398 CG ASN A 45 11.431 -6.284 -3.110 1.00 0.00 C ATOM 399 OD1 ASN A 45 11.777 -6.648 -4.234 1.00 0.00 O ATOM 400 ND2 ASN A 45 11.124 -7.141 -2.143 1.00 0.00 N ATOM 401 H ASN A 45 12.018 -2.054 -3.458 1.00 0.00 H ATOM 402 HA ASN A 45 13.436 -4.415 -2.527 1.00 0.00 H ATOM 403 HB2 ASN A 45 11.144 -4.721 -1.704 1.00 0.00 H ATOM 404 HB3 ASN A 45 10.505 -4.383 -3.310 1.00 0.00 H ATOM 405 HD21 ASN A 45 10.856 -6.780 -1.272 1.00 0.00 H ATOM 406 HD22 ASN A 45 11.178 -8.099 -2.339 1.00 0.00 H ATOM 407 N LEU A 46 12.360 -3.307 -5.396 1.00 0.00 N ATOM 408 CA LEU A 46 12.606 -3.286 -6.826 1.00 0.00 C ATOM 409 C LEU A 46 13.152 -1.923 -7.208 1.00 0.00 C ATOM 410 O LEU A 46 12.751 -1.317 -8.202 1.00 0.00 O ATOM 411 CB LEU A 46 11.326 -3.591 -7.604 1.00 0.00 C ATOM 412 CG LEU A 46 11.520 -4.424 -8.872 1.00 0.00 C ATOM 413 CD1 LEU A 46 11.381 -5.906 -8.564 1.00 0.00 C ATOM 414 CD2 LEU A 46 10.522 -4.004 -9.941 1.00 0.00 C ATOM 415 H LEU A 46 11.764 -2.633 -5.013 1.00 0.00 H ATOM 416 HA LEU A 46 13.353 -4.029 -7.042 1.00 0.00 H ATOM 417 HB2 LEU A 46 10.652 -4.121 -6.947 1.00 0.00 H ATOM 418 HB3 LEU A 46 10.869 -2.653 -7.881 1.00 0.00 H ATOM 419 HG LEU A 46 12.515 -4.255 -9.257 1.00 0.00 H ATOM 420 HD11 LEU A 46 11.971 -6.150 -7.692 1.00 0.00 H ATOM 421 HD12 LEU A 46 11.730 -6.483 -9.407 1.00 0.00 H ATOM 422 HD13 LEU A 46 10.344 -6.139 -8.373 1.00 0.00 H ATOM 423 HD21 LEU A 46 9.579 -4.502 -9.769 1.00 0.00 H ATOM 424 HD22 LEU A 46 10.901 -4.278 -10.914 1.00 0.00 H ATOM 425 HD23 LEU A 46 10.378 -2.935 -9.899 1.00 0.00 H ATOM 426 N ASP A 47 14.080 -1.462 -6.386 1.00 0.00 N ATOM 427 CA ASP A 47 14.731 -0.181 -6.569 1.00 0.00 C ATOM 428 C ASP A 47 15.723 0.093 -5.442 1.00 0.00 C ATOM 429 O ASP A 47 16.722 0.785 -5.638 1.00 0.00 O ATOM 430 CB ASP A 47 13.704 0.947 -6.634 1.00 0.00 C ATOM 431 CG ASP A 47 13.369 1.349 -8.058 1.00 0.00 C ATOM 432 OD1 ASP A 47 14.266 1.868 -8.755 1.00 0.00 O ATOM 433 OD2 ASP A 47 12.210 1.145 -8.475 1.00 0.00 O ATOM 434 H ASP A 47 14.339 -2.010 -5.635 1.00 0.00 H ATOM 435 HA ASP A 47 15.265 -0.233 -7.494 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.798 0.624 -6.147 1.00 0.00 H ATOM 437 HB3 ASP A 47 14.098 1.811 -6.116 1.00 0.00 H ATOM 438 N SER A 48 15.447 -0.452 -4.261 1.00 0.00 N ATOM 439 CA SER A 48 16.330 -0.256 -3.115 1.00 0.00 C ATOM 440 C SER A 48 17.676 -0.885 -3.394 1.00 0.00 C ATOM 441 O SER A 48 18.723 -0.318 -3.089 1.00 0.00 O ATOM 442 CB SER A 48 15.755 -0.875 -1.844 1.00 0.00 C ATOM 443 OG SER A 48 15.353 0.124 -0.923 1.00 0.00 O ATOM 444 H SER A 48 14.641 -0.996 -4.163 1.00 0.00 H ATOM 445 HA SER A 48 16.448 0.807 -2.973 1.00 0.00 H ATOM 446 HB2 SER A 48 14.907 -1.481 -2.100 1.00 0.00 H ATOM 447 HB3 SER A 48 16.507 -1.494 -1.375 1.00 0.00 H ATOM 448 HG SER A 48 16.095 0.704 -0.734 1.00 0.00 H ATOM 449 N LEU A 49 17.632 -2.065 -3.998 1.00 0.00 N ATOM 450 CA LEU A 49 18.850 -2.784 -4.348 1.00 0.00 C ATOM 451 C LEU A 49 19.387 -2.273 -5.682 1.00 0.00 C ATOM 452 O LEU A 49 20.213 -2.911 -6.335 1.00 0.00 O ATOM 453 CB LEU A 49 18.567 -4.289 -4.401 1.00 0.00 C ATOM 454 CG LEU A 49 18.175 -4.841 -5.776 1.00 0.00 C ATOM 455 CD1 LEU A 49 19.276 -5.733 -6.330 1.00 0.00 C ATOM 456 CD2 LEU A 49 16.861 -5.604 -5.691 1.00 0.00 C ATOM 457 H LEU A 49 16.753 -2.454 -4.229 1.00 0.00 H ATOM 458 HA LEU A 49 19.581 -2.581 -3.585 1.00 0.00 H ATOM 459 HB2 LEU A 49 19.449 -4.811 -4.061 1.00 0.00 H ATOM 460 HB3 LEU A 49 17.759 -4.496 -3.713 1.00 0.00 H ATOM 461 HG LEU A 49 18.039 -4.016 -6.459 1.00 0.00 H ATOM 462 HD11 LEU A 49 20.151 -5.137 -6.542 1.00 0.00 H ATOM 463 HD12 LEU A 49 18.933 -6.206 -7.238 1.00 0.00 H ATOM 464 HD13 LEU A 49 19.525 -6.491 -5.602 1.00 0.00 H ATOM 465 HD21 LEU A 49 16.516 -5.840 -6.687 1.00 0.00 H ATOM 466 HD22 LEU A 49 16.123 -4.996 -5.190 1.00 0.00 H ATOM 467 HD23 LEU A 49 17.011 -6.519 -5.136 1.00 0.00 H ATOM 468 N TRP A 50 18.883 -1.113 -6.065 1.00 0.00 N ATOM 469 CA TRP A 50 19.244 -0.454 -7.305 1.00 0.00 C ATOM 470 C TRP A 50 19.863 0.908 -7.014 1.00 0.00 C ATOM 471 O TRP A 50 20.453 1.544 -7.887 1.00 0.00 O ATOM 472 CB TRP A 50 17.986 -0.262 -8.151 1.00 0.00 C ATOM 473 CG TRP A 50 17.123 -1.485 -8.238 1.00 0.00 C ATOM 474 CD1 TRP A 50 16.662 -2.237 -7.199 1.00 0.00 C ATOM 475 CD2 TRP A 50 16.601 -2.080 -9.426 1.00 0.00 C ATOM 476 NE1 TRP A 50 15.902 -3.280 -7.671 1.00 0.00 N ATOM 477 CE2 TRP A 50 15.849 -3.204 -9.038 1.00 0.00 C ATOM 478 CE3 TRP A 50 16.703 -1.773 -10.780 1.00 0.00 C ATOM 479 CZ2 TRP A 50 15.203 -4.022 -9.961 1.00 0.00 C ATOM 480 CZ3 TRP A 50 16.062 -2.583 -11.699 1.00 0.00 C ATOM 481 CH2 TRP A 50 15.321 -3.697 -11.285 1.00 0.00 C ATOM 482 H TRP A 50 18.227 -0.684 -5.490 1.00 0.00 H ATOM 483 HA TRP A 50 19.948 -1.070 -7.832 1.00 0.00 H ATOM 484 HB2 TRP A 50 17.393 0.523 -7.706 1.00 0.00 H ATOM 485 HB3 TRP A 50 18.269 0.024 -9.151 1.00 0.00 H ATOM 486 HD1 TRP A 50 16.875 -2.030 -6.160 1.00 0.00 H ATOM 487 HE1 TRP A 50 15.468 -3.964 -7.120 1.00 0.00 H ATOM 488 HE3 TRP A 50 17.265 -0.915 -11.110 1.00 0.00 H ATOM 489 HZ2 TRP A 50 14.628 -4.884 -9.658 1.00 0.00 H ATOM 490 HZ3 TRP A 50 16.131 -2.360 -12.753 1.00 0.00 H ATOM 491 HH2 TRP A 50 14.836 -4.303 -12.037 1.00 0.00 H ATOM 492 N GLU A 51 19.695 1.346 -5.775 1.00 0.00 N ATOM 493 CA GLU A 51 20.194 2.628 -5.319 1.00 0.00 C ATOM 494 C GLU A 51 21.717 2.620 -5.195 1.00 0.00 C ATOM 495 O GLU A 51 22.327 1.568 -5.480 1.00 0.00 O ATOM 496 CB GLU A 51 19.536 2.945 -3.975 1.00 0.00 C ATOM 497 CG GLU A 51 20.169 2.219 -2.802 1.00 0.00 C ATOM 498 CD GLU A 51 19.337 2.310 -1.538 1.00 0.00 C ATOM 499 OE1 GLU A 51 19.507 3.292 -0.785 1.00 0.00 O ATOM 500 OE2 GLU A 51 18.514 1.400 -1.301 1.00 0.00 O ATOM 501 OXT GLU A 51 22.284 3.666 -4.816 1.00 0.00 O ATOM 502 H GLU A 51 19.205 0.787 -5.141 1.00 0.00 H ATOM 503 HA GLU A 51 19.903 3.377 -6.038 1.00 0.00 H ATOM 504 HB2 GLU A 51 19.590 4.005 -3.793 1.00 0.00 H ATOM 505 HB3 GLU A 51 18.497 2.648 -4.029 1.00 0.00 H ATOM 506 HG2 GLU A 51 20.284 1.178 -3.067 1.00 0.00 H ATOM 507 HG3 GLU A 51 21.140 2.650 -2.611 1.00 0.00 H TER 508 GLU A 51