ATOM 1 N LEU A 22 -23.190 -6.545 2.046 1.00 0.00 N ATOM 2 CA LEU A 22 -23.329 -5.725 0.814 1.00 0.00 C ATOM 3 C LEU A 22 -22.804 -4.309 1.029 1.00 0.00 C ATOM 4 O LEU A 22 -23.469 -3.331 0.689 1.00 0.00 O ATOM 5 CB LEU A 22 -24.808 -5.687 0.421 1.00 0.00 C ATOM 6 CG LEU A 22 -25.290 -6.877 -0.410 1.00 0.00 C ATOM 7 CD1 LEU A 22 -26.793 -7.056 -0.264 1.00 0.00 C ATOM 8 CD2 LEU A 22 -24.912 -6.693 -1.872 1.00 0.00 C ATOM 9 H1 LEU A 22 -23.662 -6.037 2.820 1.00 0.00 H ATOM 10 H2 LEU A 22 -22.173 -6.660 2.236 1.00 0.00 H ATOM 11 H3 LEU A 22 -23.645 -7.463 1.869 1.00 0.00 H ATOM 12 HA LEU A 22 -22.763 -6.195 0.023 1.00 0.00 H ATOM 13 HB2 LEU A 22 -25.397 -5.643 1.325 1.00 0.00 H ATOM 14 HB3 LEU A 22 -24.984 -4.786 -0.148 1.00 0.00 H ATOM 15 HG LEU A 22 -24.810 -7.776 -0.050 1.00 0.00 H ATOM 16 HD11 LEU A 22 -27.114 -6.646 0.682 1.00 0.00 H ATOM 17 HD12 LEU A 22 -27.036 -8.108 -0.301 1.00 0.00 H ATOM 18 HD13 LEU A 22 -27.297 -6.542 -1.069 1.00 0.00 H ATOM 19 HD21 LEU A 22 -25.081 -7.616 -2.407 1.00 0.00 H ATOM 20 HD22 LEU A 22 -23.870 -6.421 -1.944 1.00 0.00 H ATOM 21 HD23 LEU A 22 -25.519 -5.911 -2.305 1.00 0.00 H ATOM 22 N TYR A 23 -21.607 -4.206 1.597 1.00 0.00 N ATOM 23 CA TYR A 23 -20.995 -2.903 1.857 1.00 0.00 C ATOM 24 C TYR A 23 -19.523 -2.898 1.454 1.00 0.00 C ATOM 25 O TYR A 23 -18.942 -3.948 1.182 1.00 0.00 O ATOM 26 CB TYR A 23 -21.130 -2.540 3.337 1.00 0.00 C ATOM 27 CG TYR A 23 -22.508 -2.804 3.900 1.00 0.00 C ATOM 28 CD1 TYR A 23 -22.919 -4.095 4.208 1.00 0.00 C ATOM 29 CD2 TYR A 23 -23.397 -1.761 4.122 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.178 -4.339 4.721 1.00 0.00 C ATOM 31 CE2 TYR A 23 -24.659 -1.997 4.636 1.00 0.00 C ATOM 32 CZ TYR A 23 -25.044 -3.286 4.933 1.00 0.00 C ATOM 33 OH TYR A 23 -26.299 -3.525 5.444 1.00 0.00 O ATOM 34 H TYR A 23 -21.123 -5.024 1.848 1.00 0.00 H ATOM 35 HA TYR A 23 -21.520 -2.167 1.266 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.422 -3.119 3.904 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.913 -1.491 3.470 1.00 0.00 H ATOM 38 HD1 TYR A 23 -22.238 -4.916 4.041 1.00 0.00 H ATOM 39 HD2 TYR A 23 -23.092 -0.752 3.888 1.00 0.00 H ATOM 40 HE1 TYR A 23 -24.480 -5.349 4.954 1.00 0.00 H ATOM 41 HE2 TYR A 23 -25.336 -1.172 4.801 1.00 0.00 H ATOM 42 HH TYR A 23 -26.946 -3.009 4.957 1.00 0.00 H ATOM 43 N PRO A 24 -18.895 -1.708 1.416 1.00 0.00 N ATOM 44 CA PRO A 24 -17.493 -1.556 1.055 1.00 0.00 C ATOM 45 C PRO A 24 -16.570 -2.238 2.035 1.00 0.00 C ATOM 46 O PRO A 24 -17.003 -2.756 3.064 1.00 0.00 O ATOM 47 CB PRO A 24 -17.275 -0.038 1.132 1.00 0.00 C ATOM 48 CG PRO A 24 -18.620 0.536 0.984 1.00 0.00 C ATOM 49 CD PRO A 24 -19.491 -0.407 1.728 1.00 0.00 C ATOM 50 HA PRO A 24 -17.293 -1.903 0.062 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.852 0.222 2.095 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.629 0.279 0.342 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.657 1.522 1.425 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.901 0.571 -0.058 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.441 -0.207 2.784 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.481 -0.342 1.364 1.00 0.00 H ATOM 57 N ASP A 25 -15.287 -2.171 1.740 1.00 0.00 N ATOM 58 CA ASP A 25 -14.287 -2.711 2.621 1.00 0.00 C ATOM 59 C ASP A 25 -14.320 -1.907 3.902 1.00 0.00 C ATOM 60 O ASP A 25 -13.848 -2.339 4.954 1.00 0.00 O ATOM 61 CB ASP A 25 -12.926 -2.596 1.955 1.00 0.00 C ATOM 62 CG ASP A 25 -11.981 -3.715 2.347 1.00 0.00 C ATOM 63 OD1 ASP A 25 -12.446 -4.866 2.477 1.00 0.00 O ATOM 64 OD2 ASP A 25 -10.776 -3.439 2.525 1.00 0.00 O ATOM 65 H ASP A 25 -15.000 -1.696 0.935 1.00 0.00 H ATOM 66 HA ASP A 25 -14.513 -3.735 2.830 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.061 -2.613 0.885 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.487 -1.657 2.232 1.00 0.00 H ATOM 69 N LEU A 26 -14.881 -0.707 3.773 1.00 0.00 N ATOM 70 CA LEU A 26 -14.997 0.225 4.866 1.00 0.00 C ATOM 71 C LEU A 26 -13.618 0.719 5.282 1.00 0.00 C ATOM 72 O LEU A 26 -13.484 1.565 6.166 1.00 0.00 O ATOM 73 CB LEU A 26 -15.743 -0.405 6.044 1.00 0.00 C ATOM 74 CG LEU A 26 -17.100 0.228 6.357 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.760 -0.478 7.532 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.941 1.713 6.645 1.00 0.00 C ATOM 77 H LEU A 26 -15.216 -0.435 2.896 1.00 0.00 H ATOM 78 HA LEU A 26 -15.563 1.059 4.492 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.901 -1.451 5.822 1.00 0.00 H ATOM 80 HB3 LEU A 26 -15.123 -0.329 6.923 1.00 0.00 H ATOM 81 HG LEU A 26 -17.747 0.120 5.497 1.00 0.00 H ATOM 82 HD11 LEU A 26 -18.343 0.233 8.098 1.00 0.00 H ATOM 83 HD12 LEU A 26 -17.000 -0.908 8.167 1.00 0.00 H ATOM 84 HD13 LEU A 26 -18.406 -1.262 7.164 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.028 2.072 6.193 1.00 0.00 H ATOM 86 HD22 LEU A 26 -16.900 1.870 7.713 1.00 0.00 H ATOM 87 HD23 LEU A 26 -17.782 2.251 6.234 1.00 0.00 H ATOM 88 N SER A 27 -12.596 0.186 4.619 1.00 0.00 N ATOM 89 CA SER A 27 -11.225 0.563 4.887 1.00 0.00 C ATOM 90 C SER A 27 -10.392 0.589 3.607 1.00 0.00 C ATOM 91 O SER A 27 -9.167 0.687 3.670 1.00 0.00 O ATOM 92 CB SER A 27 -10.593 -0.388 5.890 1.00 0.00 C ATOM 93 OG SER A 27 -11.362 -0.466 7.078 1.00 0.00 O ATOM 94 H SER A 27 -12.773 -0.473 3.927 1.00 0.00 H ATOM 95 HA SER A 27 -11.236 1.548 5.308 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.530 -1.372 5.450 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.602 -0.031 6.136 1.00 0.00 H ATOM 98 HG SER A 27 -10.788 -0.347 7.839 1.00 0.00 H ATOM 99 N GLU A 28 -11.044 0.519 2.442 1.00 0.00 N ATOM 100 CA GLU A 28 -10.320 0.557 1.179 1.00 0.00 C ATOM 101 C GLU A 28 -9.917 1.999 0.855 1.00 0.00 C ATOM 102 O GLU A 28 -10.010 2.463 -0.281 1.00 0.00 O ATOM 103 CB GLU A 28 -11.166 -0.033 0.050 1.00 0.00 C ATOM 104 CG GLU A 28 -10.968 -1.529 -0.133 1.00 0.00 C ATOM 105 CD GLU A 28 -9.828 -1.855 -1.077 1.00 0.00 C ATOM 106 OE1 GLU A 28 -9.819 -1.317 -2.204 1.00 0.00 O ATOM 107 OE2 GLU A 28 -8.945 -2.649 -0.690 1.00 0.00 O ATOM 108 H GLU A 28 -12.018 0.452 2.430 1.00 0.00 H ATOM 109 HA GLU A 28 -9.424 -0.044 1.308 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.209 0.148 0.264 1.00 0.00 H ATOM 111 HB3 GLU A 28 -10.906 0.459 -0.875 1.00 0.00 H ATOM 112 HG2 GLU A 28 -10.755 -1.972 0.830 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.878 -1.953 -0.530 1.00 0.00 H ATOM 114 N ILE A 29 -9.452 2.669 1.895 1.00 0.00 N ATOM 115 CA ILE A 29 -8.980 4.045 1.877 1.00 0.00 C ATOM 116 C ILE A 29 -8.454 4.252 3.270 1.00 0.00 C ATOM 117 O ILE A 29 -8.816 5.165 4.013 1.00 0.00 O ATOM 118 CB ILE A 29 -10.081 5.072 1.543 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.390 4.696 2.239 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.281 5.164 0.038 1.00 0.00 C ATOM 121 CD1 ILE A 29 -12.155 5.889 2.771 1.00 0.00 C ATOM 122 H ILE A 29 -9.397 2.200 2.753 1.00 0.00 H ATOM 123 HA ILE A 29 -8.161 4.113 1.175 1.00 0.00 H ATOM 124 HB ILE A 29 -9.758 6.039 1.897 1.00 0.00 H ATOM 125 HG12 ILE A 29 -12.028 4.180 1.538 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.173 4.042 3.071 1.00 0.00 H ATOM 127 HG21 ILE A 29 -11.127 4.558 -0.250 1.00 0.00 H ATOM 128 HG22 ILE A 29 -9.395 4.807 -0.466 1.00 0.00 H ATOM 129 HG23 ILE A 29 -10.463 6.192 -0.239 1.00 0.00 H ATOM 130 HD11 ILE A 29 -11.492 6.737 2.846 1.00 0.00 H ATOM 131 HD12 ILE A 29 -12.554 5.655 3.747 1.00 0.00 H ATOM 132 HD13 ILE A 29 -12.966 6.125 2.098 1.00 0.00 H ATOM 133 N LYS A 30 -7.648 3.272 3.588 1.00 0.00 N ATOM 134 CA LYS A 30 -7.026 3.075 4.865 1.00 0.00 C ATOM 135 C LYS A 30 -6.080 1.905 4.687 1.00 0.00 C ATOM 136 O LYS A 30 -4.924 1.939 5.091 1.00 0.00 O ATOM 137 CB LYS A 30 -8.101 2.753 5.896 1.00 0.00 C ATOM 138 CG LYS A 30 -7.766 3.217 7.304 1.00 0.00 C ATOM 139 CD LYS A 30 -8.279 2.239 8.350 1.00 0.00 C ATOM 140 CE LYS A 30 -7.310 1.087 8.557 1.00 0.00 C ATOM 141 NZ LYS A 30 -6.370 1.347 9.682 1.00 0.00 N ATOM 142 H LYS A 30 -7.491 2.595 2.903 1.00 0.00 H ATOM 143 HA LYS A 30 -6.494 3.961 5.132 1.00 0.00 H ATOM 144 HB2 LYS A 30 -9.006 3.232 5.582 1.00 0.00 H ATOM 145 HB3 LYS A 30 -8.271 1.685 5.915 1.00 0.00 H ATOM 146 HG2 LYS A 30 -6.694 3.300 7.400 1.00 0.00 H ATOM 147 HG3 LYS A 30 -8.221 4.182 7.472 1.00 0.00 H ATOM 148 HD2 LYS A 30 -8.406 2.762 9.286 1.00 0.00 H ATOM 149 HD3 LYS A 30 -9.230 1.845 8.023 1.00 0.00 H ATOM 150 HE2 LYS A 30 -7.874 0.192 8.772 1.00 0.00 H ATOM 151 HE3 LYS A 30 -6.741 0.944 7.650 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -6.151 2.363 9.738 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -5.484 0.821 9.538 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -6.796 1.046 10.582 1.00 0.00 H ATOM 155 N LYS A 31 -6.613 0.899 3.986 1.00 0.00 N ATOM 156 CA LYS A 31 -5.897 -0.291 3.609 1.00 0.00 C ATOM 157 C LYS A 31 -4.968 0.090 2.469 1.00 0.00 C ATOM 158 O LYS A 31 -3.762 -0.133 2.521 1.00 0.00 O ATOM 159 CB LYS A 31 -6.898 -1.346 3.129 1.00 0.00 C ATOM 160 CG LYS A 31 -6.361 -2.765 3.154 1.00 0.00 C ATOM 161 CD LYS A 31 -5.482 -3.042 1.944 1.00 0.00 C ATOM 162 CE LYS A 31 -6.205 -2.742 0.639 1.00 0.00 C ATOM 163 NZ LYS A 31 -5.512 -3.346 -0.532 1.00 0.00 N ATOM 164 H LYS A 31 -7.520 0.993 3.667 1.00 0.00 H ATOM 165 HA LYS A 31 -5.335 -0.647 4.457 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.784 -1.298 3.744 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.178 -1.110 2.114 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.776 -2.905 4.051 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.192 -3.455 3.150 1.00 0.00 H ATOM 170 HD2 LYS A 31 -4.605 -2.418 2.003 1.00 0.00 H ATOM 171 HD3 LYS A 31 -5.189 -4.081 1.953 1.00 0.00 H ATOM 172 HE2 LYS A 31 -7.207 -3.141 0.698 1.00 0.00 H ATOM 173 HE3 LYS A 31 -6.252 -1.669 0.506 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -5.341 -4.359 -0.364 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -4.599 -2.874 -0.690 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -6.096 -3.241 -1.387 1.00 0.00 H ATOM 177 N GLU A 32 -5.562 0.734 1.463 1.00 0.00 N ATOM 178 CA GLU A 32 -4.818 1.240 0.312 1.00 0.00 C ATOM 179 C GLU A 32 -3.851 2.296 0.804 1.00 0.00 C ATOM 180 O GLU A 32 -2.786 2.522 0.229 1.00 0.00 O ATOM 181 CB GLU A 32 -5.751 1.860 -0.730 1.00 0.00 C ATOM 182 CG GLU A 32 -7.166 1.351 -0.651 1.00 0.00 C ATOM 183 CD GLU A 32 -7.757 1.023 -2.008 1.00 0.00 C ATOM 184 OE1 GLU A 32 -7.512 -0.096 -2.507 1.00 0.00 O ATOM 185 OE2 GLU A 32 -8.466 1.883 -2.571 1.00 0.00 O ATOM 186 H GLU A 32 -6.520 0.910 1.522 1.00 0.00 H ATOM 187 HA GLU A 32 -4.277 0.425 -0.128 1.00 0.00 H ATOM 188 HB2 GLU A 32 -5.771 2.932 -0.597 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.371 1.645 -1.705 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.178 0.465 -0.039 1.00 0.00 H ATOM 191 HG3 GLU A 32 -7.759 2.109 -0.186 1.00 0.00 H ATOM 192 N TYR A 33 -4.235 2.900 1.920 1.00 0.00 N ATOM 193 CA TYR A 33 -3.430 3.900 2.584 1.00 0.00 C ATOM 194 C TYR A 33 -2.417 3.171 3.421 1.00 0.00 C ATOM 195 O TYR A 33 -1.331 3.665 3.722 1.00 0.00 O ATOM 196 CB TYR A 33 -4.327 4.765 3.452 1.00 0.00 C ATOM 197 CG TYR A 33 -3.646 5.307 4.677 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.766 6.370 4.586 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.884 4.748 5.920 1.00 0.00 C ATOM 200 CE1 TYR A 33 -2.135 6.870 5.709 1.00 0.00 C ATOM 201 CE2 TYR A 33 -3.262 5.239 7.052 1.00 0.00 C ATOM 202 CZ TYR A 33 -2.388 6.301 6.942 1.00 0.00 C ATOM 203 OH TYR A 33 -1.764 6.794 8.065 1.00 0.00 O ATOM 204 H TYR A 33 -5.081 2.621 2.345 1.00 0.00 H ATOM 205 HA TYR A 33 -2.927 4.499 1.857 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.686 5.599 2.871 1.00 0.00 H ATOM 207 HB3 TYR A 33 -5.166 4.165 3.774 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.573 6.803 3.615 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.568 3.913 5.991 1.00 0.00 H ATOM 210 HE1 TYR A 33 -1.452 7.701 5.621 1.00 0.00 H ATOM 211 HE2 TYR A 33 -3.459 4.790 8.015 1.00 0.00 H ATOM 212 HH TYR A 33 -2.215 7.588 8.360 1.00 0.00 H ATOM 213 N ASN A 34 -2.809 1.967 3.766 1.00 0.00 N ATOM 214 CA ASN A 34 -2.002 1.088 4.538 1.00 0.00 C ATOM 215 C ASN A 34 -1.048 0.342 3.639 1.00 0.00 C ATOM 216 O ASN A 34 -0.104 -0.299 4.099 1.00 0.00 O ATOM 217 CB ASN A 34 -2.890 0.101 5.265 1.00 0.00 C ATOM 218 CG ASN A 34 -2.353 -0.284 6.629 1.00 0.00 C ATOM 219 OD1 ASN A 34 -1.317 -0.941 6.739 1.00 0.00 O ATOM 220 ND2 ASN A 34 -3.056 0.125 7.679 1.00 0.00 N ATOM 221 H ASN A 34 -3.680 1.656 3.472 1.00 0.00 H ATOM 222 HA ASN A 34 -1.462 1.669 5.223 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.874 0.530 5.383 1.00 0.00 H ATOM 224 HB3 ASN A 34 -2.964 -0.782 4.659 1.00 0.00 H ATOM 225 HD21 ASN A 34 -3.872 0.644 7.516 1.00 0.00 H ATOM 226 HD22 ASN A 34 -2.731 -0.109 8.573 1.00 0.00 H ATOM 227 N VAL A 35 -1.323 0.413 2.351 1.00 0.00 N ATOM 228 CA VAL A 35 -0.513 -0.272 1.381 1.00 0.00 C ATOM 229 C VAL A 35 0.374 0.680 0.603 1.00 0.00 C ATOM 230 O VAL A 35 1.467 0.320 0.198 1.00 0.00 O ATOM 231 CB VAL A 35 -1.369 -1.077 0.391 1.00 0.00 C ATOM 232 CG1 VAL A 35 -0.490 -1.856 -0.577 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.317 -2.009 1.128 1.00 0.00 C ATOM 234 H VAL A 35 -2.099 0.926 2.057 1.00 0.00 H ATOM 235 HA VAL A 35 0.096 -0.946 1.928 1.00 0.00 H ATOM 236 HB VAL A 35 -1.958 -0.375 -0.177 1.00 0.00 H ATOM 237 HG11 VAL A 35 0.468 -2.050 -0.117 1.00 0.00 H ATOM 238 HG12 VAL A 35 -0.345 -1.277 -1.478 1.00 0.00 H ATOM 239 HG13 VAL A 35 -0.968 -2.792 -0.824 1.00 0.00 H ATOM 240 HG21 VAL A 35 -1.987 -3.030 1.005 1.00 0.00 H ATOM 241 HG22 VAL A 35 -3.311 -1.901 0.723 1.00 0.00 H ATOM 242 HG23 VAL A 35 -2.326 -1.759 2.179 1.00 0.00 H ATOM 243 N LYS A 36 -0.106 1.889 0.400 1.00 0.00 N ATOM 244 CA LYS A 36 0.632 2.896 -0.325 1.00 0.00 C ATOM 245 C LYS A 36 1.967 3.148 0.338 1.00 0.00 C ATOM 246 O LYS A 36 2.947 3.517 -0.304 1.00 0.00 O ATOM 247 CB LYS A 36 -0.161 4.186 -0.371 1.00 0.00 C ATOM 248 CG LYS A 36 -0.625 4.636 0.998 1.00 0.00 C ATOM 249 CD LYS A 36 0.422 5.489 1.695 1.00 0.00 C ATOM 250 CE LYS A 36 0.026 6.957 1.712 1.00 0.00 C ATOM 251 NZ LYS A 36 0.347 7.605 3.014 1.00 0.00 N ATOM 252 H LYS A 36 -0.970 2.111 0.746 1.00 0.00 H ATOM 253 HA LYS A 36 0.776 2.536 -1.311 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.450 4.964 -0.803 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.024 4.028 -0.986 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.530 5.212 0.887 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.820 3.759 1.599 1.00 0.00 H ATOM 258 HD2 LYS A 36 0.533 5.144 2.712 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.363 5.386 1.174 1.00 0.00 H ATOM 260 HE2 LYS A 36 0.559 7.470 0.925 1.00 0.00 H ATOM 261 HE3 LYS A 36 -1.037 7.033 1.534 1.00 0.00 H ATOM 262 HZ1 LYS A 36 -0.475 7.557 3.649 1.00 0.00 H ATOM 263 HZ2 LYS A 36 0.596 8.604 2.864 1.00 0.00 H ATOM 264 HZ3 LYS A 36 1.150 7.123 3.465 1.00 0.00 H ATOM 265 N GLU A 37 1.976 2.929 1.638 1.00 0.00 N ATOM 266 CA GLU A 37 3.170 3.106 2.449 1.00 0.00 C ATOM 267 C GLU A 37 4.085 1.902 2.282 1.00 0.00 C ATOM 268 O GLU A 37 5.296 1.978 2.491 1.00 0.00 O ATOM 269 CB GLU A 37 2.796 3.286 3.922 1.00 0.00 C ATOM 270 CG GLU A 37 2.100 2.078 4.525 1.00 0.00 C ATOM 271 CD GLU A 37 1.230 2.441 5.713 1.00 0.00 C ATOM 272 OE1 GLU A 37 0.766 3.599 5.777 1.00 0.00 O ATOM 273 OE2 GLU A 37 1.012 1.567 6.578 1.00 0.00 O ATOM 274 H GLU A 37 1.150 2.623 2.057 1.00 0.00 H ATOM 275 HA GLU A 37 3.673 3.989 2.100 1.00 0.00 H ATOM 276 HB2 GLU A 37 3.696 3.476 4.488 1.00 0.00 H ATOM 277 HB3 GLU A 37 2.137 4.137 4.012 1.00 0.00 H ATOM 278 HG2 GLU A 37 1.478 1.621 3.770 1.00 0.00 H ATOM 279 HG3 GLU A 37 2.849 1.371 4.849 1.00 0.00 H ATOM 280 N LYS A 38 3.474 0.794 1.889 1.00 0.00 N ATOM 281 CA LYS A 38 4.160 -0.452 1.661 1.00 0.00 C ATOM 282 C LYS A 38 4.404 -0.639 0.198 1.00 0.00 C ATOM 283 O LYS A 38 5.395 -1.221 -0.208 1.00 0.00 O ATOM 284 CB LYS A 38 3.313 -1.590 2.184 1.00 0.00 C ATOM 285 CG LYS A 38 3.885 -2.963 1.896 1.00 0.00 C ATOM 286 CD LYS A 38 2.894 -4.057 2.250 1.00 0.00 C ATOM 287 CE LYS A 38 3.584 -5.249 2.892 1.00 0.00 C ATOM 288 NZ LYS A 38 4.368 -4.856 4.095 1.00 0.00 N ATOM 289 H LYS A 38 2.522 0.817 1.737 1.00 0.00 H ATOM 290 HA LYS A 38 5.090 -0.425 2.164 1.00 0.00 H ATOM 291 HB2 LYS A 38 3.213 -1.470 3.238 1.00 0.00 H ATOM 292 HB3 LYS A 38 2.334 -1.531 1.732 1.00 0.00 H ATOM 293 HG2 LYS A 38 4.115 -3.024 0.842 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.786 -3.099 2.474 1.00 0.00 H ATOM 295 HD2 LYS A 38 2.167 -3.658 2.942 1.00 0.00 H ATOM 296 HD3 LYS A 38 2.394 -4.382 1.349 1.00 0.00 H ATOM 297 HE2 LYS A 38 2.835 -5.971 3.182 1.00 0.00 H ATOM 298 HE3 LYS A 38 4.251 -5.695 2.168 1.00 0.00 H ATOM 299 HZ1 LYS A 38 4.504 -5.678 4.717 1.00 0.00 H ATOM 300 HZ2 LYS A 38 3.865 -4.115 4.623 1.00 0.00 H ATOM 301 HZ3 LYS A 38 5.300 -4.491 3.811 1.00 0.00 H ATOM 302 N ASP A 39 3.506 -0.097 -0.582 1.00 0.00 N ATOM 303 CA ASP A 39 3.630 -0.162 -2.022 1.00 0.00 C ATOM 304 C ASP A 39 4.623 0.889 -2.471 1.00 0.00 C ATOM 305 O ASP A 39 4.772 1.167 -3.661 1.00 0.00 O ATOM 306 CB ASP A 39 2.280 0.057 -2.684 1.00 0.00 C ATOM 307 CG ASP A 39 2.095 -0.793 -3.926 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.744 -1.856 -4.020 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.302 -0.395 -4.805 1.00 0.00 O ATOM 310 H ASP A 39 2.754 0.395 -0.169 1.00 0.00 H ATOM 311 HA ASP A 39 4.006 -1.131 -2.286 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.498 -0.185 -1.982 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.202 1.088 -2.960 1.00 0.00 H ATOM 314 N GLN A 40 5.289 1.482 -1.487 1.00 0.00 N ATOM 315 CA GLN A 40 6.256 2.516 -1.734 1.00 0.00 C ATOM 316 C GLN A 40 7.630 2.170 -1.157 1.00 0.00 C ATOM 317 O GLN A 40 8.653 2.631 -1.662 1.00 0.00 O ATOM 318 CB GLN A 40 5.739 3.829 -1.160 1.00 0.00 C ATOM 319 CG GLN A 40 5.784 3.904 0.357 1.00 0.00 C ATOM 320 CD GLN A 40 6.456 5.166 0.860 1.00 0.00 C ATOM 321 OE1 GLN A 40 6.513 6.175 0.158 1.00 0.00 O ATOM 322 NE2 GLN A 40 6.972 5.114 2.083 1.00 0.00 N ATOM 323 H GLN A 40 5.106 1.223 -0.572 1.00 0.00 H ATOM 324 HA GLN A 40 6.340 2.612 -2.789 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.321 4.643 -1.561 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.711 3.943 -1.466 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.772 3.881 0.729 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.324 3.049 0.733 1.00 0.00 H ATOM 329 HE21 GLN A 40 6.890 4.276 2.585 1.00 0.00 H ATOM 330 HE22 GLN A 40 7.413 5.916 2.434 1.00 0.00 H ATOM 331 N VAL A 41 7.654 1.360 -0.099 1.00 0.00 N ATOM 332 CA VAL A 41 8.912 0.972 0.525 1.00 0.00 C ATOM 333 C VAL A 41 9.558 -0.187 -0.211 1.00 0.00 C ATOM 334 O VAL A 41 10.746 -0.140 -0.529 1.00 0.00 O ATOM 335 CB VAL A 41 8.729 0.615 2.006 1.00 0.00 C ATOM 336 CG1 VAL A 41 10.054 0.209 2.636 1.00 0.00 C ATOM 337 CG2 VAL A 41 8.104 1.777 2.763 1.00 0.00 C ATOM 338 H VAL A 41 6.812 1.020 0.268 1.00 0.00 H ATOM 339 HA VAL A 41 9.570 1.805 0.466 1.00 0.00 H ATOM 340 HB VAL A 41 8.063 -0.218 2.058 1.00 0.00 H ATOM 341 HG11 VAL A 41 10.076 0.531 3.667 1.00 0.00 H ATOM 342 HG12 VAL A 41 10.866 0.673 2.097 1.00 0.00 H ATOM 343 HG13 VAL A 41 10.159 -0.865 2.593 1.00 0.00 H ATOM 344 HG21 VAL A 41 8.865 2.280 3.341 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.337 1.403 3.426 1.00 0.00 H ATOM 346 HG23 VAL A 41 7.667 2.471 2.062 1.00 0.00 H ATOM 347 N GLU A 42 8.772 -1.218 -0.497 1.00 0.00 N ATOM 348 CA GLU A 42 9.287 -2.383 -1.230 1.00 0.00 C ATOM 349 C GLU A 42 10.159 -1.905 -2.387 1.00 0.00 C ATOM 350 O GLU A 42 11.147 -2.543 -2.751 1.00 0.00 O ATOM 351 CB GLU A 42 8.167 -3.296 -1.776 1.00 0.00 C ATOM 352 CG GLU A 42 6.740 -2.847 -1.483 1.00 0.00 C ATOM 353 CD GLU A 42 5.718 -3.586 -2.324 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.735 -3.420 -3.561 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.901 -4.333 -1.745 1.00 0.00 O ATOM 356 H GLU A 42 7.841 -1.184 -0.219 1.00 0.00 H ATOM 357 HA GLU A 42 9.905 -2.952 -0.548 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.273 -3.366 -2.848 1.00 0.00 H ATOM 359 HB3 GLU A 42 8.298 -4.283 -1.355 1.00 0.00 H ATOM 360 HG2 GLU A 42 6.524 -3.033 -0.443 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.648 -1.789 -1.683 1.00 0.00 H ATOM 362 N ASP A 43 9.786 -0.752 -2.938 1.00 0.00 N ATOM 363 CA ASP A 43 10.521 -0.136 -4.031 1.00 0.00 C ATOM 364 C ASP A 43 11.947 0.130 -3.621 1.00 0.00 C ATOM 365 O ASP A 43 12.896 -0.222 -4.317 1.00 0.00 O ATOM 366 CB ASP A 43 9.859 1.183 -4.418 1.00 0.00 C ATOM 367 CG ASP A 43 9.101 1.096 -5.728 1.00 0.00 C ATOM 368 OD1 ASP A 43 8.339 0.124 -5.910 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.270 2.002 -6.572 1.00 0.00 O ATOM 370 H ASP A 43 8.998 -0.291 -2.583 1.00 0.00 H ATOM 371 HA ASP A 43 10.520 -0.801 -4.863 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.173 1.467 -3.640 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.617 1.947 -4.507 1.00 0.00 H ATOM 374 N LEU A 44 12.086 0.772 -2.486 1.00 0.00 N ATOM 375 CA LEU A 44 13.387 1.114 -1.977 1.00 0.00 C ATOM 376 C LEU A 44 14.176 -0.109 -1.525 1.00 0.00 C ATOM 377 O LEU A 44 15.188 0.002 -0.832 1.00 0.00 O ATOM 378 CB LEU A 44 13.275 2.159 -0.881 1.00 0.00 C ATOM 379 CG LEU A 44 13.181 3.575 -1.434 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.882 4.240 -1.005 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.381 4.407 -1.003 1.00 0.00 C ATOM 382 H LEU A 44 11.297 1.036 -1.998 1.00 0.00 H ATOM 383 HA LEU A 44 13.901 1.547 -2.802 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.391 1.951 -0.291 1.00 0.00 H ATOM 385 HB3 LEU A 44 14.145 2.094 -0.246 1.00 0.00 H ATOM 386 HG LEU A 44 13.187 3.511 -2.520 1.00 0.00 H ATOM 387 HD11 LEU A 44 11.608 4.996 -1.727 1.00 0.00 H ATOM 388 HD12 LEU A 44 12.015 4.699 -0.036 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.100 3.497 -0.947 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.678 5.057 -1.813 1.00 0.00 H ATOM 391 HD22 LEU A 44 15.200 3.751 -0.748 1.00 0.00 H ATOM 392 HD23 LEU A 44 14.115 5.003 -0.143 1.00 0.00 H ATOM 393 N ASN A 45 13.724 -1.262 -1.974 1.00 0.00 N ATOM 394 CA ASN A 45 14.377 -2.525 -1.694 1.00 0.00 C ATOM 395 C ASN A 45 14.466 -3.327 -2.989 1.00 0.00 C ATOM 396 O ASN A 45 15.430 -4.054 -3.227 1.00 0.00 O ATOM 397 CB ASN A 45 13.610 -3.305 -0.627 1.00 0.00 C ATOM 398 CG ASN A 45 14.422 -4.447 -0.047 1.00 0.00 C ATOM 399 OD1 ASN A 45 15.048 -4.307 1.004 1.00 0.00 O ATOM 400 ND2 ASN A 45 14.416 -5.585 -0.731 1.00 0.00 N ATOM 401 H ASN A 45 12.937 -1.260 -2.541 1.00 0.00 H ATOM 402 HA ASN A 45 15.376 -2.309 -1.345 1.00 0.00 H ATOM 403 HB2 ASN A 45 13.341 -2.635 0.175 1.00 0.00 H ATOM 404 HB3 ASN A 45 12.711 -3.712 -1.067 1.00 0.00 H ATOM 405 HD21 ASN A 45 13.895 -5.624 -1.560 1.00 0.00 H ATOM 406 HD22 ASN A 45 14.933 -6.339 -0.379 1.00 0.00 H ATOM 407 N LEU A 46 13.454 -3.147 -3.836 1.00 0.00 N ATOM 408 CA LEU A 46 13.390 -3.797 -5.134 1.00 0.00 C ATOM 409 C LEU A 46 13.165 -2.733 -6.196 1.00 0.00 C ATOM 410 O LEU A 46 12.320 -2.870 -7.080 1.00 0.00 O ATOM 411 CB LEU A 46 12.264 -4.826 -5.167 1.00 0.00 C ATOM 412 CG LEU A 46 12.666 -6.244 -4.757 1.00 0.00 C ATOM 413 CD1 LEU A 46 11.530 -6.927 -4.011 1.00 0.00 C ATOM 414 CD2 LEU A 46 13.069 -7.057 -5.978 1.00 0.00 C ATOM 415 H LEU A 46 12.735 -2.534 -3.587 1.00 0.00 H ATOM 416 HA LEU A 46 14.336 -4.281 -5.315 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.483 -4.487 -4.502 1.00 0.00 H ATOM 418 HB3 LEU A 46 11.870 -4.863 -6.170 1.00 0.00 H ATOM 419 HG LEU A 46 13.517 -6.192 -4.093 1.00 0.00 H ATOM 420 HD11 LEU A 46 11.634 -6.745 -2.952 1.00 0.00 H ATOM 421 HD12 LEU A 46 11.565 -7.990 -4.198 1.00 0.00 H ATOM 422 HD13 LEU A 46 10.586 -6.532 -4.354 1.00 0.00 H ATOM 423 HD21 LEU A 46 13.696 -7.881 -5.671 1.00 0.00 H ATOM 424 HD22 LEU A 46 13.614 -6.427 -6.666 1.00 0.00 H ATOM 425 HD23 LEU A 46 12.184 -7.439 -6.464 1.00 0.00 H ATOM 426 N ASP A 47 13.939 -1.666 -6.071 1.00 0.00 N ATOM 427 CA ASP A 47 13.874 -0.529 -6.973 1.00 0.00 C ATOM 428 C ASP A 47 14.845 0.571 -6.548 1.00 0.00 C ATOM 429 O ASP A 47 15.283 1.374 -7.365 1.00 0.00 O ATOM 430 CB ASP A 47 12.463 0.046 -7.024 1.00 0.00 C ATOM 431 CG ASP A 47 11.650 -0.491 -8.186 1.00 0.00 C ATOM 432 OD1 ASP A 47 12.213 -1.245 -9.008 1.00 0.00 O ATOM 433 OD2 ASP A 47 10.450 -0.158 -8.275 1.00 0.00 O ATOM 434 H ASP A 47 14.573 -1.649 -5.346 1.00 0.00 H ATOM 435 HA ASP A 47 14.154 -0.882 -7.944 1.00 0.00 H ATOM 436 HB2 ASP A 47 11.957 -0.199 -6.106 1.00 0.00 H ATOM 437 HB3 ASP A 47 12.528 1.122 -7.116 1.00 0.00 H ATOM 438 N SER A 48 15.178 0.619 -5.269 1.00 0.00 N ATOM 439 CA SER A 48 16.107 1.630 -4.789 1.00 0.00 C ATOM 440 C SER A 48 17.535 1.166 -5.025 1.00 0.00 C ATOM 441 O SER A 48 18.442 1.976 -5.204 1.00 0.00 O ATOM 442 CB SER A 48 15.924 1.920 -3.302 1.00 0.00 C ATOM 443 OG SER A 48 17.072 2.548 -2.759 1.00 0.00 O ATOM 444 H SER A 48 14.797 -0.027 -4.646 1.00 0.00 H ATOM 445 HA SER A 48 15.920 2.532 -5.356 1.00 0.00 H ATOM 446 HB2 SER A 48 15.078 2.575 -3.167 1.00 0.00 H ATOM 447 HB3 SER A 48 15.756 0.991 -2.777 1.00 0.00 H ATOM 448 HG SER A 48 17.737 1.885 -2.559 1.00 0.00 H ATOM 449 N LEU A 49 17.728 -0.151 -5.013 1.00 0.00 N ATOM 450 CA LEU A 49 19.054 -0.721 -5.220 1.00 0.00 C ATOM 451 C LEU A 49 19.193 -1.294 -6.623 1.00 0.00 C ATOM 452 O LEU A 49 20.121 -2.047 -6.920 1.00 0.00 O ATOM 453 CB LEU A 49 19.347 -1.793 -4.170 1.00 0.00 C ATOM 454 CG LEU A 49 18.650 -3.134 -4.407 1.00 0.00 C ATOM 455 CD1 LEU A 49 19.594 -4.113 -5.087 1.00 0.00 C ATOM 456 CD2 LEU A 49 18.136 -3.710 -3.096 1.00 0.00 C ATOM 457 H LEU A 49 16.962 -0.751 -4.858 1.00 0.00 H ATOM 458 HA LEU A 49 19.760 0.083 -5.118 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.413 -1.961 -4.145 1.00 0.00 H ATOM 460 HB3 LEU A 49 19.034 -1.416 -3.208 1.00 0.00 H ATOM 461 HG LEU A 49 17.802 -2.979 -5.062 1.00 0.00 H ATOM 462 HD11 LEU A 49 19.462 -4.056 -6.158 1.00 0.00 H ATOM 463 HD12 LEU A 49 19.376 -5.116 -4.751 1.00 0.00 H ATOM 464 HD13 LEU A 49 20.614 -3.863 -4.836 1.00 0.00 H ATOM 465 HD21 LEU A 49 18.957 -3.809 -2.401 1.00 0.00 H ATOM 466 HD22 LEU A 49 17.697 -4.680 -3.276 1.00 0.00 H ATOM 467 HD23 LEU A 49 17.390 -3.048 -2.680 1.00 0.00 H ATOM 468 N TRP A 50 18.274 -0.898 -7.477 1.00 0.00 N ATOM 469 CA TRP A 50 18.263 -1.315 -8.871 1.00 0.00 C ATOM 470 C TRP A 50 18.450 -0.080 -9.753 1.00 0.00 C ATOM 471 O TRP A 50 18.554 -0.162 -10.977 1.00 0.00 O ATOM 472 CB TRP A 50 16.935 -2.028 -9.180 1.00 0.00 C ATOM 473 CG TRP A 50 15.878 -1.114 -9.695 1.00 0.00 C ATOM 474 CD1 TRP A 50 15.778 0.192 -9.399 1.00 0.00 C ATOM 475 CD2 TRP A 50 14.785 -1.425 -10.563 1.00 0.00 C ATOM 476 NE1 TRP A 50 14.695 0.748 -10.036 1.00 0.00 N ATOM 477 CE2 TRP A 50 14.065 -0.231 -10.761 1.00 0.00 C ATOM 478 CE3 TRP A 50 14.347 -2.589 -11.195 1.00 0.00 C ATOM 479 CZ2 TRP A 50 12.931 -0.170 -11.566 1.00 0.00 C ATOM 480 CZ3 TRP A 50 13.221 -2.529 -11.994 1.00 0.00 C ATOM 481 CH2 TRP A 50 12.524 -1.327 -12.175 1.00 0.00 C ATOM 482 H TRP A 50 17.583 -0.276 -7.163 1.00 0.00 H ATOM 483 HA TRP A 50 19.079 -1.987 -9.029 1.00 0.00 H ATOM 484 HB2 TRP A 50 17.099 -2.799 -9.911 1.00 0.00 H ATOM 485 HB3 TRP A 50 16.562 -2.466 -8.267 1.00 0.00 H ATOM 486 HD1 TRP A 50 16.475 0.698 -8.747 1.00 0.00 H ATOM 487 HE1 TRP A 50 14.420 1.687 -9.981 1.00 0.00 H ATOM 488 HE3 TRP A 50 14.870 -3.522 -11.063 1.00 0.00 H ATOM 489 HZ2 TRP A 50 12.384 0.749 -11.715 1.00 0.00 H ATOM 490 HZ3 TRP A 50 12.867 -3.420 -12.491 1.00 0.00 H ATOM 491 HH2 TRP A 50 11.649 -1.326 -12.807 1.00 0.00 H ATOM 492 N GLU A 51 18.446 1.065 -9.079 1.00 0.00 N ATOM 493 CA GLU A 51 18.564 2.370 -9.690 1.00 0.00 C ATOM 494 C GLU A 51 20.013 2.694 -10.045 1.00 0.00 C ATOM 495 O GLU A 51 20.920 2.116 -9.410 1.00 0.00 O ATOM 496 CB GLU A 51 18.008 3.381 -8.687 1.00 0.00 C ATOM 497 CG GLU A 51 18.829 3.457 -7.415 1.00 0.00 C ATOM 498 CD GLU A 51 19.982 4.438 -7.516 1.00 0.00 C ATOM 499 OE1 GLU A 51 20.173 5.022 -8.603 1.00 0.00 O ATOM 500 OE2 GLU A 51 20.695 4.621 -6.507 1.00 0.00 O ATOM 501 OXT GLU A 51 20.228 3.522 -10.955 1.00 0.00 O ATOM 502 H GLU A 51 18.330 1.029 -8.110 1.00 0.00 H ATOM 503 HA GLU A 51 17.961 2.387 -10.584 1.00 0.00 H ATOM 504 HB2 GLU A 51 17.969 4.356 -9.130 1.00 0.00 H ATOM 505 HB3 GLU A 51 17.007 3.077 -8.417 1.00 0.00 H ATOM 506 HG2 GLU A 51 18.186 3.762 -6.604 1.00 0.00 H ATOM 507 HG3 GLU A 51 19.228 2.472 -7.206 1.00 0.00 H TER 508 GLU A 51