ATOM 1 N LEU A 22 -25.152 -4.964 1.487 1.00 0.00 N ATOM 2 CA LEU A 22 -23.874 -5.181 2.215 1.00 0.00 C ATOM 3 C LEU A 22 -23.167 -3.855 2.492 1.00 0.00 C ATOM 4 O LEU A 22 -23.711 -2.786 2.214 1.00 0.00 O ATOM 5 CB LEU A 22 -22.981 -6.089 1.370 1.00 0.00 C ATOM 6 CG LEU A 22 -22.834 -5.650 -0.085 1.00 0.00 C ATOM 7 CD1 LEU A 22 -21.366 -5.498 -0.457 1.00 0.00 C ATOM 8 CD2 LEU A 22 -23.525 -6.635 -1.017 1.00 0.00 C ATOM 9 H1 LEU A 22 -25.431 -5.869 1.059 1.00 0.00 H ATOM 10 H2 LEU A 22 -24.982 -4.240 0.759 1.00 0.00 H ATOM 11 H3 LEU A 22 -25.859 -4.643 2.178 1.00 0.00 H ATOM 12 HA LEU A 22 -24.093 -5.669 3.147 1.00 0.00 H ATOM 13 HB2 LEU A 22 -22.000 -6.119 1.822 1.00 0.00 H ATOM 14 HB3 LEU A 22 -23.398 -7.085 1.384 1.00 0.00 H ATOM 15 HG LEU A 22 -23.309 -4.689 -0.202 1.00 0.00 H ATOM 16 HD11 LEU A 22 -20.895 -6.470 -0.464 1.00 0.00 H ATOM 17 HD12 LEU A 22 -20.875 -4.865 0.267 1.00 0.00 H ATOM 18 HD13 LEU A 22 -21.288 -5.053 -1.438 1.00 0.00 H ATOM 19 HD21 LEU A 22 -22.928 -7.531 -1.100 1.00 0.00 H ATOM 20 HD22 LEU A 22 -23.640 -6.187 -1.993 1.00 0.00 H ATOM 21 HD23 LEU A 22 -24.497 -6.885 -0.619 1.00 0.00 H ATOM 22 N TYR A 23 -21.953 -3.927 3.035 1.00 0.00 N ATOM 23 CA TYR A 23 -21.183 -2.717 3.337 1.00 0.00 C ATOM 24 C TYR A 23 -19.795 -2.773 2.705 1.00 0.00 C ATOM 25 O TYR A 23 -19.343 -3.830 2.266 1.00 0.00 O ATOM 26 CB TYR A 23 -21.042 -2.514 4.850 1.00 0.00 C ATOM 27 CG TYR A 23 -22.286 -2.869 5.632 1.00 0.00 C ATOM 28 CD1 TYR A 23 -23.414 -2.059 5.584 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.333 -4.013 6.419 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.553 -2.379 6.297 1.00 0.00 C ATOM 31 CE2 TYR A 23 -23.469 -4.340 7.135 1.00 0.00 C ATOM 32 CZ TYR A 23 -24.576 -3.520 7.071 1.00 0.00 C ATOM 33 OH TYR A 23 -25.709 -3.842 7.783 1.00 0.00 O ATOM 34 H TYR A 23 -21.567 -4.810 3.231 1.00 0.00 H ATOM 35 HA TYR A 23 -21.717 -1.876 2.921 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.232 -3.128 5.214 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.809 -1.475 5.047 1.00 0.00 H ATOM 38 HD1 TYR A 23 -23.393 -1.166 4.976 1.00 0.00 H ATOM 39 HD2 TYR A 23 -21.465 -4.653 6.468 1.00 0.00 H ATOM 40 HE1 TYR A 23 -25.420 -1.737 6.246 1.00 0.00 H ATOM 41 HE2 TYR A 23 -23.487 -5.233 7.742 1.00 0.00 H ATOM 42 HH TYR A 23 -25.917 -3.130 8.393 1.00 0.00 H ATOM 43 N PRO A 24 -19.096 -1.625 2.663 1.00 0.00 N ATOM 44 CA PRO A 24 -17.756 -1.522 2.103 1.00 0.00 C ATOM 45 C PRO A 24 -16.753 -2.345 2.872 1.00 0.00 C ATOM 46 O PRO A 24 -17.073 -2.944 3.898 1.00 0.00 O ATOM 47 CB PRO A 24 -17.423 -0.034 2.279 1.00 0.00 C ATOM 48 CG PRO A 24 -18.730 0.628 2.377 1.00 0.00 C ATOM 49 CD PRO A 24 -19.545 -0.325 3.168 1.00 0.00 C ATOM 50 HA PRO A 24 -17.727 -1.784 1.065 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.856 0.106 3.191 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.870 0.320 1.436 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.634 1.573 2.893 1.00 0.00 H ATOM 54 HG3 PRO A 24 -19.156 0.767 1.395 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.323 -0.226 4.218 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.571 -0.169 2.969 1.00 0.00 H ATOM 57 N ASP A 25 -15.517 -2.310 2.408 1.00 0.00 N ATOM 58 CA ASP A 25 -14.447 -2.986 3.088 1.00 0.00 C ATOM 59 C ASP A 25 -14.269 -2.325 4.437 1.00 0.00 C ATOM 60 O ASP A 25 -13.681 -2.884 5.363 1.00 0.00 O ATOM 61 CB ASP A 25 -13.180 -2.856 2.263 1.00 0.00 C ATOM 62 CG ASP A 25 -12.251 -4.044 2.418 1.00 0.00 C ATOM 63 OD1 ASP A 25 -11.981 -4.440 3.572 1.00 0.00 O ATOM 64 OD2 ASP A 25 -11.792 -4.577 1.386 1.00 0.00 O ATOM 65 H ASP A 25 -15.309 -1.770 1.619 1.00 0.00 H ATOM 66 HA ASP A 25 -14.701 -4.015 3.219 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.453 -2.759 1.224 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.661 -1.965 2.568 1.00 0.00 H ATOM 69 N LEU A 26 -14.782 -1.100 4.510 1.00 0.00 N ATOM 70 CA LEU A 26 -14.702 -0.288 5.695 1.00 0.00 C ATOM 71 C LEU A 26 -13.261 0.134 5.937 1.00 0.00 C ATOM 72 O LEU A 26 -12.963 0.880 6.870 1.00 0.00 O ATOM 73 CB LEU A 26 -15.282 -1.027 6.904 1.00 0.00 C ATOM 74 CG LEU A 26 -16.547 -0.403 7.494 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.125 -1.295 8.582 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.250 0.985 8.042 1.00 0.00 C ATOM 77 H LEU A 26 -15.216 -0.722 3.720 1.00 0.00 H ATOM 78 HA LEU A 26 -15.290 0.591 5.501 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.516 -2.037 6.599 1.00 0.00 H ATOM 80 HB3 LEU A 26 -14.530 -1.065 7.676 1.00 0.00 H ATOM 81 HG LEU A 26 -17.290 -0.304 6.714 1.00 0.00 H ATOM 82 HD11 LEU A 26 -16.781 -0.954 9.548 1.00 0.00 H ATOM 83 HD12 LEU A 26 -16.800 -2.312 8.423 1.00 0.00 H ATOM 84 HD13 LEU A 26 -18.203 -1.252 8.549 1.00 0.00 H ATOM 85 HD21 LEU A 26 -15.953 1.635 7.232 1.00 0.00 H ATOM 86 HD22 LEU A 26 -15.452 0.923 8.766 1.00 0.00 H ATOM 87 HD23 LEU A 26 -17.136 1.382 8.515 1.00 0.00 H ATOM 88 N SER A 27 -12.372 -0.341 5.068 1.00 0.00 N ATOM 89 CA SER A 27 -10.968 -0.012 5.155 1.00 0.00 C ATOM 90 C SER A 27 -10.363 0.255 3.777 1.00 0.00 C ATOM 91 O SER A 27 -9.152 0.441 3.662 1.00 0.00 O ATOM 92 CB SER A 27 -10.195 -1.122 5.846 1.00 0.00 C ATOM 93 OG SER A 27 -10.813 -1.496 7.066 1.00 0.00 O ATOM 94 H SER A 27 -12.676 -0.919 4.346 1.00 0.00 H ATOM 95 HA SER A 27 -10.884 0.879 5.742 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.158 -1.982 5.196 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.192 -0.772 6.054 1.00 0.00 H ATOM 98 HG SER A 27 -11.636 -1.955 6.880 1.00 0.00 H ATOM 99 N GLU A 28 -11.193 0.292 2.728 1.00 0.00 N ATOM 100 CA GLU A 28 -10.693 0.561 1.385 1.00 0.00 C ATOM 101 C GLU A 28 -10.344 2.051 1.250 1.00 0.00 C ATOM 102 O GLU A 28 -10.642 2.698 0.247 1.00 0.00 O ATOM 103 CB GLU A 28 -11.731 0.167 0.328 1.00 0.00 C ATOM 104 CG GLU A 28 -11.641 -1.285 -0.120 1.00 0.00 C ATOM 105 CD GLU A 28 -12.837 -1.711 -0.949 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.490 -0.830 -1.547 1.00 0.00 O ATOM 107 OE2 GLU A 28 -13.122 -2.926 -0.999 1.00 0.00 O ATOM 108 H GLU A 28 -12.149 0.149 2.858 1.00 0.00 H ATOM 109 HA GLU A 28 -9.793 -0.033 1.255 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.718 0.333 0.732 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.598 0.796 -0.540 1.00 0.00 H ATOM 112 HG2 GLU A 28 -10.750 -1.413 -0.716 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.585 -1.916 0.753 1.00 0.00 H ATOM 114 N ILE A 29 -9.700 2.554 2.290 1.00 0.00 N ATOM 115 CA ILE A 29 -9.243 3.929 2.417 1.00 0.00 C ATOM 116 C ILE A 29 -8.509 3.937 3.729 1.00 0.00 C ATOM 117 O ILE A 29 -8.761 4.709 4.654 1.00 0.00 O ATOM 118 CB ILE A 29 -10.392 4.958 2.416 1.00 0.00 C ATOM 119 CG1 ILE A 29 -9.845 6.370 2.634 1.00 0.00 C ATOM 120 CG2 ILE A 29 -11.417 4.609 3.486 1.00 0.00 C ATOM 121 CD1 ILE A 29 -10.780 7.460 2.156 1.00 0.00 C ATOM 122 H ILE A 29 -9.493 1.953 3.035 1.00 0.00 H ATOM 123 HA ILE A 29 -8.544 4.130 1.619 1.00 0.00 H ATOM 124 HB ILE A 29 -10.883 4.914 1.456 1.00 0.00 H ATOM 125 HG12 ILE A 29 -9.670 6.523 3.688 1.00 0.00 H ATOM 126 HG13 ILE A 29 -8.912 6.473 2.099 1.00 0.00 H ATOM 127 HG21 ILE A 29 -10.945 4.020 4.258 1.00 0.00 H ATOM 128 HG22 ILE A 29 -12.222 4.042 3.042 1.00 0.00 H ATOM 129 HG23 ILE A 29 -11.812 5.518 3.916 1.00 0.00 H ATOM 130 HD11 ILE A 29 -10.626 8.350 2.747 1.00 0.00 H ATOM 131 HD12 ILE A 29 -11.803 7.129 2.263 1.00 0.00 H ATOM 132 HD13 ILE A 29 -10.578 7.677 1.118 1.00 0.00 H ATOM 133 N LYS A 30 -7.649 2.951 3.759 1.00 0.00 N ATOM 134 CA LYS A 30 -6.829 2.583 4.877 1.00 0.00 C ATOM 135 C LYS A 30 -5.923 1.478 4.373 1.00 0.00 C ATOM 136 O LYS A 30 -4.718 1.481 4.587 1.00 0.00 O ATOM 137 CB LYS A 30 -7.718 2.079 6.007 1.00 0.00 C ATOM 138 CG LYS A 30 -7.161 2.344 7.397 1.00 0.00 C ATOM 139 CD LYS A 30 -7.668 3.663 7.958 1.00 0.00 C ATOM 140 CE LYS A 30 -6.964 4.022 9.257 1.00 0.00 C ATOM 141 NZ LYS A 30 -7.081 2.937 10.271 1.00 0.00 N ATOM 142 H LYS A 30 -7.592 2.396 2.959 1.00 0.00 H ATOM 143 HA LYS A 30 -6.263 3.432 5.185 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.666 2.569 5.918 1.00 0.00 H ATOM 145 HB3 LYS A 30 -7.872 1.015 5.895 1.00 0.00 H ATOM 146 HG2 LYS A 30 -7.465 1.544 8.054 1.00 0.00 H ATOM 147 HG3 LYS A 30 -6.083 2.378 7.341 1.00 0.00 H ATOM 148 HD2 LYS A 30 -7.487 4.444 7.236 1.00 0.00 H ATOM 149 HD3 LYS A 30 -8.729 3.579 8.145 1.00 0.00 H ATOM 150 HE2 LYS A 30 -5.919 4.197 9.049 1.00 0.00 H ATOM 151 HE3 LYS A 30 -7.407 4.923 9.654 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -6.241 2.324 10.236 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -7.925 2.360 10.083 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -7.159 3.346 11.224 1.00 0.00 H ATOM 155 N LYS A 31 -6.563 0.578 3.620 1.00 0.00 N ATOM 156 CA LYS A 31 -5.919 -0.524 2.951 1.00 0.00 C ATOM 157 C LYS A 31 -5.173 0.051 1.761 1.00 0.00 C ATOM 158 O LYS A 31 -3.971 -0.144 1.598 1.00 0.00 O ATOM 159 CB LYS A 31 -6.984 -1.506 2.452 1.00 0.00 C ATOM 160 CG LYS A 31 -6.446 -2.891 2.138 1.00 0.00 C ATOM 161 CD LYS A 31 -5.770 -2.923 0.774 1.00 0.00 C ATOM 162 CE LYS A 31 -6.707 -2.460 -0.331 1.00 0.00 C ATOM 163 NZ LYS A 31 -8.051 -3.092 -0.221 1.00 0.00 N ATOM 164 H LYS A 31 -7.510 0.699 3.471 1.00 0.00 H ATOM 165 HA LYS A 31 -5.239 -1.005 3.634 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.765 -1.593 3.194 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.420 -1.104 1.550 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.725 -3.167 2.893 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.264 -3.595 2.141 1.00 0.00 H ATOM 170 HD2 LYS A 31 -4.911 -2.270 0.795 1.00 0.00 H ATOM 171 HD3 LYS A 31 -5.452 -3.934 0.565 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.817 -1.386 -0.265 1.00 0.00 H ATOM 173 HE3 LYS A 31 -6.273 -2.719 -1.286 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -7.954 -4.123 -0.123 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -8.614 -2.887 -1.071 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -8.553 -2.721 0.611 1.00 0.00 H ATOM 177 N GLU A 32 -5.918 0.821 0.967 1.00 0.00 N ATOM 178 CA GLU A 32 -5.365 1.517 -0.190 1.00 0.00 C ATOM 179 C GLU A 32 -4.333 2.501 0.303 1.00 0.00 C ATOM 180 O GLU A 32 -3.373 2.826 -0.390 1.00 0.00 O ATOM 181 CB GLU A 32 -6.453 2.266 -0.963 1.00 0.00 C ATOM 182 CG GLU A 32 -7.837 1.710 -0.744 1.00 0.00 C ATOM 183 CD GLU A 32 -8.635 1.581 -2.027 1.00 0.00 C ATOM 184 OE1 GLU A 32 -8.665 2.555 -2.808 1.00 0.00 O ATOM 185 OE2 GLU A 32 -9.230 0.506 -2.250 1.00 0.00 O ATOM 186 H GLU A 32 -6.856 0.958 1.198 1.00 0.00 H ATOM 187 HA GLU A 32 -4.898 0.795 -0.833 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.454 3.302 -0.661 1.00 0.00 H ATOM 189 HB3 GLU A 32 -6.232 2.215 -2.007 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.747 0.739 -0.288 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.352 2.367 -0.077 1.00 0.00 H ATOM 192 N TYR A 33 -4.533 2.922 1.545 1.00 0.00 N ATOM 193 CA TYR A 33 -3.626 3.823 2.220 1.00 0.00 C ATOM 194 C TYR A 33 -2.500 2.992 2.762 1.00 0.00 C ATOM 195 O TYR A 33 -1.365 3.440 2.920 1.00 0.00 O ATOM 196 CB TYR A 33 -4.366 4.534 3.340 1.00 0.00 C ATOM 197 CG TYR A 33 -3.497 4.891 4.515 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.615 5.956 4.446 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.561 4.159 5.687 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.815 6.288 5.522 1.00 0.00 C ATOM 201 CE2 TYR A 33 -2.766 4.480 6.771 1.00 0.00 C ATOM 202 CZ TYR A 33 -1.894 5.547 6.684 1.00 0.00 C ATOM 203 OH TYR A 33 -1.101 5.872 7.760 1.00 0.00 O ATOM 204 H TYR A 33 -5.304 2.566 2.050 1.00 0.00 H ATOM 205 HA TYR A 33 -3.238 4.532 1.523 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.798 5.443 2.957 1.00 0.00 H ATOM 207 HB3 TYR A 33 -5.153 3.882 3.693 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.559 6.527 3.530 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.244 3.323 5.741 1.00 0.00 H ATOM 210 HE1 TYR A 33 -1.133 7.122 5.452 1.00 0.00 H ATOM 211 HE2 TYR A 33 -2.830 3.898 7.679 1.00 0.00 H ATOM 212 HH TYR A 33 -1.654 6.142 8.496 1.00 0.00 H ATOM 213 N ASN A 34 -2.852 1.752 3.010 1.00 0.00 N ATOM 214 CA ASN A 34 -1.938 0.778 3.498 1.00 0.00 C ATOM 215 C ASN A 34 -1.133 0.226 2.353 1.00 0.00 C ATOM 216 O ASN A 34 -0.153 -0.494 2.544 1.00 0.00 O ATOM 217 CB ASN A 34 -2.705 -0.341 4.167 1.00 0.00 C ATOM 218 CG ASN A 34 -1.963 -0.950 5.340 1.00 0.00 C ATOM 219 OD1 ASN A 34 -2.302 -0.707 6.498 1.00 0.00 O ATOM 220 ND2 ASN A 34 -0.942 -1.746 5.045 1.00 0.00 N ATOM 221 H ASN A 34 -3.768 1.480 2.834 1.00 0.00 H ATOM 222 HA ASN A 34 -1.301 1.250 4.184 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.656 0.039 4.512 1.00 0.00 H ATOM 224 HB3 ASN A 34 -2.879 -1.103 3.432 1.00 0.00 H ATOM 225 HD21 ASN A 34 -0.728 -1.894 4.100 1.00 0.00 H ATOM 226 HD22 ASN A 34 -0.444 -2.154 5.784 1.00 0.00 H ATOM 227 N VAL A 35 -1.572 0.562 1.157 1.00 0.00 N ATOM 228 CA VAL A 35 -0.917 0.100 -0.028 1.00 0.00 C ATOM 229 C VAL A 35 0.052 1.132 -0.552 1.00 0.00 C ATOM 230 O VAL A 35 1.032 0.801 -1.201 1.00 0.00 O ATOM 231 CB VAL A 35 -1.924 -0.261 -1.131 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.208 -0.753 -2.381 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.919 -1.300 -0.632 1.00 0.00 C ATOM 234 H VAL A 35 -2.360 1.130 1.079 1.00 0.00 H ATOM 235 HA VAL A 35 -0.381 -0.768 0.247 1.00 0.00 H ATOM 236 HB VAL A 35 -2.467 0.636 -1.382 1.00 0.00 H ATOM 237 HG11 VAL A 35 -0.524 0.007 -2.728 1.00 0.00 H ATOM 238 HG12 VAL A 35 -1.934 -0.963 -3.153 1.00 0.00 H ATOM 239 HG13 VAL A 35 -0.658 -1.654 -2.150 1.00 0.00 H ATOM 240 HG21 VAL A 35 -2.703 -1.542 0.398 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.842 -2.193 -1.234 1.00 0.00 H ATOM 242 HG23 VAL A 35 -3.921 -0.903 -0.705 1.00 0.00 H ATOM 243 N LYS A 36 -0.230 2.380 -0.255 1.00 0.00 N ATOM 244 CA LYS A 36 0.613 3.464 -0.682 1.00 0.00 C ATOM 245 C LYS A 36 1.962 3.364 -0.002 1.00 0.00 C ATOM 246 O LYS A 36 2.992 3.765 -0.540 1.00 0.00 O ATOM 247 CB LYS A 36 0.000 4.824 -0.365 1.00 0.00 C ATOM 248 CG LYS A 36 -1.490 4.815 -0.064 1.00 0.00 C ATOM 249 CD LYS A 36 -2.309 5.097 -1.314 1.00 0.00 C ATOM 250 CE LYS A 36 -3.699 5.606 -0.966 1.00 0.00 C ATOM 251 NZ LYS A 36 -4.186 6.608 -1.954 1.00 0.00 N ATOM 252 H LYS A 36 -1.012 2.571 0.263 1.00 0.00 H ATOM 253 HA LYS A 36 0.728 3.367 -1.728 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.513 5.244 0.480 1.00 0.00 H ATOM 255 HB3 LYS A 36 0.162 5.452 -1.204 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.765 3.849 0.330 1.00 0.00 H ATOM 257 HG3 LYS A 36 -1.701 5.576 0.672 1.00 0.00 H ATOM 258 HD2 LYS A 36 -1.801 5.843 -1.905 1.00 0.00 H ATOM 259 HD3 LYS A 36 -2.402 4.184 -1.885 1.00 0.00 H ATOM 260 HE2 LYS A 36 -4.381 4.770 -0.949 1.00 0.00 H ATOM 261 HE3 LYS A 36 -3.666 6.063 0.012 1.00 0.00 H ATOM 262 HZ1 LYS A 36 -4.802 6.149 -2.655 1.00 0.00 H ATOM 263 HZ2 LYS A 36 -3.382 7.045 -2.448 1.00 0.00 H ATOM 264 HZ3 LYS A 36 -4.727 7.354 -1.469 1.00 0.00 H ATOM 265 N GLU A 37 1.914 2.811 1.190 1.00 0.00 N ATOM 266 CA GLU A 37 3.099 2.609 2.020 1.00 0.00 C ATOM 267 C GLU A 37 3.870 1.392 1.531 1.00 0.00 C ATOM 268 O GLU A 37 5.072 1.260 1.754 1.00 0.00 O ATOM 269 CB GLU A 37 2.698 2.420 3.484 1.00 0.00 C ATOM 270 CG GLU A 37 1.772 3.507 4.006 1.00 0.00 C ATOM 271 CD GLU A 37 2.526 4.688 4.585 1.00 0.00 C ATOM 272 OE1 GLU A 37 2.857 5.615 3.817 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.785 4.685 5.807 1.00 0.00 O ATOM 274 H GLU A 37 1.043 2.515 1.514 1.00 0.00 H ATOM 275 HA GLU A 37 3.722 3.484 1.934 1.00 0.00 H ATOM 276 HB2 GLU A 37 2.197 1.469 3.589 1.00 0.00 H ATOM 277 HB3 GLU A 37 3.591 2.416 4.092 1.00 0.00 H ATOM 278 HG2 GLU A 37 1.155 3.858 3.192 1.00 0.00 H ATOM 279 HG3 GLU A 37 1.143 3.086 4.777 1.00 0.00 H ATOM 280 N LYS A 38 3.151 0.519 0.844 1.00 0.00 N ATOM 281 CA LYS A 38 3.699 -0.687 0.283 1.00 0.00 C ATOM 282 C LYS A 38 4.014 -0.469 -1.161 1.00 0.00 C ATOM 283 O LYS A 38 4.960 -1.025 -1.694 1.00 0.00 O ATOM 284 CB LYS A 38 2.698 -1.813 0.424 1.00 0.00 C ATOM 285 CG LYS A 38 3.127 -3.101 -0.249 1.00 0.00 C ATOM 286 CD LYS A 38 2.002 -4.121 -0.256 1.00 0.00 C ATOM 287 CE LYS A 38 2.051 -4.996 -1.497 1.00 0.00 C ATOM 288 NZ LYS A 38 3.376 -5.654 -1.662 1.00 0.00 N ATOM 289 H LYS A 38 2.217 0.699 0.697 1.00 0.00 H ATOM 290 HA LYS A 38 4.593 -0.923 0.798 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.553 -1.997 1.464 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.760 -1.501 -0.011 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.407 -2.879 -1.269 1.00 0.00 H ATOM 294 HG3 LYS A 38 3.974 -3.510 0.281 1.00 0.00 H ATOM 295 HD2 LYS A 38 2.092 -4.747 0.619 1.00 0.00 H ATOM 296 HD3 LYS A 38 1.058 -3.596 -0.231 1.00 0.00 H ATOM 297 HE2 LYS A 38 1.289 -5.757 -1.416 1.00 0.00 H ATOM 298 HE3 LYS A 38 1.853 -4.382 -2.364 1.00 0.00 H ATOM 299 HZ1 LYS A 38 3.842 -5.755 -0.737 1.00 0.00 H ATOM 300 HZ2 LYS A 38 3.984 -5.084 -2.283 1.00 0.00 H ATOM 301 HZ3 LYS A 38 3.257 -6.598 -2.083 1.00 0.00 H ATOM 302 N ASP A 39 3.234 0.386 -1.771 1.00 0.00 N ATOM 303 CA ASP A 39 3.457 0.727 -3.163 1.00 0.00 C ATOM 304 C ASP A 39 4.596 1.722 -3.243 1.00 0.00 C ATOM 305 O ASP A 39 4.868 2.307 -4.291 1.00 0.00 O ATOM 306 CB ASP A 39 2.200 1.306 -3.790 1.00 0.00 C ATOM 307 CG ASP A 39 2.058 0.935 -5.254 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.192 -0.263 -5.579 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.813 1.844 -6.075 1.00 0.00 O ATOM 310 H ASP A 39 2.514 0.829 -1.251 1.00 0.00 H ATOM 311 HA ASP A 39 3.738 -0.165 -3.686 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.339 0.939 -3.259 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.241 2.372 -3.710 1.00 0.00 H ATOM 314 N GLN A 40 5.246 1.916 -2.101 1.00 0.00 N ATOM 315 CA GLN A 40 6.341 2.843 -1.991 1.00 0.00 C ATOM 316 C GLN A 40 7.593 2.198 -1.385 1.00 0.00 C ATOM 317 O GLN A 40 8.709 2.654 -1.632 1.00 0.00 O ATOM 318 CB GLN A 40 5.891 4.045 -1.167 1.00 0.00 C ATOM 319 CG GLN A 40 5.831 3.791 0.331 1.00 0.00 C ATOM 320 CD GLN A 40 6.471 4.903 1.139 1.00 0.00 C ATOM 321 OE1 GLN A 40 5.890 5.398 2.105 1.00 0.00 O ATOM 322 NE2 GLN A 40 7.675 5.303 0.746 1.00 0.00 N ATOM 323 H GLN A 40 4.962 1.435 -1.310 1.00 0.00 H ATOM 324 HA GLN A 40 6.567 3.170 -2.978 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.562 4.868 -1.347 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.899 4.317 -1.494 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.795 3.709 0.619 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.339 2.865 0.552 1.00 0.00 H ATOM 329 HE21 GLN A 40 8.077 4.864 -0.033 1.00 0.00 H ATOM 330 HE22 GLN A 40 8.112 6.020 1.250 1.00 0.00 H ATOM 331 N VAL A 41 7.409 1.145 -0.589 1.00 0.00 N ATOM 332 CA VAL A 41 8.538 0.467 0.041 1.00 0.00 C ATOM 333 C VAL A 41 9.178 -0.542 -0.895 1.00 0.00 C ATOM 334 O VAL A 41 10.398 -0.571 -1.037 1.00 0.00 O ATOM 335 CB VAL A 41 8.135 -0.220 1.353 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.284 -1.044 1.919 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.661 0.808 2.369 1.00 0.00 C ATOM 338 H VAL A 41 6.500 0.822 -0.418 1.00 0.00 H ATOM 339 HA VAL A 41 9.267 1.207 0.269 1.00 0.00 H ATOM 340 HB VAL A 41 7.322 -0.879 1.137 1.00 0.00 H ATOM 341 HG11 VAL A 41 9.453 -1.906 1.291 1.00 0.00 H ATOM 342 HG12 VAL A 41 9.036 -1.370 2.918 1.00 0.00 H ATOM 343 HG13 VAL A 41 10.179 -0.440 1.949 1.00 0.00 H ATOM 344 HG21 VAL A 41 6.833 0.402 2.932 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.341 1.702 1.854 1.00 0.00 H ATOM 346 HG23 VAL A 41 8.470 1.049 3.041 1.00 0.00 H ATOM 347 N GLU A 42 8.355 -1.366 -1.534 1.00 0.00 N ATOM 348 CA GLU A 42 8.869 -2.373 -2.476 1.00 0.00 C ATOM 349 C GLU A 42 9.997 -1.768 -3.308 1.00 0.00 C ATOM 350 O GLU A 42 10.966 -2.442 -3.657 1.00 0.00 O ATOM 351 CB GLU A 42 7.780 -2.927 -3.420 1.00 0.00 C ATOM 352 CG GLU A 42 6.389 -2.332 -3.251 1.00 0.00 C ATOM 353 CD GLU A 42 5.500 -2.593 -4.450 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.429 -3.759 -4.894 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.874 -1.633 -4.946 1.00 0.00 O ATOM 356 H GLU A 42 7.400 -1.290 -1.367 1.00 0.00 H ATOM 357 HA GLU A 42 9.274 -3.187 -1.891 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.089 -2.753 -4.439 1.00 0.00 H ATOM 359 HB3 GLU A 42 7.707 -3.994 -3.263 1.00 0.00 H ATOM 360 HG2 GLU A 42 5.927 -2.772 -2.382 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.470 -1.263 -3.111 1.00 0.00 H ATOM 362 N ASP A 43 9.861 -0.476 -3.596 1.00 0.00 N ATOM 363 CA ASP A 43 10.857 0.262 -4.357 1.00 0.00 C ATOM 364 C ASP A 43 12.200 0.193 -3.672 1.00 0.00 C ATOM 365 O ASP A 43 13.225 -0.088 -4.287 1.00 0.00 O ATOM 366 CB ASP A 43 10.435 1.723 -4.481 1.00 0.00 C ATOM 367 CG ASP A 43 9.919 2.069 -5.864 1.00 0.00 C ATOM 368 OD1 ASP A 43 9.198 1.237 -6.454 1.00 0.00 O ATOM 369 OD2 ASP A 43 10.236 3.172 -6.357 1.00 0.00 O ATOM 370 H ASP A 43 9.069 0.000 -3.270 1.00 0.00 H ATOM 371 HA ASP A 43 10.941 -0.174 -5.326 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.657 1.920 -3.763 1.00 0.00 H ATOM 373 HB3 ASP A 43 11.279 2.356 -4.258 1.00 0.00 H ATOM 374 N LEU A 44 12.182 0.467 -2.391 1.00 0.00 N ATOM 375 CA LEU A 44 13.387 0.458 -1.606 1.00 0.00 C ATOM 376 C LEU A 44 13.937 -0.947 -1.401 1.00 0.00 C ATOM 377 O LEU A 44 14.767 -1.190 -0.525 1.00 0.00 O ATOM 378 CB LEU A 44 13.172 1.186 -0.291 1.00 0.00 C ATOM 379 CG LEU A 44 13.334 2.694 -0.429 1.00 0.00 C ATOM 380 CD1 LEU A 44 12.054 3.414 -0.028 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.514 3.190 0.394 1.00 0.00 C ATOM 382 H LEU A 44 11.343 0.694 -1.974 1.00 0.00 H ATOM 383 HA LEU A 44 14.095 1.007 -2.181 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.173 0.969 0.067 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.890 0.825 0.429 1.00 0.00 H ATOM 386 HG LEU A 44 13.534 2.915 -1.474 1.00 0.00 H ATOM 387 HD11 LEU A 44 12.090 3.653 1.025 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.205 2.776 -0.225 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.960 4.325 -0.600 1.00 0.00 H ATOM 390 HD21 LEU A 44 15.195 2.372 0.575 1.00 0.00 H ATOM 391 HD22 LEU A 44 14.157 3.577 1.338 1.00 0.00 H ATOM 392 HD23 LEU A 44 15.026 3.973 -0.145 1.00 0.00 H ATOM 393 N ASN A 45 13.496 -1.847 -2.257 1.00 0.00 N ATOM 394 CA ASN A 45 13.949 -3.225 -2.253 1.00 0.00 C ATOM 395 C ASN A 45 14.198 -3.662 -3.693 1.00 0.00 C ATOM 396 O ASN A 45 15.114 -4.433 -3.979 1.00 0.00 O ATOM 397 CB ASN A 45 12.920 -4.134 -1.579 1.00 0.00 C ATOM 398 CG ASN A 45 13.491 -4.867 -0.381 1.00 0.00 C ATOM 399 OD1 ASN A 45 13.547 -4.326 0.723 1.00 0.00 O ATOM 400 ND2 ASN A 45 13.921 -6.106 -0.595 1.00 0.00 N ATOM 401 H ASN A 45 12.863 -1.565 -2.939 1.00 0.00 H ATOM 402 HA ASN A 45 14.883 -3.261 -1.710 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.085 -3.534 -1.246 1.00 0.00 H ATOM 404 HB3 ASN A 45 12.570 -4.865 -2.293 1.00 0.00 H ATOM 405 HD21 ASN A 45 13.846 -6.472 -1.500 1.00 0.00 H ATOM 406 HD22 ASN A 45 14.295 -6.603 0.163 1.00 0.00 H ATOM 407 N LEU A 46 13.385 -3.121 -4.596 1.00 0.00 N ATOM 408 CA LEU A 46 13.501 -3.388 -6.019 1.00 0.00 C ATOM 409 C LEU A 46 13.589 -2.058 -6.752 1.00 0.00 C ATOM 410 O LEU A 46 12.925 -1.830 -7.763 1.00 0.00 O ATOM 411 CB LEU A 46 12.303 -4.198 -6.512 1.00 0.00 C ATOM 412 CG LEU A 46 12.650 -5.512 -7.214 1.00 0.00 C ATOM 413 CD1 LEU A 46 11.480 -6.480 -7.142 1.00 0.00 C ATOM 414 CD2 LEU A 46 13.044 -5.255 -8.661 1.00 0.00 C ATOM 415 H LEU A 46 12.696 -2.496 -4.296 1.00 0.00 H ATOM 416 HA LEU A 46 14.412 -3.940 -6.183 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.678 -4.422 -5.660 1.00 0.00 H ATOM 418 HB3 LEU A 46 11.739 -3.586 -7.199 1.00 0.00 H ATOM 419 HG LEU A 46 13.492 -5.968 -6.713 1.00 0.00 H ATOM 420 HD11 LEU A 46 11.595 -7.242 -7.899 1.00 0.00 H ATOM 421 HD12 LEU A 46 10.558 -5.943 -7.308 1.00 0.00 H ATOM 422 HD13 LEU A 46 11.455 -6.943 -6.166 1.00 0.00 H ATOM 423 HD21 LEU A 46 13.399 -4.240 -8.762 1.00 0.00 H ATOM 424 HD22 LEU A 46 12.184 -5.401 -9.299 1.00 0.00 H ATOM 425 HD23 LEU A 46 13.826 -5.941 -8.948 1.00 0.00 H ATOM 426 N ASP A 47 14.421 -1.188 -6.202 1.00 0.00 N ATOM 427 CA ASP A 47 14.644 0.145 -6.734 1.00 0.00 C ATOM 428 C ASP A 47 15.622 0.935 -5.865 1.00 0.00 C ATOM 429 O ASP A 47 16.282 1.855 -6.338 1.00 0.00 O ATOM 430 CB ASP A 47 13.333 0.917 -6.832 1.00 0.00 C ATOM 431 CG ASP A 47 12.698 0.830 -8.207 1.00 0.00 C ATOM 432 OD1 ASP A 47 13.316 0.228 -9.110 1.00 0.00 O ATOM 433 OD2 ASP A 47 11.583 1.366 -8.380 1.00 0.00 O ATOM 434 H ASP A 47 14.901 -1.458 -5.410 1.00 0.00 H ATOM 435 HA ASP A 47 15.063 0.026 -7.712 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.642 0.519 -6.108 1.00 0.00 H ATOM 437 HB3 ASP A 47 13.523 1.958 -6.605 1.00 0.00 H ATOM 438 N SER A 48 15.711 0.590 -4.590 1.00 0.00 N ATOM 439 CA SER A 48 16.627 1.290 -3.700 1.00 0.00 C ATOM 440 C SER A 48 18.019 0.693 -3.815 1.00 0.00 C ATOM 441 O SER A 48 19.017 1.368 -3.575 1.00 0.00 O ATOM 442 CB SER A 48 16.182 1.215 -2.242 1.00 0.00 C ATOM 443 OG SER A 48 17.253 1.523 -1.366 1.00 0.00 O ATOM 444 H SER A 48 15.157 -0.135 -4.246 1.00 0.00 H ATOM 445 HA SER A 48 16.650 2.324 -4.014 1.00 0.00 H ATOM 446 HB2 SER A 48 15.386 1.923 -2.074 1.00 0.00 H ATOM 447 HB3 SER A 48 15.836 0.214 -2.027 1.00 0.00 H ATOM 448 HG SER A 48 17.439 0.764 -0.808 1.00 0.00 H ATOM 449 N LEU A 49 18.080 -0.587 -4.174 1.00 0.00 N ATOM 450 CA LEU A 49 19.361 -1.268 -4.314 1.00 0.00 C ATOM 451 C LEU A 49 19.713 -1.471 -5.780 1.00 0.00 C ATOM 452 O LEU A 49 20.612 -2.238 -6.125 1.00 0.00 O ATOM 453 CB LEU A 49 19.345 -2.605 -3.571 1.00 0.00 C ATOM 454 CG LEU A 49 18.598 -3.735 -4.284 1.00 0.00 C ATOM 455 CD1 LEU A 49 19.575 -4.652 -5.006 1.00 0.00 C ATOM 456 CD2 LEU A 49 17.753 -4.524 -3.295 1.00 0.00 C ATOM 457 H LEU A 49 17.246 -1.083 -4.346 1.00 0.00 H ATOM 458 HA LEU A 49 20.105 -0.626 -3.880 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.367 -2.918 -3.413 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.881 -2.449 -2.608 1.00 0.00 H ATOM 461 HG LEU A 49 17.936 -3.305 -5.024 1.00 0.00 H ATOM 462 HD11 LEU A 49 20.552 -4.192 -5.030 1.00 0.00 H ATOM 463 HD12 LEU A 49 19.231 -4.819 -6.016 1.00 0.00 H ATOM 464 HD13 LEU A 49 19.635 -5.596 -4.486 1.00 0.00 H ATOM 465 HD21 LEU A 49 17.268 -5.342 -3.807 1.00 0.00 H ATOM 466 HD22 LEU A 49 17.004 -3.876 -2.863 1.00 0.00 H ATOM 467 HD23 LEU A 49 18.386 -4.914 -2.512 1.00 0.00 H ATOM 468 N TRP A 50 19.008 -0.747 -6.625 1.00 0.00 N ATOM 469 CA TRP A 50 19.222 -0.783 -8.063 1.00 0.00 C ATOM 470 C TRP A 50 19.684 0.598 -8.531 1.00 0.00 C ATOM 471 O TRP A 50 20.007 0.816 -9.699 1.00 0.00 O ATOM 472 CB TRP A 50 17.914 -1.196 -8.758 1.00 0.00 C ATOM 473 CG TRP A 50 17.062 -0.039 -9.154 1.00 0.00 C ATOM 474 CD1 TRP A 50 17.031 1.146 -8.524 1.00 0.00 C ATOM 475 CD2 TRP A 50 16.126 0.043 -10.231 1.00 0.00 C ATOM 476 NE1 TRP A 50 16.144 1.995 -9.139 1.00 0.00 N ATOM 477 CE2 TRP A 50 15.572 1.336 -10.197 1.00 0.00 C ATOM 478 CE3 TRP A 50 15.708 -0.844 -11.222 1.00 0.00 C ATOM 479 CZ2 TRP A 50 14.619 1.763 -11.118 1.00 0.00 C ATOM 480 CZ3 TRP A 50 14.760 -0.421 -12.137 1.00 0.00 C ATOM 481 CH2 TRP A 50 14.226 0.873 -12.080 1.00 0.00 C ATOM 482 H TRP A 50 18.325 -0.143 -6.264 1.00 0.00 H ATOM 483 HA TRP A 50 19.985 -1.501 -8.274 1.00 0.00 H ATOM 484 HB2 TRP A 50 18.137 -1.767 -9.640 1.00 0.00 H ATOM 485 HB3 TRP A 50 17.338 -1.795 -8.071 1.00 0.00 H ATOM 486 HD1 TRP A 50 17.638 1.362 -7.657 1.00 0.00 H ATOM 487 HE1 TRP A 50 15.953 2.917 -8.868 1.00 0.00 H ATOM 488 HE3 TRP A 50 16.106 -1.843 -11.277 1.00 0.00 H ATOM 489 HZ2 TRP A 50 14.199 2.757 -11.087 1.00 0.00 H ATOM 490 HZ3 TRP A 50 14.424 -1.095 -12.912 1.00 0.00 H ATOM 491 HH2 TRP A 50 13.488 1.160 -12.815 1.00 0.00 H ATOM 492 N GLU A 51 19.656 1.525 -7.580 1.00 0.00 N ATOM 493 CA GLU A 51 20.002 2.913 -7.790 1.00 0.00 C ATOM 494 C GLU A 51 21.512 3.129 -7.732 1.00 0.00 C ATOM 495 O GLU A 51 21.991 4.117 -8.328 1.00 0.00 O ATOM 496 CB GLU A 51 19.292 3.717 -6.699 1.00 0.00 C ATOM 497 CG GLU A 51 19.815 3.411 -5.311 1.00 0.00 C ATOM 498 CD GLU A 51 18.951 4.005 -4.216 1.00 0.00 C ATOM 499 OE1 GLU A 51 17.749 4.234 -4.466 1.00 0.00 O ATOM 500 OE2 GLU A 51 19.477 4.242 -3.108 1.00 0.00 O ATOM 501 OXT GLU A 51 22.202 2.309 -7.091 1.00 0.00 O ATOM 502 H GLU A 51 19.356 1.263 -6.689 1.00 0.00 H ATOM 503 HA GLU A 51 19.631 3.218 -8.755 1.00 0.00 H ATOM 504 HB2 GLU A 51 19.403 4.766 -6.884 1.00 0.00 H ATOM 505 HB3 GLU A 51 18.242 3.464 -6.719 1.00 0.00 H ATOM 506 HG2 GLU A 51 19.843 2.338 -5.189 1.00 0.00 H ATOM 507 HG3 GLU A 51 20.814 3.808 -5.221 1.00 0.00 H TER 508 GLU A 51