ATOM 37 N TYR A 3 -3.821 -2.204 7.293 1.00 1.00 N ATOM 38 CA TYR A 3 -3.613 -1.156 6.293 1.00 1.00 C ATOM 39 C TYR A 3 -2.130 -1.075 5.924 1.00 1.00 C ATOM 40 O TYR A 3 -1.642 -0.037 5.480 1.00 1.00 O ATOM 41 CB TYR A 3 -4.116 0.203 6.844 1.00 1.00 C ATOM 42 CG TYR A 3 -4.939 0.936 5.793 1.00 1.00 C ATOM 43 CD1 TYR A 3 -4.420 1.140 4.506 1.00 1.00 C ATOM 44 CD2 TYR A 3 -6.220 1.414 6.105 1.00 1.00 C ATOM 45 CE1 TYR A 3 -5.171 1.815 3.540 1.00 1.00 C ATOM 46 CE2 TYR A 3 -6.973 2.091 5.138 1.00 1.00 C ATOM 47 CZ TYR A 3 -6.449 2.288 3.853 1.00 1.00 C ATOM 48 OH TYR A 3 -7.191 2.954 2.900 1.00 1.00 O ATOM 49 H TYR A 3 -3.776 -1.977 8.245 1.00 1.00 H ATOM 50 HA TYR A 3 -4.171 -1.413 5.402 1.00 1.00 H ATOM 51 HB2 TYR A 3 -4.731 0.025 7.713 1.00 1.00 H ATOM 52 HB3 TYR A 3 -3.276 0.822 7.131 1.00 1.00 H ATOM 53 HD1 TYR A 3 -3.437 0.774 4.261 1.00 1.00 H ATOM 54 HD2 TYR A 3 -6.628 1.262 7.095 1.00 1.00 H ATOM 55 HE1 TYR A 3 -4.765 1.967 2.550 1.00 1.00 H ATOM 56 HE2 TYR A 3 -7.960 2.458 5.377 1.00 1.00 H ATOM 57 HH TYR A 3 -6.582 3.432 2.331 1.00 1.00 H ATOM 58 N GLU A 4 -1.420 -2.184 6.107 1.00 1.00 N ATOM 59 CA GLU A 4 0.002 -2.235 5.781 1.00 1.00 C ATOM 60 C GLU A 4 0.189 -2.599 4.315 1.00 1.00 C ATOM 61 O GLU A 4 1.307 -2.840 3.860 1.00 1.00 O ATOM 62 CB GLU A 4 0.707 -3.265 6.663 1.00 1.00 C ATOM 63 CG GLU A 4 0.729 -2.758 8.103 1.00 1.00 C ATOM 64 CD GLU A 4 1.383 -3.790 9.014 1.00 1.00 C ATOM 65 OE1 GLU A 4 1.800 -4.819 8.506 1.00 1.00 O ATOM 66 OE2 GLU A 4 1.460 -3.537 10.205 1.00 1.00 O ATOM 67 H GLU A 4 -1.861 -2.985 6.460 1.00 1.00 H ATOM 68 HA GLU A 4 0.444 -1.265 5.960 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.174 -4.204 6.618 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.719 -3.406 6.316 1.00 1.00 H ATOM 71 HG2 GLU A 4 1.286 -1.832 8.145 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.284 -2.580 8.432 1.00 1.00 H ATOM 73 N ASN A 5 -0.924 -2.638 3.584 1.00 1.00 N ATOM 74 CA ASN A 5 -0.907 -2.972 2.162 1.00 1.00 C ATOM 75 C ASN A 5 -0.930 -1.699 1.319 1.00 1.00 C ATOM 76 O ASN A 5 -1.229 -1.739 0.125 1.00 1.00 O ATOM 77 CB ASN A 5 -2.122 -3.837 1.821 1.00 1.00 C ATOM 78 CG ASN A 5 -2.007 -5.200 2.500 1.00 1.00 C ATOM 79 OD1 ASN A 5 -3.014 -5.878 2.707 1.00 1.00 O ATOM 80 ND2 ASN A 5 -0.835 -5.648 2.862 1.00 1.00 N ATOM 81 H ASN A 5 -1.780 -2.435 4.016 1.00 1.00 H ATOM 82 HA ASN A 5 -0.007 -3.525 1.930 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.019 -3.342 2.163 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.176 -3.973 0.751 1.00 1.00 H ATOM 85 HD21 ASN A 5 -0.033 -5.112 2.698 1.00 1.00 H ATOM 86 HD22 ASN A 5 -0.758 -6.521 3.302 1.00 1.00 H ATOM 87 N LYS A 6 -0.615 -0.570 1.952 1.00 1.00 N ATOM 88 CA LYS A 6 -0.605 0.714 1.252 1.00 1.00 C ATOM 89 C LYS A 6 0.722 0.955 0.519 1.00 1.00 C ATOM 90 O LYS A 6 0.734 1.596 -0.531 1.00 1.00 O ATOM 91 CB LYS A 6 -0.850 1.856 2.243 1.00 1.00 C ATOM 92 CG LYS A 6 -1.180 3.137 1.468 1.00 1.00 C ATOM 93 CD LYS A 6 -1.212 4.354 2.424 1.00 1.00 C ATOM 94 CE LYS A 6 0.161 5.041 2.466 1.00 1.00 C ATOM 95 NZ LYS A 6 1.165 4.124 3.076 1.00 1.00 N ATOM 96 H LYS A 6 -0.387 -0.599 2.905 1.00 1.00 H ATOM 97 HA LYS A 6 -1.404 0.717 0.525 1.00 1.00 H ATOM 98 HB2 LYS A 6 -1.678 1.601 2.890 1.00 1.00 H ATOM 99 HB3 LYS A 6 0.035 2.016 2.837 1.00 1.00 H ATOM 100 HG2 LYS A 6 -0.434 3.288 0.699 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.149 3.026 1.000 1.00 1.00 H ATOM 102 HD2 LYS A 6 -1.949 5.063 2.075 1.00 1.00 H ATOM 103 HD3 LYS A 6 -1.479 4.031 3.422 1.00 1.00 H ATOM 104 HE2 LYS A 6 0.469 5.294 1.462 1.00 1.00 H ATOM 105 HE3 LYS A 6 0.092 5.943 3.056 1.00 1.00 H ATOM 106 HZ1 LYS A 6 1.403 3.371 2.399 1.00 1.00 H ATOM 107 HZ2 LYS A 6 0.771 3.702 3.939 1.00 1.00 H ATOM 108 HZ3 LYS A 6 2.024 4.662 3.311 1.00 1.00 H ATOM 109 N PRO A 7 1.833 0.476 1.035 1.00 1.00 N ATOM 110 CA PRO A 7 3.154 0.674 0.389 1.00 1.00 C ATOM 111 C PRO A 7 3.450 -0.410 -0.637 1.00 1.00 C ATOM 112 O PRO A 7 4.553 -0.494 -1.179 1.00 1.00 O ATOM 113 CB PRO A 7 4.126 0.634 1.567 1.00 1.00 C ATOM 114 CG PRO A 7 3.487 -0.290 2.571 1.00 1.00 C ATOM 115 CD PRO A 7 1.971 -0.306 2.275 1.00 1.00 C ATOM 116 HA PRO A 7 3.188 1.638 -0.085 1.00 1.00 H ATOM 117 HB2 PRO A 7 5.090 0.248 1.249 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.242 1.621 1.991 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.899 -1.288 2.468 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.659 0.074 3.576 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.630 -1.322 2.119 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.418 0.161 3.075 1.00 1.00 H ATOM 123 N ARG A 8 2.434 -1.207 -0.923 1.00 1.00 N ATOM 124 CA ARG A 8 2.539 -2.270 -1.919 1.00 1.00 C ATOM 125 C ARG A 8 1.862 -1.778 -3.170 1.00 1.00 C ATOM 126 O ARG A 8 2.184 -2.180 -4.288 1.00 1.00 O ATOM 127 CB ARG A 8 1.842 -3.540 -1.435 1.00 1.00 C ATOM 128 CG ARG A 8 2.632 -4.151 -0.279 1.00 1.00 C ATOM 129 CD ARG A 8 1.929 -5.416 0.213 1.00 1.00 C ATOM 130 NE ARG A 8 2.673 -6.012 1.317 1.00 1.00 N ATOM 131 CZ ARG A 8 2.436 -7.258 1.716 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.534 -7.979 1.111 1.00 1.00 N ATOM 133 NH2 ARG A 8 3.111 -7.758 2.714 1.00 1.00 N ATOM 134 H ARG A 8 1.574 -1.051 -0.484 1.00 1.00 H ATOM 135 HA ARG A 8 3.578 -2.484 -2.128 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.843 -3.294 -1.105 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.787 -4.246 -2.250 1.00 1.00 H ATOM 138 HG2 ARG A 8 3.628 -4.402 -0.616 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.695 -3.439 0.531 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.935 -5.166 0.553 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.860 -6.126 -0.599 1.00 1.00 H ATOM 142 HE ARG A 8 3.356 -5.482 1.778 1.00 1.00 H ATOM 143 HH11 ARG A 8 1.017 -7.594 0.345 1.00 1.00 H ATOM 144 HH12 ARG A 8 1.358 -8.916 1.412 1.00 1.00 H ATOM 145 HH21 ARG A 8 3.803 -7.205 3.176 1.00 1.00 H ATOM 146 HH22 ARG A 8 2.935 -8.696 3.016 1.00 1.00 H ATOM 147 N ARG A 9 0.930 -0.857 -2.949 1.00 1.00 N ATOM 148 CA ARG A 9 0.184 -0.223 -4.023 1.00 1.00 C ATOM 149 C ARG A 9 0.420 1.279 -3.942 1.00 1.00 C ATOM 150 O ARG A 9 -0.384 2.004 -3.356 1.00 1.00 O ATOM 151 CB ARG A 9 -1.311 -0.524 -3.879 1.00 1.00 C ATOM 152 CG ARG A 9 -2.031 -0.187 -5.188 1.00 1.00 C ATOM 153 CD ARG A 9 -3.519 -0.511 -5.048 1.00 1.00 C ATOM 154 NE ARG A 9 -3.694 -1.907 -4.665 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.837 -2.342 -4.145 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.840 -1.521 -3.989 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.958 -3.594 -3.794 1.00 1.00 N ATOM 158 H ARG A 9 0.766 -0.567 -2.020 1.00 1.00 H ATOM 159 HA ARG A 9 0.530 -0.595 -4.978 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.448 -1.572 -3.655 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.726 0.072 -3.080 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.910 0.865 -5.407 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.611 -0.773 -5.990 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.956 0.122 -4.291 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.015 -0.332 -5.991 1.00 1.00 H ATOM 166 HE ARG A 9 -2.951 -2.536 -4.786 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.749 -0.563 -4.258 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.699 -1.851 -3.598 1.00 1.00 H ATOM 169 HH21 ARG A 9 -4.190 -4.222 -3.915 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.817 -3.921 -3.400 1.00 1.00 H ATOM 171 N PRO A 10 1.515 1.762 -4.470 1.00 1.00 N ATOM 172 CA PRO A 10 1.850 3.206 -4.395 1.00 1.00 C ATOM 173 C PRO A 10 0.778 4.062 -5.070 1.00 1.00 C ATOM 174 O PRO A 10 0.170 3.639 -6.053 1.00 1.00 O ATOM 175 CB PRO A 10 3.212 3.321 -5.118 1.00 1.00 C ATOM 176 CG PRO A 10 3.757 1.927 -5.158 1.00 1.00 C ATOM 177 CD PRO A 10 2.544 1.002 -5.199 1.00 1.00 C ATOM 178 HA PRO A 10 1.960 3.488 -3.356 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.075 3.701 -6.125 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.878 3.966 -4.565 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.366 1.785 -6.045 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.340 1.724 -4.271 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.237 0.825 -6.223 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.754 0.075 -4.698 1.00 1.00 H ATOM 185 N TYR A 11 0.543 5.259 -4.545 1.00 1.00 N ATOM 186 CA TYR A 11 -0.467 6.143 -5.116 1.00 1.00 C ATOM 187 C TYR A 11 -0.211 6.337 -6.607 1.00 1.00 C ATOM 188 O TYR A 11 -1.129 6.238 -7.422 1.00 1.00 O ATOM 189 CB TYR A 11 -0.432 7.502 -4.411 1.00 1.00 C ATOM 190 CG TYR A 11 -1.419 8.437 -5.070 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.754 8.449 -4.651 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.997 9.287 -6.100 1.00 1.00 C ATOM 193 CE1 TYR A 11 -3.671 9.310 -5.265 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.915 10.148 -6.712 1.00 1.00 C ATOM 195 CZ TYR A 11 -3.252 10.161 -6.296 1.00 1.00 C ATOM 196 OH TYR A 11 -4.157 11.008 -6.903 1.00 1.00 O ATOM 197 H TYR A 11 1.052 5.550 -3.759 1.00 1.00 H ATOM 198 HA TYR A 11 -1.441 5.700 -4.980 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.693 7.376 -3.370 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.561 7.920 -4.485 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.077 7.793 -3.857 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.033 9.279 -6.421 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.703 9.318 -4.945 1.00 1.00 H ATOM 204 HE2 TYR A 11 -1.592 10.803 -7.510 1.00 1.00 H ATOM 205 HH TYR A 11 -4.147 11.842 -6.426 1.00 1.00 H ATOM 206 N ILE A 12 1.043 6.599 -6.963 1.00 1.00 N ATOM 207 CA ILE A 12 1.405 6.786 -8.364 1.00 1.00 C ATOM 208 C ILE A 12 1.503 5.432 -9.060 1.00 1.00 C ATOM 209 O ILE A 12 1.555 5.354 -10.287 1.00 1.00 O ATOM 210 CB ILE A 12 2.734 7.539 -8.470 1.00 1.00 C ATOM 211 CG1 ILE A 12 3.828 6.774 -7.719 1.00 1.00 C ATOM 212 CG2 ILE A 12 2.575 8.933 -7.860 1.00 1.00 C ATOM 213 CD1 ILE A 12 5.176 7.469 -7.931 1.00 1.00 C ATOM 214 H ILE A 12 1.737 6.655 -6.274 1.00 1.00 H ATOM 215 HA ILE A 12 0.634 7.369 -8.846 1.00 1.00 H ATOM 216 HB ILE A 12 3.009 7.632 -9.511 1.00 1.00 H ATOM 217 HG12 ILE A 12 3.595 6.756 -6.663 1.00 1.00 H ATOM 218 HG13 ILE A 12 3.887 5.763 -8.092 1.00 1.00 H ATOM 219 HG21 ILE A 12 3.473 9.509 -8.034 1.00 1.00 H ATOM 220 HG22 ILE A 12 2.406 8.843 -6.798 1.00 1.00 H ATOM 221 HG23 ILE A 12 1.733 9.431 -8.318 1.00 1.00 H ATOM 222 HD11 ILE A 12 5.284 7.738 -8.972 1.00 1.00 H ATOM 223 HD12 ILE A 12 5.976 6.802 -7.647 1.00 1.00 H ATOM 224 HD13 ILE A 12 5.218 8.362 -7.324 1.00 1.00 H ATOM 225 N LEU A 13 1.521 4.374 -8.255 1.00 1.00 N ATOM 226 CA LEU A 13 1.604 3.009 -8.770 1.00 1.00 C ATOM 227 C LEU A 13 2.884 2.802 -9.574 1.00 1.00 C ATOM 228 O LEU A 13 2.900 3.181 -10.735 1.00 1.00 O ATOM 229 CB LEU A 13 0.372 2.690 -9.631 1.00 1.00 C ATOM 230 CG LEU A 13 0.476 1.275 -10.222 1.00 1.00 C ATOM 231 CD1 LEU A 13 0.663 0.238 -9.104 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.811 0.968 -10.996 1.00 1.00 C ATOM 233 OXT LEU A 13 3.829 2.268 -9.020 1.00 1.00 O ATOM 234 H LEU A 13 1.474 4.514 -7.286 1.00 1.00 H ATOM 235 HA LEU A 13 1.619 2.335 -7.927 1.00 1.00 H ATOM 236 HB2 LEU A 13 -0.512 2.752 -9.014 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.299 3.405 -10.432 1.00 1.00 H ATOM 238 HG LEU A 13 1.317 1.227 -10.897 1.00 1.00 H ATOM 239 HD11 LEU A 13 0.080 0.525 -8.239 1.00 1.00 H ATOM 240 HD12 LEU A 13 1.707 0.190 -8.832 1.00 1.00 H ATOM 241 HD13 LEU A 13 0.342 -0.734 -9.449 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.743 -0.019 -11.433 1.00 1.00 H ATOM 243 HD22 LEU A 13 -0.942 1.699 -11.778 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.655 1.007 -10.322 1.00 1.00 H