ATOM 1 N GLU A 1 -3.209 -5.155 7.214 1.00 1.00 N ATOM 2 CA GLU A 1 -1.849 -4.839 7.735 1.00 1.00 C ATOM 3 C GLU A 1 -1.843 -3.416 8.282 1.00 1.00 C ATOM 4 O GLU A 1 -2.346 -2.492 7.643 1.00 1.00 O ATOM 5 CB GLU A 1 -0.827 -4.971 6.597 1.00 1.00 C ATOM 6 CG GLU A 1 0.593 -4.769 7.139 1.00 1.00 C ATOM 7 CD GLU A 1 0.986 -5.943 8.029 1.00 1.00 C ATOM 8 OE1 GLU A 1 0.242 -6.910 8.070 1.00 1.00 O ATOM 9 OE2 GLU A 1 2.029 -5.862 8.658 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.922 -4.652 7.776 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.374 -6.181 7.280 1.00 1.00 H ATOM 12 H3 GLU A 1 -3.277 -4.857 6.221 1.00 1.00 H ATOM 13 HA GLU A 1 -1.597 -5.529 8.527 1.00 1.00 H ATOM 14 HB2 GLU A 1 -0.908 -5.954 6.158 1.00 1.00 H ATOM 15 HB3 GLU A 1 -1.032 -4.222 5.845 1.00 1.00 H ATOM 16 HG2 GLU A 1 1.284 -4.704 6.312 1.00 1.00 H ATOM 17 HG3 GLU A 1 0.636 -3.857 7.714 1.00 1.00 H ATOM 18 N LEU A 2 -1.261 -3.244 9.465 1.00 1.00 N ATOM 19 CA LEU A 2 -1.185 -1.927 10.083 1.00 1.00 C ATOM 20 C LEU A 2 -0.280 -1.017 9.263 1.00 1.00 C ATOM 21 O LEU A 2 -0.585 0.156 9.052 1.00 1.00 O ATOM 22 CB LEU A 2 -0.633 -2.047 11.508 1.00 1.00 C ATOM 23 CG LEU A 2 -1.659 -2.743 12.415 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.985 -3.100 13.746 1.00 1.00 C ATOM 25 CD2 LEU A 2 -2.869 -1.820 12.678 1.00 1.00 C ATOM 26 H LEU A 2 -0.870 -4.016 9.926 1.00 1.00 H ATOM 27 HA LEU A 2 -2.173 -1.498 10.123 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.277 -2.630 11.487 1.00 1.00 H ATOM 29 HB3 LEU A 2 -0.417 -1.064 11.893 1.00 1.00 H ATOM 30 HG LEU A 2 -1.996 -3.652 11.936 1.00 1.00 H ATOM 31 HD11 LEU A 2 -1.702 -3.577 14.398 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.614 -2.200 14.212 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.161 -3.775 13.561 1.00 1.00 H ATOM 34 HD21 LEU A 2 -3.591 -1.941 11.885 1.00 1.00 H ATOM 35 HD22 LEU A 2 -2.546 -0.791 12.717 1.00 1.00 H ATOM 36 HD23 LEU A 2 -3.333 -2.085 13.618 1.00 1.00 H ATOM 37 N TYR A 3 0.835 -1.574 8.793 1.00 1.00 N ATOM 38 CA TYR A 3 1.784 -0.813 7.984 1.00 1.00 C ATOM 39 C TYR A 3 1.430 -0.937 6.507 1.00 1.00 C ATOM 40 O TYR A 3 1.340 -2.042 5.971 1.00 1.00 O ATOM 41 CB TYR A 3 3.200 -1.342 8.213 1.00 1.00 C ATOM 42 CG TYR A 3 4.183 -0.523 7.408 1.00 1.00 C ATOM 43 CD1 TYR A 3 4.502 -0.904 6.100 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.777 0.612 7.973 1.00 1.00 C ATOM 45 CE1 TYR A 3 5.413 -0.147 5.354 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.688 1.369 7.227 1.00 1.00 C ATOM 47 CZ TYR A 3 6.006 0.990 5.917 1.00 1.00 C ATOM 48 OH TYR A 3 6.904 1.735 5.180 1.00 1.00 O ATOM 49 H TYR A 3 1.019 -2.516 8.990 1.00 1.00 H ATOM 50 HA TYR A 3 1.748 0.228 8.271 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.446 -1.268 9.263 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.255 -2.374 7.903 1.00 1.00 H ATOM 53 HD1 TYR A 3 4.043 -1.780 5.664 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.532 0.905 8.983 1.00 1.00 H ATOM 55 HE1 TYR A 3 5.659 -0.440 4.344 1.00 1.00 H ATOM 56 HE2 TYR A 3 6.145 2.246 7.661 1.00 1.00 H ATOM 57 HH TYR A 3 7.316 1.151 4.539 1.00 1.00 H ATOM 58 N GLU A 4 1.236 0.203 5.847 1.00 1.00 N ATOM 59 CA GLU A 4 0.894 0.212 4.426 1.00 1.00 C ATOM 60 C GLU A 4 2.165 0.294 3.587 1.00 1.00 C ATOM 61 O GLU A 4 3.030 1.130 3.845 1.00 1.00 O ATOM 62 CB GLU A 4 -0.002 1.413 4.114 1.00 1.00 C ATOM 63 CG GLU A 4 -1.299 1.324 4.932 1.00 1.00 C ATOM 64 CD GLU A 4 -1.066 1.842 6.350 1.00 1.00 C ATOM 65 OE1 GLU A 4 0.070 2.154 6.667 1.00 1.00 O ATOM 66 OE2 GLU A 4 -2.028 1.919 7.096 1.00 1.00 O ATOM 67 H GLU A 4 1.324 1.054 6.325 1.00 1.00 H ATOM 68 HA GLU A 4 0.363 -0.698 4.178 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.522 2.326 4.360 1.00 1.00 H ATOM 70 HB3 GLU A 4 -0.245 1.413 3.061 1.00 1.00 H ATOM 71 HG2 GLU A 4 -2.062 1.923 4.455 1.00 1.00 H ATOM 72 HG3 GLU A 4 -1.631 0.297 4.976 1.00 1.00 H ATOM 73 N ASN A 5 2.287 -0.582 2.589 1.00 1.00 N ATOM 74 CA ASN A 5 3.480 -0.591 1.737 1.00 1.00 C ATOM 75 C ASN A 5 3.267 0.232 0.464 1.00 1.00 C ATOM 76 O ASN A 5 2.334 1.028 0.370 1.00 1.00 O ATOM 77 CB ASN A 5 3.848 -2.026 1.375 1.00 1.00 C ATOM 78 CG ASN A 5 4.194 -2.809 2.638 1.00 1.00 C ATOM 79 OD1 ASN A 5 3.388 -3.609 3.112 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.354 -2.631 3.208 1.00 1.00 N ATOM 81 H ASN A 5 1.570 -1.238 2.425 1.00 1.00 H ATOM 82 HA ASN A 5 4.306 -0.158 2.285 1.00 1.00 H ATOM 83 HB2 ASN A 5 3.017 -2.489 0.885 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.702 -2.022 0.715 1.00 1.00 H ATOM 85 HD21 ASN A 5 5.995 -1.996 2.826 1.00 1.00 H ATOM 86 HD22 ASN A 5 5.583 -3.131 4.018 1.00 1.00 H ATOM 87 N LYS A 6 4.180 0.064 -0.491 1.00 1.00 N ATOM 88 CA LYS A 6 4.144 0.819 -1.753 1.00 1.00 C ATOM 89 C LYS A 6 3.542 0.038 -2.944 1.00 1.00 C ATOM 90 O LYS A 6 2.943 0.654 -3.810 1.00 1.00 O ATOM 91 CB LYS A 6 5.582 1.260 -2.104 1.00 1.00 C ATOM 92 CG LYS A 6 5.927 2.578 -1.396 1.00 1.00 C ATOM 93 CD LYS A 6 5.708 2.430 0.113 1.00 1.00 C ATOM 94 CE LYS A 6 6.374 3.597 0.844 1.00 1.00 C ATOM 95 NZ LYS A 6 5.863 3.662 2.243 1.00 1.00 N ATOM 96 H LYS A 6 4.918 -0.557 -0.331 1.00 1.00 H ATOM 97 HA LYS A 6 3.547 1.708 -1.607 1.00 1.00 H ATOM 98 HB2 LYS A 6 6.276 0.496 -1.786 1.00 1.00 H ATOM 99 HB3 LYS A 6 5.675 1.401 -3.173 1.00 1.00 H ATOM 100 HG2 LYS A 6 6.961 2.828 -1.586 1.00 1.00 H ATOM 101 HG3 LYS A 6 5.292 3.366 -1.774 1.00 1.00 H ATOM 102 HD2 LYS A 6 4.648 2.434 0.322 1.00 1.00 H ATOM 103 HD3 LYS A 6 6.139 1.501 0.452 1.00 1.00 H ATOM 104 HE2 LYS A 6 7.443 3.451 0.858 1.00 1.00 H ATOM 105 HE3 LYS A 6 6.143 4.521 0.334 1.00 1.00 H ATOM 106 HZ1 LYS A 6 4.918 3.231 2.288 1.00 1.00 H ATOM 107 HZ2 LYS A 6 5.803 4.655 2.547 1.00 1.00 H ATOM 108 HZ3 LYS A 6 6.511 3.145 2.871 1.00 1.00 H ATOM 109 N PRO A 7 3.728 -1.258 -3.047 1.00 1.00 N ATOM 110 CA PRO A 7 3.238 -2.088 -4.185 1.00 1.00 C ATOM 111 C PRO A 7 2.009 -2.923 -3.840 1.00 1.00 C ATOM 112 O PRO A 7 1.352 -3.484 -4.717 1.00 1.00 O ATOM 113 CB PRO A 7 4.433 -2.976 -4.394 1.00 1.00 C ATOM 114 CG PRO A 7 4.878 -3.301 -2.991 1.00 1.00 C ATOM 115 CD PRO A 7 4.416 -2.119 -2.104 1.00 1.00 C ATOM 116 HA PRO A 7 3.070 -1.487 -5.063 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.151 -3.866 -4.936 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.201 -2.432 -4.913 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.413 -4.224 -2.662 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.953 -3.394 -2.951 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.717 -2.448 -1.344 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.256 -1.612 -1.676 1.00 1.00 H ATOM 123 N ARG A 8 1.687 -2.942 -2.560 1.00 1.00 N ATOM 124 CA ARG A 8 0.517 -3.633 -2.047 1.00 1.00 C ATOM 125 C ARG A 8 -0.475 -2.544 -1.738 1.00 1.00 C ATOM 126 O ARG A 8 -1.686 -2.685 -1.914 1.00 1.00 O ATOM 127 CB ARG A 8 0.910 -4.412 -0.779 1.00 1.00 C ATOM 128 CG ARG A 8 -0.270 -4.589 0.183 1.00 1.00 C ATOM 129 CD ARG A 8 0.193 -5.377 1.402 1.00 1.00 C ATOM 130 NE ARG A 8 0.562 -6.735 1.020 1.00 1.00 N ATOM 131 CZ ARG A 8 -0.366 -7.648 0.750 1.00 1.00 C ATOM 132 NH1 ARG A 8 -1.630 -7.339 0.844 1.00 1.00 N ATOM 133 NH2 ARG A 8 -0.013 -8.853 0.396 1.00 1.00 N ATOM 134 H ARG A 8 2.225 -2.430 -1.933 1.00 1.00 H ATOM 135 HA ARG A 8 0.113 -4.305 -2.791 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.279 -5.383 -1.061 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.685 -3.873 -0.275 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.609 -3.621 0.512 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.071 -5.114 -0.310 1.00 1.00 H ATOM 140 HD2 ARG A 8 1.050 -4.882 1.837 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.605 -5.409 2.129 1.00 1.00 H ATOM 142 HE ARG A 8 1.509 -6.975 0.953 1.00 1.00 H ATOM 143 HH11 ARG A 8 -1.901 -6.417 1.117 1.00 1.00 H ATOM 144 HH12 ARG A 8 -2.329 -8.026 0.644 1.00 1.00 H ATOM 145 HH21 ARG A 8 0.956 -9.092 0.326 1.00 1.00 H ATOM 146 HH22 ARG A 8 -0.712 -9.540 0.196 1.00 1.00 H ATOM 147 N ARG A 9 0.098 -1.431 -1.281 1.00 1.00 N ATOM 148 CA ARG A 9 -0.655 -0.243 -0.937 1.00 1.00 C ATOM 149 C ARG A 9 -0.209 0.960 -1.798 1.00 1.00 C ATOM 150 O ARG A 9 0.040 2.049 -1.280 1.00 1.00 O ATOM 151 CB ARG A 9 -0.449 0.039 0.565 1.00 1.00 C ATOM 152 CG ARG A 9 -1.519 -0.670 1.412 1.00 1.00 C ATOM 153 CD ARG A 9 -2.853 0.082 1.359 1.00 1.00 C ATOM 154 NE ARG A 9 -2.850 1.220 2.270 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.980 1.860 2.559 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.107 1.450 2.044 1.00 1.00 N ATOM 157 NH2 ARG A 9 -3.965 2.894 3.355 1.00 1.00 N ATOM 158 H ARG A 9 1.074 -1.410 -1.187 1.00 1.00 H ATOM 159 HA ARG A 9 -1.687 -0.431 -1.131 1.00 1.00 H ATOM 160 HB2 ARG A 9 0.524 -0.345 0.849 1.00 1.00 H ATOM 161 HB3 ARG A 9 -0.486 1.100 0.754 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.662 -1.669 1.038 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.184 -0.720 2.437 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.032 0.435 0.360 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.645 -0.598 1.638 1.00 1.00 H ATOM 166 HE ARG A 9 -2.007 1.525 2.663 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.118 0.657 1.436 1.00 1.00 H ATOM 168 HH12 ARG A 9 -5.959 1.928 2.258 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.103 3.209 3.751 1.00 1.00 H ATOM 170 HH22 ARG A 9 -4.817 3.371 3.569 1.00 1.00 H ATOM 171 N PRO A 10 -0.101 0.781 -3.094 1.00 1.00 N ATOM 172 CA PRO A 10 0.321 1.859 -4.034 1.00 1.00 C ATOM 173 C PRO A 10 -0.739 2.948 -4.157 1.00 1.00 C ATOM 174 O PRO A 10 -1.927 2.693 -3.955 1.00 1.00 O ATOM 175 CB PRO A 10 0.514 1.118 -5.374 1.00 1.00 C ATOM 176 CG PRO A 10 -0.383 -0.067 -5.274 1.00 1.00 C ATOM 177 CD PRO A 10 -0.370 -0.469 -3.803 1.00 1.00 C ATOM 178 HA PRO A 10 1.261 2.281 -3.717 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.221 1.747 -6.207 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.538 0.792 -5.498 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.385 0.194 -5.586 1.00 1.00 H ATOM 182 HG3 PRO A 10 -0.001 -0.881 -5.874 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.326 -0.878 -3.512 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.421 -1.157 -3.620 1.00 1.00 H ATOM 185 N TYR A 11 -0.314 4.154 -4.508 1.00 1.00 N ATOM 186 CA TYR A 11 -1.252 5.253 -4.674 1.00 1.00 C ATOM 187 C TYR A 11 -2.235 4.898 -5.780 1.00 1.00 C ATOM 188 O TYR A 11 -3.386 5.333 -5.773 1.00 1.00 O ATOM 189 CB TYR A 11 -0.505 6.539 -5.028 1.00 1.00 C ATOM 190 CG TYR A 11 0.396 6.929 -3.881 1.00 1.00 C ATOM 191 CD1 TYR A 11 -0.089 7.755 -2.857 1.00 1.00 C ATOM 192 CD2 TYR A 11 1.714 6.458 -3.836 1.00 1.00 C ATOM 193 CE1 TYR A 11 0.747 8.112 -1.793 1.00 1.00 C ATOM 194 CE2 TYR A 11 2.548 6.814 -2.770 1.00 1.00 C ATOM 195 CZ TYR A 11 2.065 7.643 -1.750 1.00 1.00 C ATOM 196 OH TYR A 11 2.888 7.993 -0.698 1.00 1.00 O ATOM 197 H TYR A 11 0.641 4.303 -4.673 1.00 1.00 H ATOM 198 HA TYR A 11 -1.794 5.398 -3.752 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.090 6.379 -5.915 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.217 7.330 -5.209 1.00 1.00 H ATOM 201 HD1 TYR A 11 -1.105 8.118 -2.893 1.00 1.00 H ATOM 202 HD2 TYR A 11 2.086 5.821 -4.624 1.00 1.00 H ATOM 203 HE1 TYR A 11 0.375 8.750 -1.005 1.00 1.00 H ATOM 204 HE2 TYR A 11 3.564 6.450 -2.735 1.00 1.00 H ATOM 205 HH TYR A 11 2.337 8.134 0.076 1.00 1.00 H ATOM 206 N ILE A 12 -1.764 4.090 -6.725 1.00 1.00 N ATOM 207 CA ILE A 12 -2.594 3.656 -7.840 1.00 1.00 C ATOM 208 C ILE A 12 -3.710 2.747 -7.338 1.00 1.00 C ATOM 209 O ILE A 12 -3.649 1.527 -7.487 1.00 1.00 O ATOM 210 CB ILE A 12 -1.728 2.899 -8.852 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.626 3.837 -9.359 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.593 2.428 -10.032 1.00 1.00 C ATOM 213 CD1 ILE A 12 0.401 3.040 -10.167 1.00 1.00 C ATOM 214 H ILE A 12 -0.839 3.774 -6.665 1.00 1.00 H ATOM 215 HA ILE A 12 -3.027 4.519 -8.321 1.00 1.00 H ATOM 216 HB ILE A 12 -1.279 2.040 -8.365 1.00 1.00 H ATOM 217 HG12 ILE A 12 -1.063 4.601 -9.985 1.00 1.00 H ATOM 218 HG13 ILE A 12 -0.135 4.299 -8.516 1.00 1.00 H ATOM 219 HG21 ILE A 12 -3.322 3.187 -10.275 1.00 1.00 H ATOM 220 HG22 ILE A 12 -3.102 1.515 -9.763 1.00 1.00 H ATOM 221 HG23 ILE A 12 -1.967 2.245 -10.893 1.00 1.00 H ATOM 222 HD11 ILE A 12 -0.109 2.437 -10.904 1.00 1.00 H ATOM 223 HD12 ILE A 12 0.964 2.399 -9.504 1.00 1.00 H ATOM 224 HD13 ILE A 12 1.073 3.722 -10.664 1.00 1.00 H ATOM 225 N LEU A 13 -4.729 3.352 -6.731 1.00 1.00 N ATOM 226 CA LEU A 13 -5.862 2.598 -6.195 1.00 1.00 C ATOM 227 C LEU A 13 -7.019 2.590 -7.189 1.00 1.00 C ATOM 228 O LEU A 13 -7.930 1.802 -6.999 1.00 1.00 O ATOM 229 CB LEU A 13 -6.320 3.234 -4.882 1.00 1.00 C ATOM 230 CG LEU A 13 -5.175 3.204 -3.861 1.00 1.00 C ATOM 231 CD1 LEU A 13 -5.589 4.007 -2.623 1.00 1.00 C ATOM 232 CD2 LEU A 13 -4.858 1.753 -3.451 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.976 3.371 -8.126 1.00 1.00 O ATOM 234 H LEU A 13 -4.717 4.327 -6.638 1.00 1.00 H ATOM 235 HA LEU A 13 -5.561 1.578 -6.004 1.00 1.00 H ATOM 236 HB2 LEU A 13 -6.611 4.260 -5.065 1.00 1.00 H ATOM 237 HB3 LEU A 13 -7.165 2.687 -4.491 1.00 1.00 H ATOM 238 HG LEU A 13 -4.294 3.655 -4.300 1.00 1.00 H ATOM 239 HD11 LEU A 13 -4.831 3.908 -1.859 1.00 1.00 H ATOM 240 HD12 LEU A 13 -6.530 3.632 -2.248 1.00 1.00 H ATOM 241 HD13 LEU A 13 -5.696 5.049 -2.889 1.00 1.00 H ATOM 242 HD21 LEU A 13 -4.176 1.319 -4.168 1.00 1.00 H ATOM 243 HD22 LEU A 13 -5.766 1.170 -3.421 1.00 1.00 H ATOM 244 HD23 LEU A 13 -4.395 1.743 -2.474 1.00 1.00 H TER 245 LEU A 13