ATOM 1 N GLU A 1 -2.944 -4.687 8.728 1.00 1.00 N ATOM 2 CA GLU A 1 -1.492 -5.015 8.676 1.00 1.00 C ATOM 3 C GLU A 1 -0.698 -3.902 9.354 1.00 1.00 C ATOM 4 O GLU A 1 -1.002 -2.722 9.189 1.00 1.00 O ATOM 5 CB GLU A 1 -1.055 -5.156 7.215 1.00 1.00 C ATOM 6 CG GLU A 1 0.418 -5.566 7.157 1.00 1.00 C ATOM 7 CD GLU A 1 0.848 -5.753 5.706 1.00 1.00 C ATOM 8 OE1 GLU A 1 -0.023 -5.841 4.857 1.00 1.00 O ATOM 9 OE2 GLU A 1 2.044 -5.801 5.464 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.324 -4.645 7.761 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.075 -3.766 9.194 1.00 1.00 H ATOM 12 H3 GLU A 1 -3.447 -5.421 9.262 1.00 1.00 H ATOM 13 HA GLU A 1 -1.316 -5.947 9.194 1.00 1.00 H ATOM 14 HB2 GLU A 1 -1.658 -5.910 6.731 1.00 1.00 H ATOM 15 HB3 GLU A 1 -1.184 -4.211 6.709 1.00 1.00 H ATOM 16 HG2 GLU A 1 1.024 -4.797 7.614 1.00 1.00 H ATOM 17 HG3 GLU A 1 0.554 -6.495 7.691 1.00 1.00 H ATOM 18 N LEU A 2 0.320 -4.289 10.116 1.00 1.00 N ATOM 19 CA LEU A 2 1.152 -3.314 10.814 1.00 1.00 C ATOM 20 C LEU A 2 1.953 -2.482 9.818 1.00 1.00 C ATOM 21 O LEU A 2 2.109 -1.273 9.989 1.00 1.00 O ATOM 22 CB LEU A 2 2.112 -4.032 11.767 1.00 1.00 C ATOM 23 CG LEU A 2 1.329 -4.665 12.928 1.00 1.00 C ATOM 24 CD1 LEU A 2 2.273 -5.561 13.736 1.00 1.00 C ATOM 25 CD2 LEU A 2 0.736 -3.570 13.844 1.00 1.00 C ATOM 26 H LEU A 2 0.515 -5.244 10.210 1.00 1.00 H ATOM 27 HA LEU A 2 0.517 -2.656 11.385 1.00 1.00 H ATOM 28 HB2 LEU A 2 2.636 -4.807 11.226 1.00 1.00 H ATOM 29 HB3 LEU A 2 2.826 -3.324 12.159 1.00 1.00 H ATOM 30 HG LEU A 2 0.528 -5.268 12.525 1.00 1.00 H ATOM 31 HD11 LEU A 2 3.131 -4.988 14.054 1.00 1.00 H ATOM 32 HD12 LEU A 2 2.600 -6.388 13.121 1.00 1.00 H ATOM 33 HD13 LEU A 2 1.753 -5.943 14.603 1.00 1.00 H ATOM 34 HD21 LEU A 2 -0.238 -3.284 13.474 1.00 1.00 H ATOM 35 HD22 LEU A 2 1.385 -2.707 13.856 1.00 1.00 H ATOM 36 HD23 LEU A 2 0.633 -3.952 14.851 1.00 1.00 H ATOM 37 N TYR A 3 2.460 -3.138 8.775 1.00 1.00 N ATOM 38 CA TYR A 3 3.247 -2.449 7.756 1.00 1.00 C ATOM 39 C TYR A 3 2.339 -1.902 6.660 1.00 1.00 C ATOM 40 O TYR A 3 1.963 -2.622 5.735 1.00 1.00 O ATOM 41 CB TYR A 3 4.255 -3.419 7.136 1.00 1.00 C ATOM 42 CG TYR A 3 5.154 -3.976 8.214 1.00 1.00 C ATOM 43 CD1 TYR A 3 6.316 -3.289 8.584 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.823 -5.184 8.842 1.00 1.00 C ATOM 45 CE1 TYR A 3 7.149 -3.811 9.582 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.655 -5.704 9.840 1.00 1.00 C ATOM 47 CZ TYR A 3 6.818 -5.018 10.210 1.00 1.00 C ATOM 48 OH TYR A 3 7.637 -5.532 11.192 1.00 1.00 O ATOM 49 H TYR A 3 2.305 -4.101 8.693 1.00 1.00 H ATOM 50 HA TYR A 3 3.786 -1.629 8.210 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.725 -4.228 6.654 1.00 1.00 H ATOM 52 HB3 TYR A 3 4.855 -2.896 6.405 1.00 1.00 H ATOM 53 HD1 TYR A 3 6.571 -2.359 8.099 1.00 1.00 H ATOM 54 HD2 TYR A 3 3.925 -5.711 8.557 1.00 1.00 H ATOM 55 HE1 TYR A 3 8.045 -3.281 9.868 1.00 1.00 H ATOM 56 HE2 TYR A 3 5.400 -6.635 10.324 1.00 1.00 H ATOM 57 HH TYR A 3 7.403 -6.453 11.322 1.00 1.00 H ATOM 58 N GLU A 4 1.986 -0.623 6.769 1.00 1.00 N ATOM 59 CA GLU A 4 1.118 0.015 5.781 1.00 1.00 C ATOM 60 C GLU A 4 1.949 0.628 4.657 1.00 1.00 C ATOM 61 O GLU A 4 2.333 1.795 4.724 1.00 1.00 O ATOM 62 CB GLU A 4 0.284 1.109 6.451 1.00 1.00 C ATOM 63 CG GLU A 4 -0.713 0.469 7.418 1.00 1.00 C ATOM 64 CD GLU A 4 -1.492 1.552 8.158 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.246 2.717 7.892 1.00 1.00 O ATOM 66 OE2 GLU A 4 -2.324 1.200 8.979 1.00 1.00 O ATOM 67 H GLU A 4 2.317 -0.097 7.529 1.00 1.00 H ATOM 68 HA GLU A 4 0.451 -0.724 5.362 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.936 1.776 6.995 1.00 1.00 H ATOM 70 HB3 GLU A 4 -0.254 1.665 5.698 1.00 1.00 H ATOM 71 HG2 GLU A 4 -1.402 -0.153 6.864 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.180 -0.138 8.134 1.00 1.00 H ATOM 73 N ASN A 5 2.222 -0.168 3.623 1.00 1.00 N ATOM 74 CA ASN A 5 3.012 0.301 2.482 1.00 1.00 C ATOM 75 C ASN A 5 2.098 0.704 1.328 1.00 1.00 C ATOM 76 O ASN A 5 0.875 0.688 1.455 1.00 1.00 O ATOM 77 CB ASN A 5 3.963 -0.804 2.019 1.00 1.00 C ATOM 78 CG ASN A 5 3.169 -2.011 1.531 1.00 1.00 C ATOM 79 OD1 ASN A 5 1.956 -1.920 1.344 1.00 1.00 O ATOM 80 ND2 ASN A 5 3.785 -3.140 1.315 1.00 1.00 N ATOM 81 H ASN A 5 1.886 -1.092 3.625 1.00 1.00 H ATOM 82 HA ASN A 5 3.597 1.160 2.779 1.00 1.00 H ATOM 83 HB2 ASN A 5 4.579 -0.432 1.214 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.593 -1.102 2.844 1.00 1.00 H ATOM 85 HD21 ASN A 5 4.751 -3.209 1.465 1.00 1.00 H ATOM 86 HD22 ASN A 5 3.279 -3.921 1.001 1.00 1.00 H ATOM 87 N LYS A 6 2.707 1.058 0.199 1.00 1.00 N ATOM 88 CA LYS A 6 1.951 1.457 -0.988 1.00 1.00 C ATOM 89 C LYS A 6 1.565 0.213 -1.813 1.00 1.00 C ATOM 90 O LYS A 6 0.400 -0.069 -1.962 1.00 1.00 O ATOM 91 CB LYS A 6 2.788 2.452 -1.831 1.00 1.00 C ATOM 92 CG LYS A 6 2.387 3.900 -1.509 1.00 1.00 C ATOM 93 CD LYS A 6 2.724 4.210 -0.048 1.00 1.00 C ATOM 94 CE LYS A 6 2.296 5.640 0.285 1.00 1.00 C ATOM 95 NZ LYS A 6 2.759 6.560 -0.793 1.00 1.00 N ATOM 96 H LYS A 6 3.686 1.047 0.161 1.00 1.00 H ATOM 97 HA LYS A 6 1.037 1.941 -0.672 1.00 1.00 H ATOM 98 HB2 LYS A 6 3.833 2.324 -1.594 1.00 1.00 H ATOM 99 HB3 LYS A 6 2.633 2.267 -2.885 1.00 1.00 H ATOM 100 HG2 LYS A 6 2.932 4.574 -2.154 1.00 1.00 H ATOM 101 HG3 LYS A 6 1.327 4.027 -1.668 1.00 1.00 H ATOM 102 HD2 LYS A 6 2.201 3.519 0.598 1.00 1.00 H ATOM 103 HD3 LYS A 6 3.789 4.110 0.107 1.00 1.00 H ATOM 104 HE2 LYS A 6 1.220 5.685 0.358 1.00 1.00 H ATOM 105 HE3 LYS A 6 2.735 5.938 1.226 1.00 1.00 H ATOM 106 HZ1 LYS A 6 3.767 6.390 -0.983 1.00 1.00 H ATOM 107 HZ2 LYS A 6 2.628 7.546 -0.489 1.00 1.00 H ATOM 108 HZ3 LYS A 6 2.206 6.387 -1.658 1.00 1.00 H ATOM 109 N PRO A 7 2.514 -0.523 -2.328 1.00 1.00 N ATOM 110 CA PRO A 7 2.277 -1.762 -3.125 1.00 1.00 C ATOM 111 C PRO A 7 1.000 -2.513 -2.759 1.00 1.00 C ATOM 112 O PRO A 7 0.406 -3.173 -3.610 1.00 1.00 O ATOM 113 CB PRO A 7 3.500 -2.587 -2.782 1.00 1.00 C ATOM 114 CG PRO A 7 4.607 -1.586 -2.624 1.00 1.00 C ATOM 115 CD PRO A 7 3.938 -0.248 -2.243 1.00 1.00 C ATOM 116 HA PRO A 7 2.288 -1.535 -4.177 1.00 1.00 H ATOM 117 HB2 PRO A 7 3.330 -3.120 -1.854 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.721 -3.273 -3.582 1.00 1.00 H ATOM 119 HG2 PRO A 7 5.288 -1.905 -1.843 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.145 -1.472 -3.556 1.00 1.00 H ATOM 121 HD2 PRO A 7 4.203 0.042 -1.247 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.191 0.520 -2.952 1.00 1.00 H ATOM 123 N ARG A 8 0.547 -2.382 -1.517 1.00 1.00 N ATOM 124 CA ARG A 8 -0.697 -3.029 -1.113 1.00 1.00 C ATOM 125 C ARG A 8 -1.813 -2.070 -1.491 1.00 1.00 C ATOM 126 O ARG A 8 -2.801 -2.437 -2.127 1.00 1.00 O ATOM 127 CB ARG A 8 -0.694 -3.318 0.403 1.00 1.00 C ATOM 128 CG ARG A 8 -0.943 -2.035 1.211 1.00 1.00 C ATOM 129 CD ARG A 8 -0.739 -2.326 2.696 1.00 1.00 C ATOM 130 NE ARG A 8 -0.993 -1.122 3.484 1.00 1.00 N ATOM 131 CZ ARG A 8 -2.210 -0.828 3.935 1.00 1.00 C ATOM 132 NH1 ARG A 8 -3.216 -1.616 3.669 1.00 1.00 N ATOM 133 NH2 ARG A 8 -2.399 0.255 4.640 1.00 1.00 N ATOM 134 H ARG A 8 1.032 -1.816 -0.881 1.00 1.00 H ATOM 135 HA ARG A 8 -0.822 -3.957 -1.658 1.00 1.00 H ATOM 136 HB2 ARG A 8 -1.468 -4.034 0.631 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.265 -3.729 0.684 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.253 -1.271 0.894 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.957 -1.698 1.054 1.00 1.00 H ATOM 140 HD2 ARG A 8 -1.416 -3.108 3.005 1.00 1.00 H ATOM 141 HD3 ARG A 8 0.277 -2.652 2.857 1.00 1.00 H ATOM 142 HE ARG A 8 -0.247 -0.518 3.689 1.00 1.00 H ATOM 143 HH11 ARG A 8 -3.076 -2.442 3.126 1.00 1.00 H ATOM 144 HH12 ARG A 8 -4.130 -1.391 4.010 1.00 1.00 H ATOM 145 HH21 ARG A 8 -1.629 0.860 4.841 1.00 1.00 H ATOM 146 HH22 ARG A 8 -3.312 0.477 4.980 1.00 1.00 H ATOM 147 N ARG A 9 -1.581 -0.812 -1.133 1.00 1.00 N ATOM 148 CA ARG A 9 -2.471 0.294 -1.452 1.00 1.00 C ATOM 149 C ARG A 9 -1.702 1.349 -2.266 1.00 1.00 C ATOM 150 O ARG A 9 -1.510 2.473 -1.804 1.00 1.00 O ATOM 151 CB ARG A 9 -2.988 0.898 -0.139 1.00 1.00 C ATOM 152 CG ARG A 9 -4.273 0.185 0.302 1.00 1.00 C ATOM 153 CD ARG A 9 -4.673 0.656 1.703 1.00 1.00 C ATOM 154 NE ARG A 9 -4.984 2.084 1.696 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.051 3.003 1.939 1.00 1.00 C ATOM 156 NH1 ARG A 9 -2.819 2.643 2.173 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.368 4.270 1.937 1.00 1.00 N ATOM 158 H ARG A 9 -0.741 -0.609 -0.673 1.00 1.00 H ATOM 159 HA ARG A 9 -3.292 -0.064 -2.042 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.229 0.770 0.622 1.00 1.00 H ATOM 161 HB3 ARG A 9 -3.191 1.949 -0.273 1.00 1.00 H ATOM 162 HG2 ARG A 9 -5.067 0.412 -0.395 1.00 1.00 H ATOM 163 HG3 ARG A 9 -4.104 -0.882 0.318 1.00 1.00 H ATOM 164 HD2 ARG A 9 -5.547 0.106 2.024 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.863 0.462 2.389 1.00 1.00 H ATOM 166 HE ARG A 9 -5.902 2.372 1.511 1.00 1.00 H ATOM 167 HH11 ARG A 9 -2.571 1.674 2.169 1.00 1.00 H ATOM 168 HH12 ARG A 9 -2.122 3.335 2.357 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.311 4.547 1.753 1.00 1.00 H ATOM 170 HH22 ARG A 9 -3.670 4.960 2.120 1.00 1.00 H ATOM 171 N PRO A 10 -1.224 1.003 -3.440 1.00 1.00 N ATOM 172 CA PRO A 10 -0.423 1.934 -4.288 1.00 1.00 C ATOM 173 C PRO A 10 -1.291 3.001 -4.952 1.00 1.00 C ATOM 174 O PRO A 10 -2.502 2.826 -5.100 1.00 1.00 O ATOM 175 CB PRO A 10 0.204 0.995 -5.324 1.00 1.00 C ATOM 176 CG PRO A 10 -0.821 -0.066 -5.503 1.00 1.00 C ATOM 177 CD PRO A 10 -1.394 -0.303 -4.108 1.00 1.00 C ATOM 178 HA PRO A 10 0.356 2.393 -3.702 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.389 1.517 -6.255 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.122 0.560 -4.940 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.595 0.273 -6.180 1.00 1.00 H ATOM 182 HG3 PRO A 10 -0.366 -0.973 -5.875 1.00 1.00 H ATOM 183 HD2 PRO A 10 -2.437 -0.576 -4.163 1.00 1.00 H ATOM 184 HD3 PRO A 10 -0.828 -1.052 -3.605 1.00 1.00 H ATOM 185 N TYR A 11 -0.666 4.105 -5.357 1.00 1.00 N ATOM 186 CA TYR A 11 -1.391 5.192 -6.012 1.00 1.00 C ATOM 187 C TYR A 11 -1.418 4.963 -7.519 1.00 1.00 C ATOM 188 O TYR A 11 -1.909 5.800 -8.278 1.00 1.00 O ATOM 189 CB TYR A 11 -0.711 6.535 -5.705 1.00 1.00 C ATOM 190 CG TYR A 11 -1.074 6.985 -4.307 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.335 7.539 -4.057 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.150 6.848 -3.264 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.673 7.956 -2.765 1.00 1.00 C ATOM 194 CE2 TYR A 11 -0.489 7.266 -1.971 1.00 1.00 C ATOM 195 CZ TYR A 11 -1.750 7.820 -1.721 1.00 1.00 C ATOM 196 OH TYR A 11 -2.084 8.231 -0.446 1.00 1.00 O ATOM 197 H TYR A 11 0.300 4.186 -5.217 1.00 1.00 H ATOM 198 HA TYR A 11 -2.408 5.219 -5.643 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.360 6.419 -5.781 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.043 7.279 -6.416 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.047 7.645 -4.862 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.824 6.421 -3.455 1.00 1.00 H ATOM 203 HE1 TYR A 11 -3.646 8.383 -2.572 1.00 1.00 H ATOM 204 HE2 TYR A 11 0.223 7.161 -1.166 1.00 1.00 H ATOM 205 HH TYR A 11 -3.004 8.007 -0.295 1.00 1.00 H ATOM 206 N ILE A 12 -0.888 3.821 -7.943 1.00 1.00 N ATOM 207 CA ILE A 12 -0.853 3.479 -9.360 1.00 1.00 C ATOM 208 C ILE A 12 -2.273 3.338 -9.905 1.00 1.00 C ATOM 209 O ILE A 12 -2.583 3.826 -10.992 1.00 1.00 O ATOM 210 CB ILE A 12 -0.088 2.168 -9.556 1.00 1.00 C ATOM 211 CG1 ILE A 12 1.388 2.388 -9.213 1.00 1.00 C ATOM 212 CG2 ILE A 12 -0.204 1.711 -11.013 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.102 1.038 -9.133 1.00 1.00 C ATOM 214 H ILE A 12 -0.514 3.194 -7.289 1.00 1.00 H ATOM 215 HA ILE A 12 -0.346 4.266 -9.898 1.00 1.00 H ATOM 216 HB ILE A 12 -0.502 1.409 -8.906 1.00 1.00 H ATOM 217 HG12 ILE A 12 1.849 2.995 -9.979 1.00 1.00 H ATOM 218 HG13 ILE A 12 1.465 2.891 -8.261 1.00 1.00 H ATOM 219 HG21 ILE A 12 -0.011 2.548 -11.669 1.00 1.00 H ATOM 220 HG22 ILE A 12 -1.200 1.335 -11.194 1.00 1.00 H ATOM 221 HG23 ILE A 12 0.516 0.929 -11.204 1.00 1.00 H ATOM 222 HD11 ILE A 12 3.106 1.183 -8.763 1.00 1.00 H ATOM 223 HD12 ILE A 12 2.143 0.592 -10.116 1.00 1.00 H ATOM 224 HD13 ILE A 12 1.562 0.384 -8.464 1.00 1.00 H ATOM 225 N LEU A 13 -3.130 2.667 -9.141 1.00 1.00 N ATOM 226 CA LEU A 13 -4.513 2.467 -9.555 1.00 1.00 C ATOM 227 C LEU A 13 -5.334 3.728 -9.302 1.00 1.00 C ATOM 228 O LEU A 13 -6.383 3.616 -8.689 1.00 1.00 O ATOM 229 CB LEU A 13 -5.127 1.297 -8.782 1.00 1.00 C ATOM 230 CG LEU A 13 -4.274 0.036 -8.974 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.869 -1.103 -8.143 1.00 1.00 C ATOM 232 CD2 LEU A 13 -4.252 -0.366 -10.460 1.00 1.00 C ATOM 233 OXT LEU A 13 -4.900 4.787 -9.724 1.00 1.00 O ATOM 234 H LEU A 13 -2.826 2.301 -8.284 1.00 1.00 H ATOM 235 HA LEU A 13 -4.539 2.242 -10.610 1.00 1.00 H ATOM 236 HB2 LEU A 13 -5.169 1.544 -7.732 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.125 1.110 -9.147 1.00 1.00 H ATOM 238 HG LEU A 13 -3.266 0.234 -8.638 1.00 1.00 H ATOM 239 HD11 LEU A 13 -5.917 -1.213 -8.380 1.00 1.00 H ATOM 240 HD12 LEU A 13 -4.761 -0.878 -7.091 1.00 1.00 H ATOM 241 HD13 LEU A 13 -4.351 -2.024 -8.368 1.00 1.00 H ATOM 242 HD21 LEU A 13 -3.497 0.209 -10.976 1.00 1.00 H ATOM 243 HD22 LEU A 13 -5.217 -0.175 -10.904 1.00 1.00 H ATOM 244 HD23 LEU A 13 -4.016 -1.418 -10.549 1.00 1.00 H TER 245 LEU A 13