ATOM 1 N GLU A 1 -3.985 -4.964 8.394 1.00 1.00 N ATOM 2 CA GLU A 1 -2.582 -4.652 8.000 1.00 1.00 C ATOM 3 C GLU A 1 -2.023 -3.563 8.912 1.00 1.00 C ATOM 4 O GLU A 1 -2.588 -2.476 9.024 1.00 1.00 O ATOM 5 CB GLU A 1 -2.549 -4.191 6.536 1.00 1.00 C ATOM 6 CG GLU A 1 -3.697 -3.210 6.270 1.00 1.00 C ATOM 7 CD GLU A 1 -3.658 -2.748 4.818 1.00 1.00 C ATOM 8 OE1 GLU A 1 -3.410 -3.578 3.959 1.00 1.00 O ATOM 9 OE2 GLU A 1 -3.872 -1.570 4.585 1.00 1.00 O ATOM 10 H1 GLU A 1 -4.480 -4.083 8.636 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.981 -5.599 9.218 1.00 1.00 H ATOM 12 H3 GLU A 1 -4.473 -5.424 7.600 1.00 1.00 H ATOM 13 HA GLU A 1 -1.977 -5.542 8.104 1.00 1.00 H ATOM 14 HB2 GLU A 1 -1.606 -3.703 6.334 1.00 1.00 H ATOM 15 HB3 GLU A 1 -2.658 -5.048 5.890 1.00 1.00 H ATOM 16 HG2 GLU A 1 -4.639 -3.700 6.463 1.00 1.00 H ATOM 17 HG3 GLU A 1 -3.598 -2.353 6.917 1.00 1.00 H ATOM 18 N LEU A 2 -0.908 -3.870 9.566 1.00 1.00 N ATOM 19 CA LEU A 2 -0.268 -2.921 10.468 1.00 1.00 C ATOM 20 C LEU A 2 0.439 -1.829 9.675 1.00 1.00 C ATOM 21 O LEU A 2 -0.031 -0.693 9.605 1.00 1.00 O ATOM 22 CB LEU A 2 0.751 -3.652 11.349 1.00 1.00 C ATOM 23 CG LEU A 2 0.064 -4.759 12.158 1.00 1.00 C ATOM 24 CD1 LEU A 2 1.134 -5.557 12.908 1.00 1.00 C ATOM 25 CD2 LEU A 2 -0.916 -4.148 13.174 1.00 1.00 C ATOM 26 H LEU A 2 -0.507 -4.756 9.438 1.00 1.00 H ATOM 27 HA LEU A 2 -1.017 -2.468 11.097 1.00 1.00 H ATOM 28 HB2 LEU A 2 1.511 -4.090 10.720 1.00 1.00 H ATOM 29 HB3 LEU A 2 1.212 -2.946 12.025 1.00 1.00 H ATOM 30 HG LEU A 2 -0.471 -5.417 11.487 1.00 1.00 H ATOM 31 HD11 LEU A 2 1.565 -4.938 13.682 1.00 1.00 H ATOM 32 HD12 LEU A 2 1.907 -5.862 12.220 1.00 1.00 H ATOM 33 HD13 LEU A 2 0.685 -6.432 13.355 1.00 1.00 H ATOM 34 HD21 LEU A 2 -1.107 -4.863 13.964 1.00 1.00 H ATOM 35 HD22 LEU A 2 -1.848 -3.909 12.682 1.00 1.00 H ATOM 36 HD23 LEU A 2 -0.491 -3.253 13.600 1.00 1.00 H ATOM 37 N TYR A 3 1.573 -2.183 9.076 1.00 1.00 N ATOM 38 CA TYR A 3 2.343 -1.228 8.282 1.00 1.00 C ATOM 39 C TYR A 3 1.840 -1.212 6.843 1.00 1.00 C ATOM 40 O TYR A 3 1.509 -2.255 6.278 1.00 1.00 O ATOM 41 CB TYR A 3 3.828 -1.595 8.305 1.00 1.00 C ATOM 42 CG TYR A 3 4.343 -1.510 9.723 1.00 1.00 C ATOM 43 CD1 TYR A 3 4.718 -0.274 10.266 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.442 -2.673 10.500 1.00 1.00 C ATOM 45 CE1 TYR A 3 5.189 -0.203 11.585 1.00 1.00 C ATOM 46 CE2 TYR A 3 4.914 -2.599 11.813 1.00 1.00 C ATOM 47 CZ TYR A 3 5.287 -1.366 12.355 1.00 1.00 C ATOM 48 OH TYR A 3 5.752 -1.297 13.653 1.00 1.00 O ATOM 49 H TYR A 3 1.895 -3.103 9.166 1.00 1.00 H ATOM 50 HA TYR A 3 2.222 -0.239 8.702 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.958 -2.600 7.933 1.00 1.00 H ATOM 52 HB3 TYR A 3 4.377 -0.906 7.681 1.00 1.00 H ATOM 53 HD1 TYR A 3 4.648 0.624 9.670 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.154 -3.627 10.083 1.00 1.00 H ATOM 55 HE1 TYR A 3 5.477 0.748 12.008 1.00 1.00 H ATOM 56 HE2 TYR A 3 4.991 -3.495 12.410 1.00 1.00 H ATOM 57 HH TYR A 3 6.706 -1.200 13.620 1.00 1.00 H ATOM 58 N GLU A 4 1.780 -0.017 6.257 1.00 1.00 N ATOM 59 CA GLU A 4 1.318 0.135 4.877 1.00 1.00 C ATOM 60 C GLU A 4 2.516 0.114 3.934 1.00 1.00 C ATOM 61 O GLU A 4 3.472 0.869 4.117 1.00 1.00 O ATOM 62 CB GLU A 4 0.564 1.458 4.723 1.00 1.00 C ATOM 63 CG GLU A 4 -0.697 1.445 5.593 1.00 1.00 C ATOM 64 CD GLU A 4 -1.662 0.368 5.109 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.520 -0.063 3.977 1.00 1.00 O ATOM 66 OE2 GLU A 4 -2.533 -0.005 5.876 1.00 1.00 O ATOM 67 H GLU A 4 2.053 0.778 6.760 1.00 1.00 H ATOM 68 HA GLU A 4 0.658 -0.684 4.625 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.204 2.274 5.026 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.281 1.591 3.688 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.422 1.243 6.618 1.00 1.00 H ATOM 72 HG3 GLU A 4 -1.182 2.409 5.535 1.00 1.00 H ATOM 73 N ASN A 5 2.476 -0.766 2.934 1.00 1.00 N ATOM 74 CA ASN A 5 3.579 -0.886 1.982 1.00 1.00 C ATOM 75 C ASN A 5 3.333 -0.001 0.746 1.00 1.00 C ATOM 76 O ASN A 5 2.437 0.834 0.755 1.00 1.00 O ATOM 77 CB ASN A 5 3.761 -2.359 1.610 1.00 1.00 C ATOM 78 CG ASN A 5 5.072 -2.552 0.856 1.00 1.00 C ATOM 79 OD1 ASN A 5 6.014 -1.781 1.044 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.199 -3.547 0.021 1.00 1.00 N ATOM 81 H ASN A 5 1.696 -1.354 2.837 1.00 1.00 H ATOM 82 HA ASN A 5 4.488 -0.545 2.461 1.00 1.00 H ATOM 83 HB2 ASN A 5 3.787 -2.948 2.516 1.00 1.00 H ATOM 84 HB3 ASN A 5 2.934 -2.686 1.005 1.00 1.00 H ATOM 85 HD21 ASN A 5 4.455 -4.170 -0.119 1.00 1.00 H ATOM 86 HD22 ASN A 5 6.037 -3.668 -0.471 1.00 1.00 H ATOM 87 N LYS A 6 4.170 -0.142 -0.285 1.00 1.00 N ATOM 88 CA LYS A 6 4.061 0.701 -1.499 1.00 1.00 C ATOM 89 C LYS A 6 3.330 0.027 -2.691 1.00 1.00 C ATOM 90 O LYS A 6 2.715 0.720 -3.488 1.00 1.00 O ATOM 91 CB LYS A 6 5.477 1.113 -1.955 1.00 1.00 C ATOM 92 CG LYS A 6 6.019 2.242 -1.064 1.00 1.00 C ATOM 93 CD LYS A 6 6.226 1.731 0.366 1.00 1.00 C ATOM 94 CE LYS A 6 7.167 2.671 1.123 1.00 1.00 C ATOM 95 NZ LYS A 6 7.384 2.152 2.504 1.00 1.00 N ATOM 96 H LYS A 6 4.899 -0.790 -0.220 1.00 1.00 H ATOM 97 HA LYS A 6 3.520 1.600 -1.247 1.00 1.00 H ATOM 98 HB2 LYS A 6 6.136 0.259 -1.890 1.00 1.00 H ATOM 99 HB3 LYS A 6 5.443 1.458 -2.979 1.00 1.00 H ATOM 100 HG2 LYS A 6 6.961 2.591 -1.460 1.00 1.00 H ATOM 101 HG3 LYS A 6 5.314 3.061 -1.049 1.00 1.00 H ATOM 102 HD2 LYS A 6 5.275 1.696 0.876 1.00 1.00 H ATOM 103 HD3 LYS A 6 6.658 0.742 0.339 1.00 1.00 H ATOM 104 HE2 LYS A 6 8.115 2.723 0.608 1.00 1.00 H ATOM 105 HE3 LYS A 6 6.729 3.657 1.173 1.00 1.00 H ATOM 106 HZ1 LYS A 6 7.860 1.229 2.454 1.00 1.00 H ATOM 107 HZ2 LYS A 6 6.469 2.043 2.984 1.00 1.00 H ATOM 108 HZ3 LYS A 6 7.978 2.823 3.036 1.00 1.00 H ATOM 109 N PRO A 7 3.414 -1.270 -2.850 1.00 1.00 N ATOM 110 CA PRO A 7 2.796 -2.013 -3.977 1.00 1.00 C ATOM 111 C PRO A 7 1.425 -2.548 -3.609 1.00 1.00 C ATOM 112 O PRO A 7 0.688 -3.052 -4.455 1.00 1.00 O ATOM 113 CB PRO A 7 3.786 -3.131 -4.197 1.00 1.00 C ATOM 114 CG PRO A 7 4.262 -3.471 -2.817 1.00 1.00 C ATOM 115 CD PRO A 7 4.074 -2.196 -1.968 1.00 1.00 C ATOM 116 HA PRO A 7 2.740 -1.395 -4.858 1.00 1.00 H ATOM 117 HB2 PRO A 7 3.301 -3.976 -4.663 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.605 -2.777 -4.799 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.670 -4.283 -2.411 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.307 -3.749 -2.834 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.420 -2.383 -1.136 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.018 -1.802 -1.652 1.00 1.00 H ATOM 123 N ARG A 8 1.065 -2.348 -2.343 1.00 1.00 N ATOM 124 CA ARG A 8 -0.257 -2.720 -1.858 1.00 1.00 C ATOM 125 C ARG A 8 -1.033 -1.426 -1.723 1.00 1.00 C ATOM 126 O ARG A 8 -2.238 -1.362 -1.968 1.00 1.00 O ATOM 127 CB ARG A 8 -0.175 -3.462 -0.505 1.00 1.00 C ATOM 128 CG ARG A 8 0.000 -2.491 0.670 1.00 1.00 C ATOM 129 CD ARG A 8 0.262 -3.301 1.943 1.00 1.00 C ATOM 130 NE ARG A 8 -0.908 -4.108 2.268 1.00 1.00 N ATOM 131 CZ ARG A 8 -0.901 -4.951 3.295 1.00 1.00 C ATOM 132 NH1 ARG A 8 0.168 -5.077 4.033 1.00 1.00 N ATOM 133 NH2 ARG A 8 -1.962 -5.662 3.564 1.00 1.00 N ATOM 134 H ARG A 8 1.678 -1.877 -1.741 1.00 1.00 H ATOM 135 HA ARG A 8 -0.752 -3.352 -2.585 1.00 1.00 H ATOM 136 HB2 ARG A 8 -1.088 -4.018 -0.358 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.660 -4.144 -0.522 1.00 1.00 H ATOM 138 HG2 ARG A 8 0.832 -1.829 0.477 1.00 1.00 H ATOM 139 HG3 ARG A 8 -0.901 -1.916 0.800 1.00 1.00 H ATOM 140 HD2 ARG A 8 1.111 -3.947 1.790 1.00 1.00 H ATOM 141 HD3 ARG A 8 0.468 -2.625 2.759 1.00 1.00 H ATOM 142 HE ARG A 8 -1.717 -4.024 1.721 1.00 1.00 H ATOM 143 HH11 ARG A 8 0.985 -4.541 3.824 1.00 1.00 H ATOM 144 HH12 ARG A 8 0.168 -5.709 4.808 1.00 1.00 H ATOM 145 HH21 ARG A 8 -2.781 -5.571 2.996 1.00 1.00 H ATOM 146 HH22 ARG A 8 -1.956 -6.295 4.337 1.00 1.00 H ATOM 147 N ARG A 9 -0.284 -0.377 -1.361 1.00 1.00 N ATOM 148 CA ARG A 9 -0.825 0.968 -1.215 1.00 1.00 C ATOM 149 C ARG A 9 -0.107 1.968 -2.163 1.00 1.00 C ATOM 150 O ARG A 9 0.244 3.077 -1.758 1.00 1.00 O ATOM 151 CB ARG A 9 -0.669 1.400 0.257 1.00 1.00 C ATOM 152 CG ARG A 9 -1.937 1.073 1.074 1.00 1.00 C ATOM 153 CD ARG A 9 -3.157 1.848 0.540 1.00 1.00 C ATOM 154 NE ARG A 9 -3.918 2.399 1.655 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.960 3.199 1.458 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.356 3.484 0.247 1.00 1.00 N ATOM 157 NH2 ARG A 9 -5.589 3.704 2.484 1.00 1.00 N ATOM 158 H ARG A 9 0.676 -0.514 -1.214 1.00 1.00 H ATOM 159 HA ARG A 9 -1.862 0.949 -1.475 1.00 1.00 H ATOM 160 HB2 ARG A 9 0.162 0.863 0.680 1.00 1.00 H ATOM 161 HB3 ARG A 9 -0.477 2.459 0.316 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.134 0.014 1.023 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.767 1.350 2.104 1.00 1.00 H ATOM 164 HD2 ARG A 9 -2.831 2.657 -0.099 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.786 1.178 -0.032 1.00 1.00 H ATOM 166 HE ARG A 9 -3.641 2.189 2.572 1.00 1.00 H ATOM 167 HH11 ARG A 9 -4.877 3.100 -0.542 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.144 4.086 0.113 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.287 3.485 3.411 1.00 1.00 H ATOM 170 HH22 ARG A 9 -6.366 4.316 2.343 1.00 1.00 H ATOM 171 N PRO A 10 0.118 1.602 -3.402 1.00 1.00 N ATOM 172 CA PRO A 10 0.800 2.479 -4.399 1.00 1.00 C ATOM 173 C PRO A 10 -0.052 3.699 -4.756 1.00 1.00 C ATOM 174 O PRO A 10 0.436 4.651 -5.366 1.00 1.00 O ATOM 175 CB PRO A 10 1.012 1.565 -5.622 1.00 1.00 C ATOM 176 CG PRO A 10 -0.017 0.492 -5.484 1.00 1.00 C ATOM 177 CD PRO A 10 -0.248 0.317 -3.984 1.00 1.00 C ATOM 178 HA PRO A 10 1.757 2.794 -4.013 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.868 2.119 -6.539 1.00 1.00 H ATOM 180 HB3 PRO A 10 2.005 1.127 -5.608 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.936 0.790 -5.973 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.348 -0.436 -5.905 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.283 0.086 -3.781 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.398 -0.435 -3.597 1.00 1.00 H ATOM 185 N TYR A 11 -1.328 3.643 -4.382 1.00 1.00 N ATOM 186 CA TYR A 11 -2.266 4.730 -4.662 1.00 1.00 C ATOM 187 C TYR A 11 -2.541 4.833 -6.160 1.00 1.00 C ATOM 188 O TYR A 11 -3.108 5.819 -6.630 1.00 1.00 O ATOM 189 CB TYR A 11 -1.712 6.066 -4.147 1.00 1.00 C ATOM 190 CG TYR A 11 -2.829 7.082 -4.073 1.00 1.00 C ATOM 191 CD1 TYR A 11 -3.727 7.049 -3.000 1.00 1.00 C ATOM 192 CD2 TYR A 11 -2.966 8.055 -5.069 1.00 1.00 C ATOM 193 CE1 TYR A 11 -4.764 7.988 -2.926 1.00 1.00 C ATOM 194 CE2 TYR A 11 -4.003 8.994 -4.996 1.00 1.00 C ATOM 195 CZ TYR A 11 -4.903 8.960 -3.923 1.00 1.00 C ATOM 196 OH TYR A 11 -5.929 9.880 -3.849 1.00 1.00 O ATOM 197 H TYR A 11 -1.649 2.849 -3.906 1.00 1.00 H ATOM 198 HA TYR A 11 -3.195 4.519 -4.152 1.00 1.00 H ATOM 199 HB2 TYR A 11 -1.288 5.923 -3.165 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.948 6.425 -4.821 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.626 6.297 -2.233 1.00 1.00 H ATOM 202 HD2 TYR A 11 -2.269 8.083 -5.896 1.00 1.00 H ATOM 203 HE1 TYR A 11 -5.455 7.963 -2.096 1.00 1.00 H ATOM 204 HE2 TYR A 11 -4.112 9.743 -5.766 1.00 1.00 H ATOM 205 HH TYR A 11 -5.641 10.683 -4.289 1.00 1.00 H ATOM 206 N ILE A 12 -2.136 3.806 -6.908 1.00 1.00 N ATOM 207 CA ILE A 12 -2.343 3.785 -8.358 1.00 1.00 C ATOM 208 C ILE A 12 -3.556 2.926 -8.711 1.00 1.00 C ATOM 209 O ILE A 12 -3.902 2.775 -9.883 1.00 1.00 O ATOM 210 CB ILE A 12 -1.093 3.229 -9.055 1.00 1.00 C ATOM 211 CG1 ILE A 12 0.068 4.212 -8.852 1.00 1.00 C ATOM 212 CG2 ILE A 12 -1.362 3.041 -10.559 1.00 1.00 C ATOM 213 CD1 ILE A 12 1.380 3.564 -9.299 1.00 1.00 C ATOM 214 H ILE A 12 -1.689 3.046 -6.478 1.00 1.00 H ATOM 215 HA ILE A 12 -2.515 4.792 -8.712 1.00 1.00 H ATOM 216 HB ILE A 12 -0.837 2.275 -8.617 1.00 1.00 H ATOM 217 HG12 ILE A 12 -0.110 5.102 -9.436 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.137 4.474 -7.807 1.00 1.00 H ATOM 219 HG21 ILE A 12 -1.843 2.088 -10.720 1.00 1.00 H ATOM 220 HG22 ILE A 12 -0.428 3.062 -11.102 1.00 1.00 H ATOM 221 HG23 ILE A 12 -2.003 3.833 -10.918 1.00 1.00 H ATOM 222 HD11 ILE A 12 2.186 4.274 -9.187 1.00 1.00 H ATOM 223 HD12 ILE A 12 1.303 3.271 -10.335 1.00 1.00 H ATOM 224 HD13 ILE A 12 1.582 2.694 -8.694 1.00 1.00 H ATOM 225 N LEU A 13 -4.200 2.368 -7.692 1.00 1.00 N ATOM 226 CA LEU A 13 -5.371 1.522 -7.908 1.00 1.00 C ATOM 227 C LEU A 13 -6.604 2.379 -8.197 1.00 1.00 C ATOM 228 O LEU A 13 -6.456 3.588 -8.275 1.00 1.00 O ATOM 229 CB LEU A 13 -5.628 0.624 -6.674 1.00 1.00 C ATOM 230 CG LEU A 13 -4.295 0.316 -5.942 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.038 1.355 -4.830 1.00 1.00 C ATOM 232 CD2 LEU A 13 -4.360 -1.086 -5.313 1.00 1.00 C ATOM 233 OXT LEU A 13 -7.674 1.813 -8.342 1.00 1.00 O ATOM 234 H LEU A 13 -3.880 2.524 -6.782 1.00 1.00 H ATOM 235 HA LEU A 13 -5.181 0.891 -8.766 1.00 1.00 H ATOM 236 HB2 LEU A 13 -6.306 1.125 -5.993 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.081 -0.301 -7.002 1.00 1.00 H ATOM 238 HG LEU A 13 -3.477 0.346 -6.649 1.00 1.00 H ATOM 239 HD11 LEU A 13 -4.438 2.316 -5.123 1.00 1.00 H ATOM 240 HD12 LEU A 13 -2.975 1.448 -4.664 1.00 1.00 H ATOM 241 HD13 LEU A 13 -4.517 1.037 -3.913 1.00 1.00 H ATOM 242 HD21 LEU A 13 -3.549 -1.201 -4.607 1.00 1.00 H ATOM 243 HD22 LEU A 13 -4.272 -1.834 -6.086 1.00 1.00 H ATOM 244 HD23 LEU A 13 -5.301 -1.205 -4.799 1.00 1.00 H TER 245 LEU A 13