ATOM 1 N GLU A 1 -4.021 -4.512 8.538 1.00 1.00 N ATOM 2 CA GLU A 1 -2.919 -4.002 7.673 1.00 1.00 C ATOM 3 C GLU A 1 -2.078 -3.003 8.460 1.00 1.00 C ATOM 4 O GLU A 1 -2.054 -1.813 8.147 1.00 1.00 O ATOM 5 CB GLU A 1 -3.513 -3.327 6.434 1.00 1.00 C ATOM 6 CG GLU A 1 -4.688 -2.437 6.847 1.00 1.00 C ATOM 7 CD GLU A 1 -5.109 -1.555 5.678 1.00 1.00 C ATOM 8 OE1 GLU A 1 -4.403 -1.550 4.683 1.00 1.00 O ATOM 9 OE2 GLU A 1 -6.129 -0.894 5.796 1.00 1.00 O ATOM 10 H1 GLU A 1 -4.729 -3.764 8.674 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.633 -4.796 9.460 1.00 1.00 H ATOM 12 H3 GLU A 1 -4.470 -5.331 8.082 1.00 1.00 H ATOM 13 HA GLU A 1 -2.296 -4.829 7.365 1.00 1.00 H ATOM 14 HB2 GLU A 1 -2.754 -2.725 5.953 1.00 1.00 H ATOM 15 HB3 GLU A 1 -3.862 -4.082 5.746 1.00 1.00 H ATOM 16 HG2 GLU A 1 -5.520 -3.060 7.145 1.00 1.00 H ATOM 17 HG3 GLU A 1 -4.390 -1.813 7.677 1.00 1.00 H ATOM 18 N LEU A 2 -1.390 -3.497 9.484 1.00 1.00 N ATOM 19 CA LEU A 2 -0.547 -2.641 10.310 1.00 1.00 C ATOM 20 C LEU A 2 0.622 -2.111 9.488 1.00 1.00 C ATOM 21 O LEU A 2 0.993 -0.942 9.599 1.00 1.00 O ATOM 22 CB LEU A 2 -0.018 -3.435 11.511 1.00 1.00 C ATOM 23 CG LEU A 2 -1.128 -3.622 12.558 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.658 -4.644 13.600 1.00 1.00 C ATOM 25 CD2 LEU A 2 -1.455 -2.282 13.256 1.00 1.00 C ATOM 26 H LEU A 2 -1.448 -4.455 9.686 1.00 1.00 H ATOM 27 HA LEU A 2 -1.131 -1.808 10.663 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.316 -4.405 11.171 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.813 -2.909 11.956 1.00 1.00 H ATOM 30 HG LEU A 2 -2.016 -4.000 12.070 1.00 1.00 H ATOM 31 HD11 LEU A 2 0.349 -4.405 13.909 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.676 -5.632 13.168 1.00 1.00 H ATOM 33 HD13 LEU A 2 -1.315 -4.612 14.456 1.00 1.00 H ATOM 34 HD21 LEU A 2 -1.837 -2.472 14.250 1.00 1.00 H ATOM 35 HD22 LEU A 2 -2.207 -1.756 12.686 1.00 1.00 H ATOM 36 HD23 LEU A 2 -0.567 -1.674 13.326 1.00 1.00 H ATOM 37 N TYR A 3 1.197 -2.980 8.660 1.00 1.00 N ATOM 38 CA TYR A 3 2.323 -2.594 7.811 1.00 1.00 C ATOM 39 C TYR A 3 1.819 -2.080 6.465 1.00 1.00 C ATOM 40 O TYR A 3 1.477 -2.865 5.581 1.00 1.00 O ATOM 41 CB TYR A 3 3.245 -3.793 7.582 1.00 1.00 C ATOM 42 CG TYR A 3 3.808 -4.265 8.900 1.00 1.00 C ATOM 43 CD1 TYR A 3 5.006 -3.723 9.381 1.00 1.00 C ATOM 44 CD2 TYR A 3 3.142 -5.258 9.637 1.00 1.00 C ATOM 45 CE1 TYR A 3 5.539 -4.170 10.597 1.00 1.00 C ATOM 46 CE2 TYR A 3 3.675 -5.701 10.853 1.00 1.00 C ATOM 47 CZ TYR A 3 4.873 -5.159 11.333 1.00 1.00 C ATOM 48 OH TYR A 3 5.401 -5.600 12.531 1.00 1.00 O ATOM 49 H TYR A 3 0.855 -3.896 8.613 1.00 1.00 H ATOM 50 HA TYR A 3 2.886 -1.810 8.298 1.00 1.00 H ATOM 51 HB2 TYR A 3 2.686 -4.594 7.121 1.00 1.00 H ATOM 52 HB3 TYR A 3 4.055 -3.499 6.932 1.00 1.00 H ATOM 53 HD1 TYR A 3 5.518 -2.960 8.814 1.00 1.00 H ATOM 54 HD2 TYR A 3 2.217 -5.677 9.265 1.00 1.00 H ATOM 55 HE1 TYR A 3 6.463 -3.751 10.967 1.00 1.00 H ATOM 56 HE2 TYR A 3 3.163 -6.464 11.420 1.00 1.00 H ATOM 57 HH TYR A 3 6.279 -5.225 12.623 1.00 1.00 H ATOM 58 N GLU A 4 1.775 -0.757 6.320 1.00 1.00 N ATOM 59 CA GLU A 4 1.314 -0.144 5.074 1.00 1.00 C ATOM 60 C GLU A 4 2.500 0.160 4.166 1.00 1.00 C ATOM 61 O GLU A 4 3.264 1.092 4.423 1.00 1.00 O ATOM 62 CB GLU A 4 0.571 1.156 5.385 1.00 1.00 C ATOM 63 CG GLU A 4 -0.725 0.846 6.137 1.00 1.00 C ATOM 64 CD GLU A 4 -1.439 2.147 6.491 1.00 1.00 C ATOM 65 OE1 GLU A 4 -0.913 3.195 6.159 1.00 1.00 O ATOM 66 OE2 GLU A 4 -2.504 2.074 7.083 1.00 1.00 O ATOM 67 H GLU A 4 2.060 -0.183 7.061 1.00 1.00 H ATOM 68 HA GLU A 4 0.638 -0.819 4.564 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.198 1.791 5.994 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.335 1.665 4.462 1.00 1.00 H ATOM 71 HG2 GLU A 4 -1.368 0.241 5.514 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.493 0.309 7.044 1.00 1.00 H ATOM 73 N ASN A 5 2.654 -0.630 3.103 1.00 1.00 N ATOM 74 CA ASN A 5 3.756 -0.439 2.161 1.00 1.00 C ATOM 75 C ASN A 5 3.288 0.372 0.940 1.00 1.00 C ATOM 76 O ASN A 5 2.207 0.951 0.960 1.00 1.00 O ATOM 77 CB ASN A 5 4.316 -1.808 1.760 1.00 1.00 C ATOM 78 CG ASN A 5 5.608 -1.642 0.969 1.00 1.00 C ATOM 79 OD1 ASN A 5 6.289 -0.624 1.097 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.989 -2.586 0.150 1.00 1.00 N ATOM 81 H ASN A 5 2.017 -1.356 2.948 1.00 1.00 H ATOM 82 HA ASN A 5 4.545 0.118 2.651 1.00 1.00 H ATOM 83 HB2 ASN A 5 4.523 -2.378 2.655 1.00 1.00 H ATOM 84 HB3 ASN A 5 3.591 -2.337 1.169 1.00 1.00 H ATOM 85 HD21 ASN A 5 5.444 -3.393 0.048 1.00 1.00 H ATOM 86 HD22 ASN A 5 6.820 -2.486 -0.358 1.00 1.00 H ATOM 87 N LYS A 6 4.133 0.467 -0.090 1.00 1.00 N ATOM 88 CA LYS A 6 3.822 1.274 -1.286 1.00 1.00 C ATOM 89 C LYS A 6 3.239 0.478 -2.477 1.00 1.00 C ATOM 90 O LYS A 6 2.446 1.022 -3.234 1.00 1.00 O ATOM 91 CB LYS A 6 5.110 1.979 -1.735 1.00 1.00 C ATOM 92 CG LYS A 6 4.785 3.252 -2.542 1.00 1.00 C ATOM 93 CD LYS A 6 4.505 4.430 -1.596 1.00 1.00 C ATOM 94 CE LYS A 6 4.439 5.732 -2.400 1.00 1.00 C ATOM 95 NZ LYS A 6 5.822 6.194 -2.713 1.00 1.00 N ATOM 96 H LYS A 6 5.004 0.030 -0.033 1.00 1.00 H ATOM 97 HA LYS A 6 3.105 2.029 -1.008 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.693 2.240 -0.865 1.00 1.00 H ATOM 99 HB3 LYS A 6 5.686 1.306 -2.354 1.00 1.00 H ATOM 100 HG2 LYS A 6 5.628 3.497 -3.173 1.00 1.00 H ATOM 101 HG3 LYS A 6 3.917 3.075 -3.160 1.00 1.00 H ATOM 102 HD2 LYS A 6 3.564 4.275 -1.092 1.00 1.00 H ATOM 103 HD3 LYS A 6 5.296 4.506 -0.866 1.00 1.00 H ATOM 104 HE2 LYS A 6 3.898 5.565 -3.320 1.00 1.00 H ATOM 105 HE3 LYS A 6 3.932 6.487 -1.817 1.00 1.00 H ATOM 106 HZ1 LYS A 6 6.423 6.083 -1.874 1.00 1.00 H ATOM 107 HZ2 LYS A 6 5.796 7.195 -2.989 1.00 1.00 H ATOM 108 HZ3 LYS A 6 6.206 5.627 -3.495 1.00 1.00 H ATOM 109 N PRO A 7 3.631 -0.758 -2.677 1.00 1.00 N ATOM 110 CA PRO A 7 3.177 -1.601 -3.809 1.00 1.00 C ATOM 111 C PRO A 7 1.942 -2.405 -3.452 1.00 1.00 C ATOM 112 O PRO A 7 1.350 -3.080 -4.295 1.00 1.00 O ATOM 113 CB PRO A 7 4.375 -2.492 -4.058 1.00 1.00 C ATOM 114 CG PRO A 7 4.985 -2.693 -2.700 1.00 1.00 C ATOM 115 CD PRO A 7 4.516 -1.509 -1.825 1.00 1.00 C ATOM 116 HA PRO A 7 2.988 -0.993 -4.680 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.057 -3.433 -4.485 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.070 -1.993 -4.712 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.646 -3.631 -2.275 1.00 1.00 H ATOM 120 HG3 PRO A 7 6.064 -2.691 -2.771 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.948 -1.858 -0.981 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.346 -0.901 -1.519 1.00 1.00 H ATOM 123 N ARG A 8 1.511 -2.244 -2.207 1.00 1.00 N ATOM 124 CA ARG A 8 0.284 -2.866 -1.738 1.00 1.00 C ATOM 125 C ARG A 8 -0.735 -1.748 -1.638 1.00 1.00 C ATOM 126 O ARG A 8 -1.927 -1.931 -1.887 1.00 1.00 O ATOM 127 CB ARG A 8 0.490 -3.565 -0.377 1.00 1.00 C ATOM 128 CG ARG A 8 0.570 -2.552 0.774 1.00 1.00 C ATOM 129 CD ARG A 8 0.791 -3.309 2.086 1.00 1.00 C ATOM 130 NE ARG A 8 2.074 -4.004 2.060 1.00 1.00 N ATOM 131 CZ ARG A 8 2.450 -4.783 3.070 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.674 -4.919 4.110 1.00 1.00 N ATOM 133 NH2 ARG A 8 3.593 -5.409 3.023 1.00 1.00 N ATOM 134 H ARG A 8 1.994 -1.631 -1.613 1.00 1.00 H ATOM 135 HA ARG A 8 -0.061 -3.593 -2.465 1.00 1.00 H ATOM 136 HB2 ARG A 8 -0.334 -4.239 -0.198 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.409 -4.131 -0.409 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.390 -1.871 0.604 1.00 1.00 H ATOM 139 HG3 ARG A 8 -0.352 -1.996 0.846 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.781 -2.612 2.909 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.003 -4.027 2.220 1.00 1.00 H ATOM 142 HE ARG A 8 2.664 -3.901 1.286 1.00 1.00 H ATOM 143 HH11 ARG A 8 0.798 -4.439 4.144 1.00 1.00 H ATOM 144 HH12 ARG A 8 1.956 -5.503 4.872 1.00 1.00 H ATOM 145 HH21 ARG A 8 4.190 -5.307 2.227 1.00 1.00 H ATOM 146 HH22 ARG A 8 3.874 -5.996 3.783 1.00 1.00 H ATOM 147 N ARG A 9 -0.214 -0.560 -1.291 1.00 1.00 N ATOM 148 CA ARG A 9 -1.016 0.656 -1.168 1.00 1.00 C ATOM 149 C ARG A 9 -0.519 1.775 -2.129 1.00 1.00 C ATOM 150 O ARG A 9 -0.468 2.945 -1.752 1.00 1.00 O ATOM 151 CB ARG A 9 -0.948 1.123 0.301 1.00 1.00 C ATOM 152 CG ARG A 9 -2.180 0.640 1.082 1.00 1.00 C ATOM 153 CD ARG A 9 -1.974 0.921 2.572 1.00 1.00 C ATOM 154 NE ARG A 9 -3.235 0.785 3.291 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.140 1.760 3.287 1.00 1.00 C ATOM 156 NH1 ARG A 9 -3.902 2.867 2.638 1.00 1.00 N ATOM 157 NH2 ARG A 9 -5.260 1.610 3.938 1.00 1.00 N ATOM 158 H ARG A 9 0.752 -0.502 -1.133 1.00 1.00 H ATOM 159 HA ARG A 9 -2.030 0.424 -1.421 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.062 0.701 0.750 1.00 1.00 H ATOM 161 HB3 ARG A 9 -0.894 2.197 0.354 1.00 1.00 H ATOM 162 HG2 ARG A 9 -3.056 1.166 0.732 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.310 -0.421 0.932 1.00 1.00 H ATOM 164 HD2 ARG A 9 -1.259 0.217 2.973 1.00 1.00 H ATOM 165 HD3 ARG A 9 -1.593 1.925 2.696 1.00 1.00 H ATOM 166 HE ARG A 9 -3.421 -0.041 3.785 1.00 1.00 H ATOM 167 HH11 ARG A 9 -3.041 2.982 2.144 1.00 1.00 H ATOM 168 HH12 ARG A 9 -4.582 3.601 2.637 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.436 0.762 4.440 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.949 2.336 3.926 1.00 1.00 H ATOM 171 N PRO A 10 -0.148 1.447 -3.344 1.00 1.00 N ATOM 172 CA PRO A 10 0.355 2.443 -4.335 1.00 1.00 C ATOM 173 C PRO A 10 -0.747 3.406 -4.783 1.00 1.00 C ATOM 174 O PRO A 10 -1.863 3.367 -4.262 1.00 1.00 O ATOM 175 CB PRO A 10 0.866 1.580 -5.508 1.00 1.00 C ATOM 176 CG PRO A 10 0.111 0.298 -5.392 1.00 1.00 C ATOM 177 CD PRO A 10 -0.158 0.098 -3.900 1.00 1.00 C ATOM 178 HA PRO A 10 1.179 2.992 -3.907 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.659 2.061 -6.453 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.928 1.391 -5.414 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.822 0.363 -5.938 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.705 -0.526 -5.766 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.116 -0.371 -3.747 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.625 -0.466 -3.456 1.00 1.00 H ATOM 185 N TYR A 11 -0.430 4.272 -5.743 1.00 1.00 N ATOM 186 CA TYR A 11 -1.408 5.238 -6.239 1.00 1.00 C ATOM 187 C TYR A 11 -2.296 4.622 -7.319 1.00 1.00 C ATOM 188 O TYR A 11 -3.244 5.255 -7.783 1.00 1.00 O ATOM 189 CB TYR A 11 -0.696 6.467 -6.808 1.00 1.00 C ATOM 190 CG TYR A 11 0.114 7.129 -5.714 1.00 1.00 C ATOM 191 CD1 TYR A 11 -0.534 7.845 -4.702 1.00 1.00 C ATOM 192 CD2 TYR A 11 1.510 7.016 -5.709 1.00 1.00 C ATOM 193 CE1 TYR A 11 0.213 8.453 -3.686 1.00 1.00 C ATOM 194 CE2 TYR A 11 2.257 7.623 -4.692 1.00 1.00 C ATOM 195 CZ TYR A 11 1.609 8.341 -3.681 1.00 1.00 C ATOM 196 OH TYR A 11 2.346 8.937 -2.678 1.00 1.00 O ATOM 197 H TYR A 11 0.475 4.264 -6.121 1.00 1.00 H ATOM 198 HA TYR A 11 -2.034 5.555 -5.417 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.041 6.163 -7.612 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.429 7.164 -7.184 1.00 1.00 H ATOM 201 HD1 TYR A 11 -1.611 7.931 -4.706 1.00 1.00 H ATOM 202 HD2 TYR A 11 2.010 6.463 -6.490 1.00 1.00 H ATOM 203 HE1 TYR A 11 -0.286 9.008 -2.905 1.00 1.00 H ATOM 204 HE2 TYR A 11 3.333 7.538 -4.689 1.00 1.00 H ATOM 205 HH TYR A 11 3.195 9.194 -3.044 1.00 1.00 H ATOM 206 N ILE A 12 -1.996 3.387 -7.709 1.00 1.00 N ATOM 207 CA ILE A 12 -2.798 2.717 -8.730 1.00 1.00 C ATOM 208 C ILE A 12 -4.223 2.518 -8.225 1.00 1.00 C ATOM 209 O ILE A 12 -5.191 2.765 -8.947 1.00 1.00 O ATOM 210 CB ILE A 12 -2.192 1.355 -9.079 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.717 1.517 -9.476 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.975 0.725 -10.233 1.00 1.00 C ATOM 213 CD1 ILE A 12 -0.566 2.522 -10.626 1.00 1.00 C ATOM 214 H ILE A 12 -1.235 2.920 -7.306 1.00 1.00 H ATOM 215 HA ILE A 12 -2.823 3.331 -9.617 1.00 1.00 H ATOM 216 HB ILE A 12 -2.260 0.708 -8.216 1.00 1.00 H ATOM 217 HG12 ILE A 12 -0.155 1.865 -8.624 1.00 1.00 H ATOM 218 HG13 ILE A 12 -0.328 0.560 -9.790 1.00 1.00 H ATOM 219 HG21 ILE A 12 -3.970 0.470 -9.897 1.00 1.00 H ATOM 220 HG22 ILE A 12 -2.468 -0.167 -10.570 1.00 1.00 H ATOM 221 HG23 ILE A 12 -3.043 1.430 -11.049 1.00 1.00 H ATOM 222 HD11 ILE A 12 -1.374 2.403 -11.330 1.00 1.00 H ATOM 223 HD12 ILE A 12 0.374 2.352 -11.127 1.00 1.00 H ATOM 224 HD13 ILE A 12 -0.582 3.527 -10.228 1.00 1.00 H ATOM 225 N LEU A 13 -4.340 2.070 -6.980 1.00 1.00 N ATOM 226 CA LEU A 13 -5.647 1.835 -6.374 1.00 1.00 C ATOM 227 C LEU A 13 -6.264 3.152 -5.918 1.00 1.00 C ATOM 228 O LEU A 13 -6.198 4.108 -6.673 1.00 1.00 O ATOM 229 CB LEU A 13 -5.497 0.897 -5.173 1.00 1.00 C ATOM 230 CG LEU A 13 -4.798 -0.401 -5.602 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.632 -1.309 -4.381 1.00 1.00 C ATOM 232 CD2 LEU A 13 -5.632 -1.124 -6.671 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.799 3.186 -4.822 1.00 1.00 O ATOM 234 H LEU A 13 -3.531 1.891 -6.456 1.00 1.00 H ATOM 235 HA LEU A 13 -6.300 1.378 -7.099 1.00 1.00 H ATOM 236 HB2 LEU A 13 -4.904 1.387 -4.413 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.472 0.665 -4.773 1.00 1.00 H ATOM 238 HG LEU A 13 -3.822 -0.165 -6.004 1.00 1.00 H ATOM 239 HD11 LEU A 13 -4.045 -2.174 -4.650 1.00 1.00 H ATOM 240 HD12 LEU A 13 -5.605 -1.628 -4.035 1.00 1.00 H ATOM 241 HD13 LEU A 13 -4.131 -0.766 -3.593 1.00 1.00 H ATOM 242 HD21 LEU A 13 -5.443 -0.682 -7.637 1.00 1.00 H ATOM 243 HD22 LEU A 13 -6.683 -1.035 -6.435 1.00 1.00 H ATOM 244 HD23 LEU A 13 -5.360 -2.169 -6.699 1.00 1.00 H TER 245 LEU A 13