ATOM 1 C HIS A 1 -2.230 -22.586 2.143 1.00 0.00 A ATOM 2 CA HIS A 1 -1.056 -21.723 2.545 1.00 0.00 A ATOM 3 CB HIS A 1 -0.013 -22.611 3.267 1.00 0.00 A ATOM 4 CD2 HIS A 1 2.217 -21.406 3.062 1.00 0.00 A ATOM 5 CE1 HIS A 1 2.296 -20.600 5.120 1.00 0.00 A ATOM 6 CG HIS A 1 1.130 -21.767 3.771 1.00 0.00 A ATOM 7 HT1 HIS A 1 -2.117 -19.970 3.086 1.00 0.00 A ATOM 8 HA HIS A 1 -0.595 -21.262 1.656 1.00 0.00 A ATOM 9 HB2 HIS A 1 -0.484 -23.134 4.116 1.00 0.00 A ATOM 10 HB1 HIS A 1 0.375 -23.372 2.571 1.00 0.00 A ATOM 11 HD1 HIS A 1 0.489 -21.406 5.726 1.00 0.00 A ATOM 12 HD2 HIS A 1 2.482 -21.633 2.029 1.00 0.00 A ATOM 13 HE1 HIS A 1 2.621 -20.084 6.022 1.00 0.00 A ATOM 14 N HIS A 1 -1.489 -20.663 3.443 1.00 0.00 A ATOM 15 ND1 HIS A 1 1.198 -21.274 4.987 1.00 0.00 A ATOM 16 NE2 HIS A 1 2.934 -20.633 4.041 1.00 0.00 A ATOM 17 O HIS A 1 -3.231 -22.564 2.840 1.00 0.00 A ATOM 18 C ALA A 2 -2.715 -25.095 -0.552 1.00 0.00 A ATOM 19 CA ALA A 2 -3.192 -24.252 0.617 1.00 0.00 A ATOM 20 CB ALA A 2 -4.490 -23.484 0.241 1.00 0.00 A ATOM 21 HN ALA A 2 -1.267 -23.329 0.494 1.00 0.00 A ATOM 22 HA ALA A 2 -3.425 -24.931 1.455 1.00 0.00 A ATOM 23 HB1 ALA A 2 -4.280 -22.661 -0.457 1.00 0.00 A ATOM 24 HB2 ALA A 2 -5.208 -24.174 -0.231 1.00 0.00 A ATOM 25 HB3 ALA A 2 -4.972 -23.053 1.131 1.00 0.00 A ATOM 26 N ALA A 2 -2.113 -23.352 1.033 1.00 0.00 A ATOM 27 O ALA A 2 -2.631 -26.307 -0.420 1.00 0.00 A ATOM 28 C ASP A 3 -0.933 -24.236 -3.627 1.00 0.00 A ATOM 29 CA ASP A 3 -1.847 -25.168 -2.852 1.00 0.00 A ATOM 30 CB ASP A 3 -2.994 -25.733 -3.730 1.00 0.00 A ATOM 31 CG ASP A 3 -3.696 -26.865 -3.022 1.00 0.00 A ATOM 32 HN ASP A 3 -2.505 -23.464 -1.771 1.00 0.00 A ATOM 33 HA ASP A 3 -1.225 -26.016 -2.514 1.00 0.00 A ATOM 34 HB2 ASP A 3 -3.725 -24.944 -3.962 1.00 0.00 A ATOM 35 HB1 ASP A 3 -2.581 -26.108 -4.680 1.00 0.00 A ATOM 36 N ASP A 3 -2.383 -24.450 -1.696 1.00 0.00 A ATOM 37 O ASP A 3 0.264 -24.473 -3.645 1.00 0.00 A ATOM 38 OD1 ASP A 3 -3.151 -28.004 -3.038 1.00 0.00 A ATOM 39 OD2 ASP A 3 -4.791 -26.631 -2.443 1.00 0.00 A ATOM 40 C GLY A 4 0.041 -21.222 -3.976 1.00 0.00 A ATOM 41 CA GLY A 4 -0.594 -22.200 -4.939 1.00 0.00 A ATOM 42 HN GLY A 4 -2.445 -22.966 -4.240 1.00 0.00 A ATOM 43 HA2 GLY A 4 0.193 -22.727 -5.504 1.00 0.00 A ATOM 44 HA1 GLY A 4 -1.181 -21.613 -5.662 1.00 0.00 A ATOM 45 N GLY A 4 -1.463 -23.163 -4.263 1.00 0.00 A ATOM 46 O GLY A 4 1.023 -20.605 -4.361 1.00 0.00 A ATOM 47 C SER A 5 0.043 -18.674 -2.469 1.00 0.00 A ATOM 48 CA SER A 5 0.040 -20.042 -1.823 1.00 0.00 A ATOM 49 CB SER A 5 1.425 -20.480 -1.278 1.00 0.00 A ATOM 50 HN SER A 5 -1.313 -21.539 -2.453 1.00 0.00 A ATOM 51 HA SER A 5 -0.629 -19.950 -0.951 1.00 0.00 A ATOM 52 HB2 SER A 5 1.351 -21.495 -0.848 1.00 0.00 A ATOM 53 HB1 SER A 5 2.160 -20.512 -2.096 1.00 0.00 A ATOM 54 HG SER A 5 1.369 -19.494 0.474 1.00 0.00 A ATOM 55 N SER A 5 -0.502 -21.037 -2.748 1.00 0.00 A ATOM 56 O SER A 5 0.970 -17.912 -2.256 1.00 0.00 A ATOM 57 OG SER A 5 1.929 -19.561 -0.294 1.00 0.00 A ATOM 58 C PHE A 6 -1.838 -16.086 -2.974 1.00 0.00 A ATOM 59 CA PHE A 6 -1.121 -17.048 -3.893 1.00 0.00 A ATOM 60 CB PHE A 6 -1.857 -17.125 -5.259 1.00 0.00 A ATOM 61 CD1 PHE A 6 -4.262 -16.420 -4.839 1.00 0.00 A ATOM 62 CD2 PHE A 6 -3.814 -18.768 -5.191 1.00 0.00 A ATOM 63 CE1 PHE A 6 -5.619 -16.704 -4.660 1.00 0.00 A ATOM 64 CE2 PHE A 6 -5.168 -19.054 -5.004 1.00 0.00 A ATOM 65 CG PHE A 6 -3.348 -17.450 -5.091 1.00 0.00 A ATOM 66 CZ PHE A 6 -6.074 -18.020 -4.739 1.00 0.00 A ATOM 67 HN PHE A 6 -1.755 -19.016 -3.402 1.00 0.00 A ATOM 68 HA PHE A 6 -0.108 -16.670 -4.111 1.00 0.00 A ATOM 69 HB2 PHE A 6 -1.764 -16.159 -5.782 1.00 0.00 A ATOM 70 HB1 PHE A 6 -1.370 -17.888 -5.888 1.00 0.00 A ATOM 71 HD1 PHE A 6 -3.922 -15.391 -4.780 1.00 0.00 A ATOM 72 HD2 PHE A 6 -3.127 -19.577 -5.414 1.00 0.00 A ATOM 73 HE1 PHE A 6 -6.319 -15.897 -4.461 1.00 0.00 A ATOM 74 HE2 PHE A 6 -5.520 -20.079 -5.066 1.00 0.00 A ATOM 75 HZ PHE A 6 -7.126 -18.244 -4.597 1.00 0.00 A ATOM 76 N PHE A 6 -1.011 -18.364 -3.264 1.00 0.00 A ATOM 77 O PHE A 6 -1.502 -14.912 -2.988 1.00 0.00 A ATOM 78 C SER A 7 -2.613 -14.744 -0.517 1.00 0.00 A ATOM 79 CA SER A 7 -3.560 -15.621 -1.304 1.00 0.00 A ATOM 80 CB SER A 7 -4.486 -16.379 -0.313 1.00 0.00 A ATOM 81 HN SER A 7 -3.115 -17.501 -2.181 1.00 0.00 A ATOM 82 HA SER A 7 -4.202 -14.999 -1.948 1.00 0.00 A ATOM 83 HB2 SER A 7 -5.213 -16.979 -0.884 1.00 0.00 A ATOM 84 HB1 SER A 7 -3.896 -17.066 0.318 1.00 0.00 A ATOM 85 HG SER A 7 -4.699 -14.950 1.082 1.00 0.00 A ATOM 86 N SER A 7 -2.829 -16.543 -2.170 1.00 0.00 A ATOM 87 O SER A 7 -2.833 -13.545 -0.470 1.00 0.00 A ATOM 88 OG SER A 7 -5.246 -15.476 0.506 1.00 0.00 A ATOM 89 C ASP A 8 -0.189 -13.295 0.165 1.00 0.00 A ATOM 90 CA ASP A 8 -0.669 -14.505 0.934 1.00 0.00 A ATOM 91 CB ASP A 8 0.547 -15.310 1.468 1.00 0.00 A ATOM 92 CG ASP A 8 0.088 -16.368 2.441 1.00 0.00 A ATOM 93 HN ASP A 8 -1.401 -16.306 0.050 1.00 0.00 A ATOM 94 HA ASP A 8 -1.247 -14.151 1.806 1.00 0.00 A ATOM 95 HB2 ASP A 8 1.090 -15.780 0.633 1.00 0.00 A ATOM 96 HB1 ASP A 8 1.244 -14.629 1.985 1.00 0.00 A ATOM 97 N ASP A 8 -1.561 -15.320 0.109 1.00 0.00 A ATOM 98 O ASP A 8 -0.430 -12.183 0.611 1.00 0.00 A ATOM 99 OD1 ASP A 8 -0.161 -16.016 3.627 1.00 0.00 A ATOM 100 OD2 ASP A 8 -0.029 -17.556 2.034 1.00 0.00 A ATOM 101 C GLU A 9 -0.240 -11.456 -2.157 1.00 0.00 A ATOM 102 CA GLU A 9 0.939 -12.312 -1.752 1.00 0.00 A ATOM 103 CB GLU A 9 1.831 -12.638 -2.985 1.00 0.00 A ATOM 104 CD GLU A 9 1.993 -13.652 -5.312 1.00 0.00 A ATOM 105 CG GLU A 9 1.115 -13.447 -4.102 1.00 0.00 A ATOM 106 HN GLU A 9 0.662 -14.395 -1.349 1.00 0.00 A ATOM 107 HA GLU A 9 1.570 -11.725 -1.065 1.00 0.00 A ATOM 108 HB2 GLU A 9 2.185 -11.689 -3.424 1.00 0.00 A ATOM 109 HB1 GLU A 9 2.712 -13.202 -2.637 1.00 0.00 A ATOM 110 HG2 GLU A 9 0.854 -14.446 -3.733 1.00 0.00 A ATOM 111 HG1 GLU A 9 0.197 -12.930 -4.418 1.00 0.00 A ATOM 112 N GLU A 9 0.481 -13.477 -0.997 1.00 0.00 A ATOM 113 O GLU A 9 -0.119 -10.241 -2.146 1.00 0.00 A ATOM 114 OE1 GLU A 9 3.236 -13.764 -5.148 1.00 0.00 A ATOM 115 OE2 GLU A 9 1.438 -13.708 -6.444 1.00 0.00 A ATOM 116 C MET A 10 -2.999 -10.342 -1.862 1.00 0.00 A ATOM 117 CA MET A 10 -2.540 -11.280 -2.958 1.00 0.00 A ATOM 118 CB MET A 10 -3.716 -12.194 -3.406 1.00 0.00 A ATOM 119 CE MET A 10 -6.962 -11.679 -6.028 1.00 0.00 A ATOM 120 CG MET A 10 -4.758 -11.454 -4.283 1.00 0.00 A ATOM 121 HN MET A 10 -1.473 -13.066 -2.491 1.00 0.00 A ATOM 122 HA MET A 10 -2.207 -10.700 -3.833 1.00 0.00 A ATOM 123 HB2 MET A 10 -3.312 -13.020 -4.014 1.00 0.00 A ATOM 124 HB1 MET A 10 -4.212 -12.619 -2.519 1.00 0.00 A ATOM 125 HE1 MET A 10 -7.718 -11.135 -5.443 1.00 0.00 A ATOM 126 HE2 MET A 10 -6.337 -10.959 -6.579 1.00 0.00 A ATOM 127 HE3 MET A 10 -7.465 -12.341 -6.747 1.00 0.00 A ATOM 128 HG2 MET A 10 -5.292 -10.680 -3.709 1.00 0.00 A ATOM 129 HG1 MET A 10 -4.261 -10.984 -5.148 1.00 0.00 A ATOM 130 N MET A 10 -1.392 -12.070 -2.515 1.00 0.00 A ATOM 131 O MET A 10 -3.521 -9.283 -2.174 1.00 0.00 A ATOM 132 SD MET A 10 -5.943 -12.692 -4.910 1.00 0.00 A ATOM 133 C ASN A 11 -2.166 -8.764 0.759 1.00 0.00 A ATOM 134 CA ASN A 11 -3.220 -9.823 0.517 1.00 0.00 A ATOM 135 CB ASN A 11 -3.465 -10.634 1.821 1.00 0.00 A ATOM 136 CG ASN A 11 -4.268 -11.893 1.576 1.00 0.00 A ATOM 137 HN ASN A 11 -2.393 -11.584 -0.332 1.00 0.00 A ATOM 138 HA ASN A 11 -4.159 -9.313 0.245 1.00 0.00 A ATOM 139 HB2 ASN A 11 -2.487 -10.915 2.249 1.00 0.00 A ATOM 140 HB1 ASN A 11 -3.986 -10.007 2.561 1.00 0.00 A ATOM 141 HD21 ASN A 11 -5.816 -10.960 0.580 1.00 0.00 A ATOM 142 HD22 ASN A 11 -5.958 -12.665 0.734 1.00 0.00 A ATOM 143 N ASN A 11 -2.819 -10.710 -0.571 1.00 0.00 A ATOM 144 ND2 ASN A 11 -5.441 -11.827 0.907 1.00 0.00 A ATOM 145 O ASN A 11 -2.533 -7.620 0.976 1.00 0.00 A ATOM 146 OD1 ASN A 11 -3.834 -12.957 1.992 1.00 0.00 A ATOM 147 C THR A 12 0.106 -7.011 -0.028 1.00 0.00 A ATOM 148 CA THR A 12 0.163 -8.100 1.017 1.00 0.00 A ATOM 149 CB THR A 12 1.612 -8.662 1.034 1.00 0.00 A ATOM 150 CG2 THR A 12 1.835 -9.646 2.217 1.00 0.00 A ATOM 151 HN THR A 12 -0.562 -10.042 0.530 1.00 0.00 A ATOM 152 HA THR A 12 -0.053 -7.662 2.006 1.00 0.00 A ATOM 153 HB THR A 12 2.308 -7.812 1.151 1.00 0.00 A ATOM 154 HG1 THR A 12 2.756 -9.619 -0.312 1.00 0.00 A ATOM 155 HG21 THR A 12 1.641 -9.146 3.179 1.00 0.00 A ATOM 156 HG22 THR A 12 2.877 -10.001 2.220 1.00 0.00 A ATOM 157 HG23 THR A 12 1.175 -10.521 2.143 1.00 0.00 A ATOM 158 N THR A 12 -0.856 -9.111 0.737 1.00 0.00 A ATOM 159 O THR A 12 0.268 -5.861 0.343 1.00 0.00 A ATOM 160 OG1 THR A 12 1.863 -9.294 -0.233 1.00 0.00 A ATOM 161 C ILE A 13 -1.244 -5.236 -1.940 1.00 0.00 A ATOM 162 CA ILE A 13 -0.179 -6.240 -2.313 1.00 0.00 A ATOM 163 CB ILE A 13 -0.277 -6.674 -3.813 1.00 0.00 A ATOM 164 CD1 ILE A 13 -2.872 -6.669 -4.295 1.00 0.00 A ATOM 165 CG1 ILE A 13 -1.553 -7.485 -4.205 1.00 0.00 A ATOM 166 CG2 ILE A 13 0.998 -7.476 -4.208 1.00 0.00 A ATOM 167 HN ILE A 13 -0.248 -8.268 -1.615 1.00 0.00 A ATOM 168 HA ILE A 13 0.775 -5.692 -2.213 1.00 0.00 A ATOM 169 HB ILE A 13 -0.266 -5.754 -4.424 1.00 0.00 A ATOM 170 HD11 ILE A 13 -2.740 -5.777 -4.928 1.00 0.00 A ATOM 171 HD12 ILE A 13 -3.658 -7.298 -4.741 1.00 0.00 A ATOM 172 HD13 ILE A 13 -3.241 -6.346 -3.317 1.00 0.00 A ATOM 173 HG12 ILE A 13 -1.405 -7.919 -5.208 1.00 0.00 A ATOM 174 HG11 ILE A 13 -1.681 -8.323 -3.512 1.00 0.00 A ATOM 175 HG21 ILE A 13 1.007 -7.694 -5.287 1.00 0.00 A ATOM 176 HG22 ILE A 13 1.913 -6.909 -3.977 1.00 0.00 A ATOM 177 HG23 ILE A 13 1.037 -8.431 -3.667 1.00 0.00 A ATOM 178 N ILE A 13 -0.120 -7.320 -1.327 1.00 0.00 A ATOM 179 O ILE A 13 -1.087 -4.081 -2.303 1.00 0.00 A ATOM 180 C LEU A 14 -2.878 -3.932 0.394 1.00 0.00 A ATOM 181 CA LEU A 14 -3.346 -4.640 -0.858 1.00 0.00 A ATOM 182 CB LEU A 14 -4.753 -5.291 -0.665 1.00 0.00 A ATOM 183 CD1 LEU A 14 -6.017 -4.430 -2.746 1.00 0.00 A ATOM 184 CD2 LEU A 14 -7.281 -4.868 -0.592 1.00 0.00 A ATOM 185 CG LEU A 14 -5.923 -4.398 -1.191 1.00 0.00 A ATOM 186 HN LEU A 14 -2.439 -6.562 -0.904 1.00 0.00 A ATOM 187 HA LEU A 14 -3.416 -3.891 -1.660 1.00 0.00 A ATOM 188 HB2 LEU A 14 -4.814 -6.253 -1.199 1.00 0.00 A ATOM 189 HB1 LEU A 14 -4.886 -5.516 0.404 1.00 0.00 A ATOM 190 HD11 LEU A 14 -6.224 -5.454 -3.092 1.00 0.00 A ATOM 191 HD12 LEU A 14 -5.092 -4.087 -3.234 1.00 0.00 A ATOM 192 HD13 LEU A 14 -6.834 -3.779 -3.093 1.00 0.00 A ATOM 193 HD21 LEU A 14 -7.273 -4.787 0.507 1.00 0.00 A ATOM 194 HD22 LEU A 14 -7.475 -5.917 -0.864 1.00 0.00 A ATOM 195 HD23 LEU A 14 -8.107 -4.249 -0.972 1.00 0.00 A ATOM 196 HG LEU A 14 -5.754 -3.356 -0.865 1.00 0.00 A ATOM 197 N LEU A 14 -2.322 -5.620 -1.216 1.00 0.00 A ATOM 198 O LEU A 14 -2.791 -2.715 0.397 1.00 0.00 A ATOM 199 C ASP A 15 -1.020 -3.077 2.500 1.00 0.00 A ATOM 200 CA ASP A 15 -2.189 -4.010 2.728 1.00 0.00 A ATOM 201 CB ASP A 15 -1.807 -5.043 3.824 1.00 0.00 A ATOM 202 CG ASP A 15 -1.536 -4.357 5.139 1.00 0.00 A ATOM 203 HN ASP A 15 -2.607 -5.672 1.457 1.00 0.00 A ATOM 204 HA ASP A 15 -3.058 -3.432 3.090 1.00 0.00 A ATOM 205 HB2 ASP A 15 -2.634 -5.762 3.948 1.00 0.00 A ATOM 206 HB1 ASP A 15 -0.912 -5.609 3.522 1.00 0.00 A ATOM 207 N ASP A 15 -2.563 -4.672 1.481 1.00 0.00 A ATOM 208 O ASP A 15 -1.075 -1.927 2.905 1.00 0.00 A ATOM 209 OD1 ASP A 15 -0.463 -3.706 5.262 1.00 0.00 A ATOM 210 OD2 ASP A 15 -2.391 -4.462 6.060 1.00 0.00 A ATOM 211 C ASN A 16 1.183 -1.861 0.523 1.00 0.00 A ATOM 212 CA ASN A 16 1.278 -2.802 1.703 1.00 0.00 A ATOM 213 CB ASN A 16 2.492 -3.763 1.548 1.00 0.00 A ATOM 214 CG ASN A 16 3.832 -3.085 1.724 1.00 0.00 A ATOM 215 HN ASN A 16 0.031 -4.511 1.486 1.00 0.00 A ATOM 216 HA ASN A 16 1.446 -2.222 2.626 1.00 0.00 A ATOM 217 HB2 ASN A 16 2.397 -4.546 2.318 1.00 0.00 A ATOM 218 HB1 ASN A 16 2.470 -4.247 0.557 1.00 0.00 A ATOM 219 HD21 ASN A 16 4.816 -4.830 2.206 1.00 0.00 A ATOM 220 HD22 ASN A 16 5.791 -3.410 2.200 1.00 0.00 A ATOM 221 N ASN A 16 0.054 -3.584 1.856 1.00 0.00 A ATOM 222 ND2 ASN A 16 4.898 -3.842 2.069 1.00 0.00 A ATOM 223 O ASN A 16 1.605 -0.725 0.673 1.00 0.00 A ATOM 224 OD1 ASN A 16 3.926 -1.879 1.553 1.00 0.00 A ATOM 225 C LEU A 17 -0.669 -0.855 -2.117 1.00 0.00 A ATOM 226 CA LEU A 17 0.691 -1.477 -1.859 1.00 0.00 A ATOM 227 CB LEU A 17 1.267 -2.307 -3.057 1.00 0.00 A ATOM 228 CD1 LEU A 17 2.939 -2.544 -4.969 1.00 0.00 A ATOM 229 CD2 LEU A 17 1.890 -0.269 -4.536 1.00 0.00 A ATOM 230 CG LEU A 17 2.384 -1.587 -3.876 1.00 0.00 A ATOM 231 HN LEU A 17 0.243 -3.215 -0.717 1.00 0.00 A ATOM 232 HA LEU A 17 1.369 -0.624 -1.695 1.00 0.00 A ATOM 233 HB2 LEU A 17 1.724 -3.221 -2.644 1.00 0.00 A ATOM 234 HB1 LEU A 17 0.472 -2.638 -3.743 1.00 0.00 A ATOM 235 HD11 LEU A 17 3.782 -2.076 -5.501 1.00 0.00 A ATOM 236 HD12 LEU A 17 2.152 -2.783 -5.701 1.00 0.00 A ATOM 237 HD13 LEU A 17 3.297 -3.485 -4.522 1.00 0.00 A ATOM 238 HD21 LEU A 17 2.704 0.192 -5.117 1.00 0.00 A ATOM 239 HD22 LEU A 17 1.561 0.465 -3.788 1.00 0.00 A ATOM 240 HD23 LEU A 17 1.048 -0.472 -5.216 1.00 0.00 A ATOM 241 HG LEU A 17 3.217 -1.344 -3.191 1.00 0.00 A ATOM 242 N LEU A 17 0.652 -2.304 -0.646 1.00 0.00 A ATOM 243 O LEU A 17 -1.177 -0.940 -3.225 1.00 0.00 A ATOM 244 C ALA A 18 -2.721 1.531 -0.188 1.00 0.00 A ATOM 245 CA ALA A 18 -2.528 0.524 -1.300 1.00 0.00 A ATOM 246 CB ALA A 18 -3.778 -0.389 -1.402 1.00 0.00 A ATOM 247 HN ALA A 18 -0.824 -0.162 -0.198 1.00 0.00 A ATOM 248 HA ALA A 18 -2.443 1.085 -2.248 1.00 0.00 A ATOM 249 HB1 ALA A 18 -3.601 -1.212 -2.113 1.00 0.00 A ATOM 250 HB2 ALA A 18 -4.049 -0.817 -0.428 1.00 0.00 A ATOM 251 HB3 ALA A 18 -4.640 0.199 -1.755 1.00 0.00 A ATOM 252 N ALA A 18 -1.267 -0.197 -1.095 1.00 0.00 A ATOM 253 O ALA A 18 -2.849 2.707 -0.487 1.00 0.00 A ATOM 254 C ALA A 19 -1.759 3.174 1.983 1.00 0.00 A ATOM 255 CA ALA A 19 -2.794 2.093 2.181 1.00 0.00 A ATOM 256 CB ALA A 19 -2.544 1.441 3.568 1.00 0.00 A ATOM 257 HN ALA A 19 -2.637 0.142 1.337 1.00 0.00 A ATOM 258 HA ALA A 19 -3.806 2.534 2.173 1.00 0.00 A ATOM 259 HB1 ALA A 19 -3.300 0.667 3.766 1.00 0.00 A ATOM 260 HB2 ALA A 19 -1.546 0.977 3.603 1.00 0.00 A ATOM 261 HB3 ALA A 19 -2.605 2.203 4.361 1.00 0.00 A ATOM 262 N ALA A 19 -2.714 1.112 1.100 1.00 0.00 A ATOM 263 O ALA A 19 -2.106 4.333 2.141 1.00 0.00 A ATOM 264 C ARG A 20 0.719 4.267 0.032 1.00 0.00 A ATOM 265 CA ARG A 20 0.550 3.823 1.470 1.00 0.00 A ATOM 266 CB ARG A 20 1.891 3.326 2.081 1.00 0.00 A ATOM 267 CD ARG A 20 3.020 2.595 4.282 1.00 0.00 A ATOM 268 CG ARG A 20 1.679 2.759 3.514 1.00 0.00 A ATOM 269 CZ ARG A 20 3.066 4.571 5.752 1.00 0.00 A ATOM 270 HN ARG A 20 -0.260 1.859 1.460 1.00 0.00 A ATOM 271 HA ARG A 20 0.293 4.724 2.050 1.00 0.00 A ATOM 272 HB2 ARG A 20 2.317 2.538 1.439 1.00 0.00 A ATOM 273 HB1 ARG A 20 2.607 4.166 2.114 1.00 0.00 A ATOM 274 HD2 ARG A 20 2.934 1.903 5.133 1.00 0.00 A ATOM 275 HD1 ARG A 20 3.748 2.127 3.599 1.00 0.00 A ATOM 276 HE ARG A 20 4.300 4.307 4.160 1.00 0.00 A ATOM 277 HG2 ARG A 20 1.010 3.436 4.067 1.00 0.00 A ATOM 278 HG1 ARG A 20 1.184 1.777 3.446 1.00 0.00 A ATOM 279 HH11 ARG A 20 1.616 3.247 6.355 1.00 0.00 A ATOM 280 HH12 ARG A 20 1.764 4.704 7.325 1.00 0.00 A ATOM 281 HH21 ARG A 20 4.373 6.125 5.481 1.00 0.00 A ATOM 282 HH22 ARG A 20 3.277 6.287 6.853 1.00 0.00 A ATOM 283 N ARG A 20 -0.498 2.815 1.635 1.00 0.00 A ATOM 284 NE ARG A 20 3.525 3.904 4.711 1.00 0.00 A ATOM 285 NH1 ARG A 20 2.088 4.143 6.521 1.00 0.00 A ATOM 286 NH2 ARG A 20 3.607 5.733 6.046 1.00 0.00 A ATOM 287 O ARG A 20 1.686 4.963 -0.238 1.00 0.00 A ATOM 288 C ASP A 21 -1.437 4.846 -2.819 1.00 0.00 A ATOM 289 CA ASP A 21 -0.100 4.363 -2.287 1.00 0.00 A ATOM 290 CB ASP A 21 0.483 3.197 -3.126 1.00 0.00 A ATOM 291 CG ASP A 21 0.974 3.657 -4.477 1.00 0.00 A ATOM 292 HN ASP A 21 -0.935 3.274 -0.690 1.00 0.00 A ATOM 293 HA ASP A 21 0.575 5.229 -2.373 1.00 0.00 A ATOM 294 HB2 ASP A 21 1.338 2.769 -2.578 1.00 0.00 A ATOM 295 HB1 ASP A 21 -0.278 2.408 -3.230 1.00 0.00 A ATOM 296 N ASP A 21 -0.193 3.900 -0.904 1.00 0.00 A ATOM 297 O ASP A 21 -1.610 4.806 -4.027 1.00 0.00 A ATOM 298 OD1 ASP A 21 2.103 4.210 -4.539 1.00 0.00 A ATOM 299 OD2 ASP A 21 0.245 3.468 -5.489 1.00 0.00 A ATOM 300 C PHE A 22 -3.677 7.368 -2.018 1.00 0.00 A ATOM 301 CA PHE A 22 -3.642 5.900 -2.401 1.00 0.00 A ATOM 302 CB PHE A 22 -4.889 5.175 -1.811 1.00 0.00 A ATOM 303 CD1 PHE A 22 -6.427 5.642 -3.787 1.00 0.00 A ATOM 304 CD2 PHE A 22 -6.175 3.352 -3.065 1.00 0.00 A ATOM 305 CE1 PHE A 22 -7.282 5.228 -4.810 1.00 0.00 A ATOM 306 CE2 PHE A 22 -7.047 2.938 -4.074 1.00 0.00 A ATOM 307 CG PHE A 22 -5.854 4.707 -2.914 1.00 0.00 A ATOM 308 CZ PHE A 22 -7.599 3.874 -4.955 1.00 0.00 A ATOM 309 HN PHE A 22 -2.212 5.268 -0.971 1.00 0.00 A ATOM 310 HA PHE A 22 -3.702 5.845 -3.502 1.00 0.00 A ATOM 311 HB2 PHE A 22 -4.569 4.322 -1.198 1.00 0.00 A ATOM 312 HB1 PHE A 22 -5.459 5.837 -1.142 1.00 0.00 A ATOM 313 HD1 PHE A 22 -6.207 6.697 -3.672 1.00 0.00 A ATOM 314 HD2 PHE A 22 -5.750 2.610 -2.398 1.00 0.00 A ATOM 315 HE1 PHE A 22 -7.703 5.957 -5.497 1.00 0.00 A ATOM 316 HE2 PHE A 22 -7.298 1.887 -4.179 1.00 0.00 A ATOM 317 HZ PHE A 22 -8.267 3.551 -5.746 1.00 0.00 A ATOM 318 N PHE A 22 -2.376 5.306 -1.952 1.00 0.00 A ATOM 319 O PHE A 22 -4.055 8.172 -2.853 1.00 0.00 A ATOM 320 C ILE A 23 -1.884 9.491 0.244 1.00 0.00 A ATOM 321 CA ILE A 23 -3.210 9.172 -0.421 1.00 0.00 A ATOM 322 CB ILE A 23 -4.507 9.623 0.325 1.00 0.00 A ATOM 323 CD1 ILE A 23 -3.922 9.234 2.848 1.00 0.00 A ATOM 324 CG1 ILE A 23 -4.824 8.848 1.645 1.00 0.00 A ATOM 325 CG2 ILE A 23 -5.726 9.479 -0.632 1.00 0.00 A ATOM 326 HN ILE A 23 -3.106 7.106 -0.050 1.00 0.00 A ATOM 327 HA ILE A 23 -3.119 9.777 -1.333 1.00 0.00 A ATOM 328 HB ILE A 23 -4.406 10.691 0.579 1.00 0.00 A ATOM 329 HD11 ILE A 23 -4.249 8.694 3.748 1.00 0.00 A ATOM 330 HD12 ILE A 23 -2.873 8.977 2.676 1.00 0.00 A ATOM 331 HD13 ILE A 23 -3.980 10.315 3.054 1.00 0.00 A ATOM 332 HG12 ILE A 23 -5.860 9.066 1.960 1.00 0.00 A ATOM 333 HG11 ILE A 23 -4.781 7.765 1.471 1.00 0.00 A ATOM 334 HG21 ILE A 23 -5.552 9.972 -1.600 1.00 0.00 A ATOM 335 HG22 ILE A 23 -5.946 8.419 -0.826 1.00 0.00 A ATOM 336 HG23 ILE A 23 -6.621 9.936 -0.186 1.00 0.00 A ATOM 337 N ILE A 23 -3.307 7.759 -0.774 1.00 0.00 A ATOM 338 O ILE A 23 -1.842 10.431 1.020 1.00 0.00 A ATOM 339 C ASN A 24 1.609 8.994 -0.506 1.00 0.00 A ATOM 340 CA ASN A 24 0.518 9.038 0.542 1.00 0.00 A ATOM 341 CB ASN A 24 0.829 8.026 1.679 1.00 0.00 A ATOM 342 CG ASN A 24 -0.352 7.784 2.581 1.00 0.00 A ATOM 343 HN ASN A 24 -0.826 7.984 -0.697 1.00 0.00 A ATOM 344 HA ASN A 24 0.546 10.052 0.967 1.00 0.00 A ATOM 345 HB2 ASN A 24 1.114 7.057 1.242 1.00 0.00 A ATOM 346 HB1 ASN A 24 1.685 8.381 2.274 1.00 0.00 A ATOM 347 HD21 ASN A 24 -1.223 6.428 1.305 1.00 0.00 A ATOM 348 HD22 ASN A 24 -2.076 6.690 2.771 1.00 0.00 A ATOM 349 N ASN A 24 -0.785 8.751 -0.062 1.00 0.00 A ATOM 350 ND2 ASN A 24 -1.295 6.902 2.182 1.00 0.00 A ATOM 351 O ASN A 24 2.679 8.482 -0.215 1.00 0.00 A ATOM 352 OD1 ASN A 24 -0.420 8.382 3.643 1.00 0.00 A ATOM 353 C TRP A 25 2.155 10.347 -3.964 1.00 0.00 A ATOM 354 CA TRP A 25 2.392 9.417 -2.784 1.00 0.00 A ATOM 355 CB TRP A 25 2.682 7.931 -3.176 1.00 0.00 A ATOM 356 CD1 TRP A 25 2.806 6.876 -5.479 1.00 0.00 A ATOM 357 CD2 TRP A 25 0.644 7.266 -4.833 1.00 0.00 A ATOM 358 CE2 TRP A 25 0.706 6.688 -6.088 1.00 0.00 A ATOM 359 CE3 TRP A 25 -0.578 7.593 -4.244 1.00 0.00 A ATOM 360 CG TRP A 25 2.098 7.383 -4.454 1.00 0.00 A ATOM 361 CH2 TRP A 25 -1.658 6.875 -6.316 1.00 0.00 A ATOM 362 CZ2 TRP A 25 -0.438 6.419 -6.836 1.00 0.00 A ATOM 363 CZ3 TRP A 25 -1.710 7.496 -5.059 1.00 0.00 A ATOM 364 HN TRP A 25 0.506 9.985 -1.910 1.00 0.00 A ATOM 365 HA TRP A 25 3.302 9.815 -2.301 1.00 0.00 A ATOM 366 HB2 TRP A 25 3.775 7.807 -3.253 1.00 0.00 A ATOM 367 HB1 TRP A 25 2.342 7.252 -2.381 1.00 0.00 A ATOM 368 HD1 TRP A 25 3.892 6.803 -5.533 1.00 0.00 A ATOM 369 HE1 TRP A 25 2.299 6.043 -7.308 1.00 0.00 A ATOM 370 HE3 TRP A 25 -0.648 7.918 -3.215 1.00 0.00 A ATOM 371 HH2 TRP A 25 -2.571 6.748 -6.889 1.00 0.00 A ATOM 372 HZ2 TRP A 25 -0.390 5.893 -7.785 1.00 0.00 A ATOM 373 HZ3 TRP A 25 -2.650 7.911 -4.729 1.00 0.00 A ATOM 374 N TRP A 25 1.371 9.519 -1.733 1.00 0.00 A ATOM 375 NE1 TRP A 25 1.992 6.469 -6.421 1.00 0.00 A ATOM 376 O TRP A 25 3.122 10.935 -4.423 1.00 0.00 A ATOM 377 C LEU A 26 -0.592 12.293 -4.994 1.00 0.00 A ATOM 378 CA LEU A 26 0.606 11.514 -5.494 1.00 0.00 A ATOM 379 CB LEU A 26 0.303 10.801 -6.843 1.00 0.00 A ATOM 380 CD1 LEU A 26 1.026 9.163 -8.650 1.00 0.00 A ATOM 381 CD2 LEU A 26 2.684 10.906 -7.859 1.00 0.00 A ATOM 382 CG LEU A 26 1.502 9.993 -7.425 1.00 0.00 A ATOM 383 HN LEU A 26 0.130 10.000 -4.136 1.00 0.00 A ATOM 384 HA LEU A 26 1.409 12.255 -5.618 1.00 0.00 A ATOM 385 HB2 LEU A 26 -0.543 10.117 -6.665 1.00 0.00 A ATOM 386 HB1 LEU A 26 -0.016 11.543 -7.590 1.00 0.00 A ATOM 387 HD11 LEU A 26 1.841 8.521 -9.021 1.00 0.00 A ATOM 388 HD12 LEU A 26 0.704 9.827 -9.465 1.00 0.00 A ATOM 389 HD13 LEU A 26 0.179 8.515 -8.384 1.00 0.00 A ATOM 390 HD21 LEU A 26 2.336 11.655 -8.587 1.00 0.00 A ATOM 391 HD22 LEU A 26 3.480 10.309 -8.330 1.00 0.00 A ATOM 392 HD23 LEU A 26 3.131 11.432 -7.004 1.00 0.00 A ATOM 393 HG LEU A 26 1.872 9.298 -6.655 1.00 0.00 A ATOM 394 N LEU A 26 0.909 10.517 -4.469 1.00 0.00 A ATOM 395 O LEU A 26 -1.563 12.420 -5.720 1.00 0.00 A ATOM 396 C ILE A 27 -1.245 14.187 -1.852 1.00 0.00 A ATOM 397 CA ILE A 27 -1.658 13.546 -3.162 1.00 0.00 A ATOM 398 CB ILE A 27 -2.960 12.692 -2.977 1.00 0.00 A ATOM 399 CD1 ILE A 27 -4.782 14.473 -3.612 1.00 0.00 A ATOM 400 CG1 ILE A 27 -4.114 13.109 -3.946 1.00 0.00 A ATOM 401 CG2 ILE A 27 -3.500 12.690 -1.518 1.00 0.00 A ATOM 402 HN ILE A 27 0.317 12.713 -3.220 1.00 0.00 A ATOM 403 HA ILE A 27 -1.853 14.369 -3.867 1.00 0.00 A ATOM 404 HB ILE A 27 -2.694 11.650 -3.224 1.00 0.00 A ATOM 405 HD11 ILE A 27 -5.360 14.415 -2.678 1.00 0.00 A ATOM 406 HD12 ILE A 27 -4.040 15.277 -3.510 1.00 0.00 A ATOM 407 HD13 ILE A 27 -5.483 14.756 -4.412 1.00 0.00 A ATOM 408 HG12 ILE A 27 -3.730 13.152 -4.974 1.00 0.00 A ATOM 409 HG11 ILE A 27 -4.897 12.333 -3.934 1.00 0.00 A ATOM 410 HG21 ILE A 27 -4.460 12.160 -1.471 1.00 0.00 A ATOM 411 HG22 ILE A 27 -2.804 12.193 -0.830 1.00 0.00 A ATOM 412 HG23 ILE A 27 -3.664 13.711 -1.151 1.00 0.00 A ATOM 413 N ILE A 27 -0.529 12.812 -3.744 1.00 0.00 A ATOM 414 O ILE A 27 -1.554 15.354 -1.675 1.00 0.00 A ATOM 415 C GLN A 28 0.624 15.408 -0.036 1.00 0.00 A ATOM 416 CA GLN A 28 -0.119 14.137 0.311 1.00 0.00 A ATOM 417 CB GLN A 28 0.765 13.203 1.183 1.00 0.00 A ATOM 418 CD GLN A 28 2.001 12.948 3.354 1.00 0.00 A ATOM 419 CG GLN A 28 1.387 13.942 2.398 1.00 0.00 A ATOM 420 HN GLN A 28 -0.372 12.502 -1.016 1.00 0.00 A ATOM 421 HA GLN A 28 -1.025 14.378 0.889 1.00 0.00 A ATOM 422 HB2 GLN A 28 0.124 12.386 1.548 1.00 0.00 A ATOM 423 HB1 GLN A 28 1.577 12.768 0.579 1.00 0.00 A ATOM 424 HE21 GLN A 28 0.221 12.526 4.299 1.00 0.00 A ATOM 425 HE22 GLN A 28 1.595 11.668 4.894 1.00 0.00 A ATOM 426 HG2 GLN A 28 2.159 14.647 2.050 1.00 0.00 A ATOM 427 HG1 GLN A 28 0.608 14.518 2.920 1.00 0.00 A ATOM 428 N GLN A 28 -0.568 13.478 -0.912 1.00 0.00 A ATOM 429 NE2 GLN A 28 1.203 12.331 4.253 1.00 0.00 A ATOM 430 O GLN A 28 0.499 16.371 0.702 1.00 0.00 A ATOM 431 OE1 GLN A 28 3.201 12.720 3.286 1.00 0.00 A ATOM 432 C THR A 29 1.007 17.837 -1.541 1.00 0.00 A ATOM 433 CA THR A 29 1.998 16.692 -1.607 1.00 0.00 A ATOM 434 CB THR A 29 2.506 16.541 -3.079 1.00 0.00 A ATOM 435 CG2 THR A 29 4.044 16.728 -3.170 1.00 0.00 A ATOM 436 HN THR A 29 1.530 14.626 -1.712 1.00 0.00 A ATOM 437 HA THR A 29 2.825 16.905 -0.912 1.00 0.00 A ATOM 438 HB THR A 29 2.036 17.297 -3.734 1.00 0.00 A ATOM 439 HG1 THR A 29 2.387 15.078 -4.471 1.00 0.00 A ATOM 440 HG21 THR A 29 4.379 16.636 -4.215 1.00 0.00 A ATOM 441 HG22 THR A 29 4.548 15.958 -2.568 1.00 0.00 A ATOM 442 HG23 THR A 29 4.330 17.724 -2.797 1.00 0.00 A ATOM 443 N THR A 29 1.380 15.445 -1.157 1.00 0.00 A ATOM 444 O THR A 29 1.372 18.903 -1.073 1.00 0.00 A ATOM 445 OG1 THR A 29 2.133 15.237 -3.563 1.00 0.00 A ATOM 446 C LYS A 30 -2.027 18.680 -0.645 1.00 0.00 A ATOM 447 CA LYS A 30 -1.276 18.680 -1.970 1.00 0.00 A ATOM 448 CB LYS A 30 -2.232 18.477 -3.192 1.00 0.00 A ATOM 449 CD LYS A 30 -3.753 20.664 -3.141 1.00 0.00 A ATOM 450 CE LYS A 30 -3.104 21.766 -2.252 1.00 0.00 A ATOM 451 CG LYS A 30 -2.759 19.753 -3.924 1.00 0.00 A ATOM 452 HN LYS A 30 -0.511 16.722 -2.332 1.00 0.00 A ATOM 453 HA LYS A 30 -0.774 19.650 -2.098 1.00 0.00 A ATOM 454 HB2 LYS A 30 -1.663 17.939 -3.971 1.00 0.00 A ATOM 455 HB1 LYS A 30 -3.071 17.820 -2.908 1.00 0.00 A ATOM 456 HD2 LYS A 30 -4.396 21.193 -3.864 1.00 0.00 A ATOM 457 HD1 LYS A 30 -4.420 20.028 -2.539 1.00 0.00 A ATOM 458 HE2 LYS A 30 -3.902 22.217 -1.638 1.00 0.00 A ATOM 459 HE1 LYS A 30 -2.369 21.338 -1.555 1.00 0.00 A ATOM 460 HG2 LYS A 30 -1.907 20.336 -4.303 1.00 0.00 A ATOM 461 HG1 LYS A 30 -3.305 19.382 -4.812 1.00 0.00 A ATOM 462 HZ1 LYS A 30 -2.116 23.651 -2.394 1.00 0.00 A ATOM 463 HZ2 LYS A 30 -3.147 23.308 -3.742 1.00 0.00 A ATOM 464 HZ3 LYS A 30 -1.594 22.542 -3.596 1.00 0.00 A ATOM 465 N LYS A 30 -0.253 17.625 -1.994 1.00 0.00 A ATOM 466 NZ LYS A 30 -2.465 22.852 -3.037 1.00 0.00 A ATOM 467 O LYS A 30 -3.200 19.012 -0.634 1.00 0.00 A ATOM 468 C ILE A 31 -1.033 18.765 2.840 1.00 0.00 A ATOM 469 CA ILE A 31 -2.048 18.311 1.804 1.00 0.00 A ATOM 470 CB ILE A 31 -2.666 16.933 2.199 1.00 0.00 A ATOM 471 CD1 ILE A 31 -4.362 15.095 1.438 1.00 0.00 A ATOM 472 CG1 ILE A 31 -3.704 16.468 1.133 1.00 0.00 A ATOM 473 CG2 ILE A 31 -3.293 17.007 3.622 1.00 0.00 A ATOM 474 HN ILE A 31 -0.437 18.022 0.460 1.00 0.00 A ATOM 475 HA ILE A 31 -2.865 19.050 1.812 1.00 0.00 A ATOM 476 HB ILE A 31 -1.861 16.184 2.234 1.00 0.00 A ATOM 477 HD11 ILE A 31 -3.592 14.319 1.584 1.00 0.00 A ATOM 478 HD12 ILE A 31 -5.000 15.136 2.334 1.00 0.00 A ATOM 479 HD13 ILE A 31 -5.007 14.796 0.599 1.00 0.00 A ATOM 480 HG12 ILE A 31 -4.500 17.225 1.037 1.00 0.00 A ATOM 481 HG11 ILE A 31 -3.199 16.379 0.159 1.00 0.00 A ATOM 482 HG21 ILE A 31 -4.174 17.668 3.622 1.00 0.00 A ATOM 483 HG22 ILE A 31 -3.599 16.012 3.979 1.00 0.00 A ATOM 484 HG23 ILE A 31 -2.572 17.394 4.359 1.00 0.00 A ATOM 485 N ILE A 31 -1.387 18.313 0.492 1.00 0.00 A ATOM 486 O ILE A 31 -1.267 19.780 3.480 1.00 0.00 A ATOM 487 C THR A 32 1.414 19.954 3.817 1.00 0.00 A ATOM 488 CA THR A 32 1.129 18.476 3.961 1.00 0.00 A ATOM 489 CB THR A 32 2.453 17.670 3.803 1.00 0.00 A ATOM 490 CG2 THR A 32 3.186 17.946 2.461 1.00 0.00 A ATOM 491 HN THR A 32 0.258 17.185 2.524 1.00 0.00 A ATOM 492 HA THR A 32 0.735 18.278 4.973 1.00 0.00 A ATOM 493 HB THR A 32 2.218 16.593 3.855 1.00 0.00 A ATOM 494 HG1 THR A 32 3.617 18.828 4.962 1.00 0.00 A ATOM 495 HG21 THR A 32 2.526 17.773 1.599 1.00 0.00 A ATOM 496 HG22 THR A 32 4.058 17.279 2.367 1.00 0.00 A ATOM 497 HG23 THR A 32 3.546 18.984 2.423 1.00 0.00 A ATOM 498 N THR A 32 0.102 18.041 3.015 1.00 0.00 A ATOM 499 O THR A 32 1.702 20.582 4.822 1.00 0.00 A ATOM 500 OG1 THR A 32 3.335 17.921 4.911 1.00 0.00 A ATOM 501 C ASP A 33 0.613 22.496 1.387 1.00 0.00 A ATOM 502 CA ASP A 33 1.578 21.955 2.412 1.00 0.00 A ATOM 503 CB ASP A 33 3.044 22.162 1.950 1.00 0.00 A ATOM 504 CG ASP A 33 3.373 21.384 0.699 1.00 0.00 A ATOM 505 HN ASP A 33 1.135 19.990 1.767 1.00 0.00 A ATOM 506 HA ASP A 33 1.417 22.518 3.348 1.00 0.00 A ATOM 507 HB2 ASP A 33 3.226 23.232 1.760 1.00 0.00 A ATOM 508 HB1 ASP A 33 3.710 21.840 2.767 1.00 0.00 A ATOM 509 N ASP A 33 1.334 20.525 2.590 1.00 0.00 A ATOM 510 OT1 ASP A 33 -0.277 23.273 1.699 1.00 0.00 A ATOM 511 OD1 ASP A 33 2.517 21.331 -0.225 1.00 0.00 A ATOM 512 OD2 ASP A 33 4.495 20.815 0.621 1.00 0.00 A END