HETATM 1 C1 SIN A 1 -15.107 -13.782 9.477 1.00 0.00 C HETATM 2 O1 SIN A 1 -15.144 -12.588 9.244 1.00 0.00 O HETATM 3 O2 SIN A 1 -15.838 -14.601 8.944 1.00 0.00 O HETATM 4 C2 SIN A 1 -14.070 -14.279 10.499 1.00 0.00 C HETATM 5 C3 SIN A 1 -13.006 -15.166 9.819 1.00 0.00 C HETATM 6 C4 SIN A 1 -12.349 -14.423 8.642 1.00 0.00 C HETATM 7 O3 SIN A 1 -11.417 -13.661 8.834 1.00 0.00 O HETATM 8 H21 SIN A 1 -13.585 -13.431 10.957 1.00 0.00 H HETATM 9 H22 SIN A 1 -14.575 -14.853 11.263 1.00 0.00 H HETATM 10 H31 SIN A 1 -13.476 -16.068 9.454 1.00 0.00 H HETATM 11 H32 SIN A 1 -12.248 -15.428 10.541 1.00 0.00 H ATOM 12 N GLU A 2 -12.842 -14.649 7.432 1.00 0.00 N ATOM 13 CA GLU A 2 -12.272 -13.976 6.208 1.00 0.00 C ATOM 14 C GLU A 2 -12.532 -12.458 6.261 1.00 0.00 C ATOM 15 O GLU A 2 -11.608 -11.675 6.120 1.00 0.00 O ATOM 16 CB GLU A 2 -12.927 -14.568 4.945 1.00 0.00 C ATOM 17 CG GLU A 2 -12.193 -14.080 3.679 1.00 0.00 C ATOM 18 CD GLU A 2 -12.836 -12.786 3.146 1.00 0.00 C ATOM 19 OE1 GLU A 2 -13.985 -12.837 2.733 1.00 0.00 O ATOM 20 OE2 GLU A 2 -12.164 -11.766 3.159 1.00 0.00 O ATOM 21 H GLU A 2 -13.596 -15.269 7.330 1.00 0.00 H ATOM 22 HA GLU A 2 -11.206 -14.151 6.171 1.00 0.00 H ATOM 23 HB2 GLU A 2 -12.880 -15.646 4.992 1.00 0.00 H ATOM 24 HB3 GLU A 2 -13.962 -14.259 4.900 1.00 0.00 H ATOM 25 HG2 GLU A 2 -11.155 -13.894 3.918 1.00 0.00 H ATOM 26 HG3 GLU A 2 -12.251 -14.844 2.918 1.00 0.00 H ATOM 27 N ILE A 3 -13.780 -12.049 6.460 1.00 0.00 N ATOM 28 CA ILE A 3 -14.126 -10.576 6.525 1.00 0.00 C ATOM 29 C ILE A 3 -13.276 -9.889 7.615 1.00 0.00 C ATOM 30 O ILE A 3 -12.771 -8.804 7.402 1.00 0.00 O ATOM 31 CB ILE A 3 -15.637 -10.389 6.830 1.00 0.00 C ATOM 32 CG1 ILE A 3 -16.512 -11.147 5.799 1.00 0.00 C ATOM 33 CG2 ILE A 3 -16.007 -8.897 6.804 1.00 0.00 C ATOM 34 CD1 ILE A 3 -16.169 -10.729 4.358 1.00 0.00 C ATOM 35 H ILE A 3 -14.490 -12.715 6.569 1.00 0.00 H ATOM 36 HA ILE A 3 -13.896 -10.123 5.569 1.00 0.00 H ATOM 37 HB ILE A 3 -15.842 -10.776 7.817 1.00 0.00 H ATOM 38 HG12 ILE A 3 -16.350 -12.209 5.907 1.00 0.00 H ATOM 39 HG13 ILE A 3 -17.552 -10.929 5.992 1.00 0.00 H ATOM 40 HG21 ILE A 3 -15.368 -8.354 7.484 1.00 0.00 H ATOM 41 HG22 ILE A 3 -15.880 -8.511 5.805 1.00 0.00 H ATOM 42 HG23 ILE A 3 -17.036 -8.778 7.107 1.00 0.00 H ATOM 43 HD11 ILE A 3 -15.113 -10.871 4.180 1.00 0.00 H ATOM 44 HD12 ILE A 3 -16.733 -11.336 3.665 1.00 0.00 H ATOM 45 HD13 ILE A 3 -16.423 -9.690 4.213 1.00 0.00 H ATOM 46 N GLN A 4 -13.091 -10.531 8.759 1.00 0.00 N ATOM 47 CA GLN A 4 -12.244 -9.945 9.856 1.00 0.00 C ATOM 48 C GLN A 4 -10.775 -9.910 9.406 1.00 0.00 C ATOM 49 O GLN A 4 -10.089 -8.926 9.622 1.00 0.00 O ATOM 50 CB GLN A 4 -12.357 -10.805 11.121 1.00 0.00 C ATOM 51 CG GLN A 4 -13.375 -10.183 12.087 1.00 0.00 C ATOM 52 CD GLN A 4 -12.666 -9.171 12.998 1.00 0.00 C ATOM 53 OE1 GLN A 4 -12.305 -9.492 14.111 1.00 0.00 O ATOM 54 NE2 GLN A 4 -12.447 -7.951 12.575 1.00 0.00 N ATOM 55 H GLN A 4 -13.498 -11.417 8.887 1.00 0.00 H ATOM 56 HA GLN A 4 -12.578 -8.940 10.067 1.00 0.00 H ATOM 57 HB2 GLN A 4 -12.672 -11.801 10.848 1.00 0.00 H ATOM 58 HB3 GLN A 4 -11.393 -10.859 11.606 1.00 0.00 H ATOM 59 HG2 GLN A 4 -14.150 -9.683 11.523 1.00 0.00 H ATOM 60 HG3 GLN A 4 -13.816 -10.961 12.692 1.00 0.00 H ATOM 61 HE21 GLN A 4 -12.735 -7.681 11.678 1.00 0.00 H ATOM 62 HE22 GLN A 4 -11.991 -7.309 13.155 1.00 0.00 H ATOM 63 N LEU A 5 -10.303 -10.978 8.772 1.00 0.00 N ATOM 64 CA LEU A 5 -8.884 -11.041 8.275 1.00 0.00 C ATOM 65 C LEU A 5 -8.620 -9.864 7.315 1.00 0.00 C ATOM 66 O LEU A 5 -7.682 -9.114 7.512 1.00 0.00 O ATOM 67 CB LEU A 5 -8.656 -12.375 7.542 1.00 0.00 C ATOM 68 CG LEU A 5 -8.234 -13.464 8.540 1.00 0.00 C ATOM 69 CD1 LEU A 5 -8.536 -14.845 7.951 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.731 -13.353 8.826 1.00 0.00 C ATOM 71 H LEU A 5 -10.897 -11.745 8.613 1.00 0.00 H ATOM 72 HA LEU A 5 -8.210 -10.971 9.117 1.00 0.00 H ATOM 73 HB2 LEU A 5 -9.574 -12.675 7.055 1.00 0.00 H ATOM 74 HB3 LEU A 5 -7.883 -12.250 6.800 1.00 0.00 H ATOM 75 HG LEU A 5 -8.787 -13.341 9.461 1.00 0.00 H ATOM 76 HD11 LEU A 5 -9.581 -14.905 7.686 1.00 0.00 H ATOM 77 HD12 LEU A 5 -7.932 -15.001 7.070 1.00 0.00 H ATOM 78 HD13 LEU A 5 -8.306 -15.606 8.684 1.00 0.00 H ATOM 79 HD21 LEU A 5 -6.181 -13.437 7.900 1.00 0.00 H ATOM 80 HD22 LEU A 5 -6.521 -12.399 9.286 1.00 0.00 H ATOM 81 HD23 LEU A 5 -6.433 -14.148 9.494 1.00 0.00 H ATOM 82 N MET A 6 -9.466 -9.682 6.305 1.00 0.00 N ATOM 83 CA MET A 6 -9.295 -8.531 5.341 1.00 0.00 C ATOM 84 C MET A 6 -9.566 -7.179 6.057 1.00 0.00 C ATOM 85 O MET A 6 -8.983 -6.166 5.701 1.00 0.00 O ATOM 86 CB MET A 6 -10.241 -8.703 4.126 1.00 0.00 C ATOM 87 CG MET A 6 -11.718 -8.659 4.547 1.00 0.00 C ATOM 88 SD MET A 6 -12.749 -8.333 3.096 1.00 0.00 S ATOM 89 CE MET A 6 -14.183 -7.667 3.977 1.00 0.00 C ATOM 90 H MET A 6 -10.226 -10.294 6.196 1.00 0.00 H ATOM 91 HA MET A 6 -8.274 -8.530 4.987 1.00 0.00 H ATOM 92 HB2 MET A 6 -10.055 -7.913 3.417 1.00 0.00 H ATOM 93 HB3 MET A 6 -10.038 -9.655 3.655 1.00 0.00 H ATOM 94 HG2 MET A 6 -11.998 -9.607 4.979 1.00 0.00 H ATOM 95 HG3 MET A 6 -11.866 -7.876 5.273 1.00 0.00 H ATOM 96 HE1 MET A 6 -14.086 -7.876 5.033 1.00 0.00 H ATOM 97 HE2 MET A 6 -14.236 -6.598 3.819 1.00 0.00 H ATOM 98 HE3 MET A 6 -15.082 -8.129 3.603 1.00 0.00 H ATOM 99 N HIS A 7 -10.432 -7.169 7.071 1.00 0.00 N ATOM 100 CA HIS A 7 -10.747 -5.910 7.839 1.00 0.00 C ATOM 101 C HIS A 7 -9.482 -5.370 8.554 1.00 0.00 C ATOM 102 O HIS A 7 -9.354 -4.172 8.745 1.00 0.00 O ATOM 103 CB HIS A 7 -11.837 -6.218 8.885 1.00 0.00 C ATOM 104 CG HIS A 7 -12.360 -4.944 9.497 1.00 0.00 C ATOM 105 ND1 HIS A 7 -13.348 -4.184 8.893 1.00 0.00 N ATOM 106 CD2 HIS A 7 -12.044 -4.291 10.662 1.00 0.00 C ATOM 107 CE1 HIS A 7 -13.590 -3.128 9.691 1.00 0.00 C ATOM 108 NE2 HIS A 7 -12.821 -3.145 10.782 1.00 0.00 N ATOM 109 H HIS A 7 -10.874 -8.005 7.332 1.00 0.00 H ATOM 110 HA HIS A 7 -11.114 -5.159 7.154 1.00 0.00 H ATOM 111 HB2 HIS A 7 -12.652 -6.738 8.407 1.00 0.00 H ATOM 112 HB3 HIS A 7 -11.423 -6.844 9.661 1.00 0.00 H ATOM 113 HD1 HIS A 7 -13.791 -4.380 8.042 1.00 0.00 H ATOM 114 HD2 HIS A 7 -11.303 -4.619 11.377 1.00 0.00 H ATOM 115 HE1 HIS A 7 -14.318 -2.360 9.475 1.00 0.00 H ATOM 116 N ASN A 8 -8.552 -6.236 8.943 1.00 0.00 N ATOM 117 CA ASN A 8 -7.302 -5.768 9.644 1.00 0.00 C ATOM 118 C ASN A 8 -6.190 -5.377 8.627 1.00 0.00 C ATOM 119 O ASN A 8 -5.014 -5.610 8.868 1.00 0.00 O ATOM 120 CB ASN A 8 -6.808 -6.892 10.575 1.00 0.00 C ATOM 121 CG ASN A 8 -7.673 -6.929 11.843 1.00 0.00 C ATOM 122 OD1 ASN A 8 -7.333 -6.325 12.838 1.00 0.00 O ATOM 123 ND2 ASN A 8 -8.789 -7.612 11.851 1.00 0.00 N ATOM 124 H ASN A 8 -8.678 -7.194 8.776 1.00 0.00 H ATOM 125 HA ASN A 8 -7.542 -4.900 10.243 1.00 0.00 H ATOM 126 HB2 ASN A 8 -6.875 -7.839 10.061 1.00 0.00 H ATOM 127 HB3 ASN A 8 -5.780 -6.705 10.851 1.00 0.00 H ATOM 128 HD21 ASN A 8 -9.075 -8.100 11.049 1.00 0.00 H ATOM 129 HD22 ASN A 8 -9.340 -7.635 12.659 1.00 0.00 H ATOM 130 N LEU A 9 -6.551 -4.757 7.509 1.00 0.00 N ATOM 131 CA LEU A 9 -5.533 -4.321 6.492 1.00 0.00 C ATOM 132 C LEU A 9 -5.798 -2.849 6.132 1.00 0.00 C ATOM 133 O LEU A 9 -4.970 -1.996 6.397 1.00 0.00 O ATOM 134 CB LEU A 9 -5.627 -5.197 5.217 1.00 0.00 C ATOM 135 CG LEU A 9 -4.812 -6.510 5.341 1.00 0.00 C ATOM 136 CD1 LEU A 9 -3.418 -6.253 5.938 1.00 0.00 C ATOM 137 CD2 LEU A 9 -5.567 -7.516 6.215 1.00 0.00 C ATOM 138 H LEU A 9 -7.493 -4.558 7.347 1.00 0.00 H ATOM 139 HA LEU A 9 -4.545 -4.404 6.917 1.00 0.00 H ATOM 140 HB2 LEU A 9 -6.662 -5.445 5.037 1.00 0.00 H ATOM 141 HB3 LEU A 9 -5.253 -4.631 4.376 1.00 0.00 H ATOM 142 HG LEU A 9 -4.688 -6.930 4.353 1.00 0.00 H ATOM 143 HD11 LEU A 9 -3.008 -5.344 5.525 1.00 0.00 H ATOM 144 HD12 LEU A 9 -3.497 -6.157 7.012 1.00 0.00 H ATOM 145 HD13 LEU A 9 -2.768 -7.082 5.701 1.00 0.00 H ATOM 146 HD21 LEU A 9 -6.618 -7.270 6.225 1.00 0.00 H ATOM 147 HD22 LEU A 9 -5.435 -8.509 5.813 1.00 0.00 H ATOM 148 HD23 LEU A 9 -5.181 -7.483 7.223 1.00 0.00 H ATOM 149 N GLY A 10 -6.955 -2.550 5.549 1.00 0.00 N ATOM 150 CA GLY A 10 -7.304 -1.132 5.180 1.00 0.00 C ATOM 151 C GLY A 10 -7.676 -0.342 6.444 1.00 0.00 C ATOM 152 O GLY A 10 -7.243 0.781 6.612 1.00 0.00 O ATOM 153 H GLY A 10 -7.603 -3.263 5.365 1.00 0.00 H ATOM 154 HA2 GLY A 10 -6.447 -0.668 4.707 1.00 0.00 H ATOM 155 HA3 GLY A 10 -8.134 -1.130 4.498 1.00 0.00 H ATOM 156 N LYS A 11 -8.449 -0.932 7.345 1.00 0.00 N ATOM 157 CA LYS A 11 -8.811 -0.230 8.628 1.00 0.00 C ATOM 158 C LYS A 11 -7.572 -0.213 9.555 1.00 0.00 C ATOM 159 O LYS A 11 -7.371 0.728 10.302 1.00 0.00 O ATOM 160 CB LYS A 11 -9.973 -0.959 9.323 1.00 0.00 C ATOM 161 CG LYS A 11 -11.312 -0.418 8.806 1.00 0.00 C ATOM 162 CD LYS A 11 -11.761 0.779 9.661 1.00 0.00 C ATOM 163 CE LYS A 11 -12.822 0.335 10.682 1.00 0.00 C ATOM 164 NZ LYS A 11 -12.167 -0.334 11.849 1.00 0.00 N ATOM 165 H LYS A 11 -8.765 -1.850 7.190 1.00 0.00 H ATOM 166 HA LYS A 11 -9.102 0.789 8.409 1.00 0.00 H ATOM 167 HB2 LYS A 11 -9.909 -2.015 9.114 1.00 0.00 H ATOM 168 HB3 LYS A 11 -9.910 -0.803 10.390 1.00 0.00 H ATOM 169 HG2 LYS A 11 -11.199 -0.101 7.778 1.00 0.00 H ATOM 170 HG3 LYS A 11 -12.057 -1.196 8.857 1.00 0.00 H ATOM 171 HD2 LYS A 11 -10.909 1.189 10.184 1.00 0.00 H ATOM 172 HD3 LYS A 11 -12.184 1.537 9.019 1.00 0.00 H ATOM 173 HE2 LYS A 11 -13.368 1.201 11.027 1.00 0.00 H ATOM 174 HE3 LYS A 11 -13.508 -0.354 10.211 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -11.380 0.252 12.196 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -12.862 -0.459 12.611 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -11.803 -1.266 11.557 1.00 0.00 H ATOM 178 N HIS A 12 -6.736 -1.248 9.478 1.00 0.00 N ATOM 179 CA HIS A 12 -5.483 -1.331 10.306 1.00 0.00 C ATOM 180 C HIS A 12 -4.528 -0.179 9.919 1.00 0.00 C ATOM 181 O HIS A 12 -4.095 0.584 10.765 1.00 0.00 O ATOM 182 CB HIS A 12 -4.804 -2.685 10.008 1.00 0.00 C ATOM 183 CG HIS A 12 -3.463 -2.786 10.691 1.00 0.00 C ATOM 184 ND1 HIS A 12 -3.314 -3.308 11.965 1.00 0.00 N ATOM 185 CD2 HIS A 12 -2.202 -2.427 10.282 1.00 0.00 C ATOM 186 CE1 HIS A 12 -2.005 -3.249 12.275 1.00 0.00 C ATOM 187 NE2 HIS A 12 -1.284 -2.720 11.284 1.00 0.00 N ATOM 188 H HIS A 12 -6.933 -1.976 8.852 1.00 0.00 H ATOM 189 HA HIS A 12 -5.730 -1.268 11.355 1.00 0.00 H ATOM 190 HB2 HIS A 12 -5.438 -3.487 10.352 1.00 0.00 H ATOM 191 HB3 HIS A 12 -4.661 -2.774 8.934 1.00 0.00 H ATOM 192 HD1 HIS A 12 -4.030 -3.659 12.536 1.00 0.00 H ATOM 193 HD2 HIS A 12 -1.962 -1.979 9.326 1.00 0.00 H ATOM 194 HE1 HIS A 12 -1.590 -3.588 13.214 1.00 0.00 H ATOM 195 N LEU A 13 -4.196 -0.082 8.645 1.00 0.00 N ATOM 196 CA LEU A 13 -3.259 0.979 8.156 1.00 0.00 C ATOM 197 C LEU A 13 -4.029 2.309 7.946 1.00 0.00 C ATOM 198 O LEU A 13 -5.226 2.302 7.714 1.00 0.00 O ATOM 199 CB LEU A 13 -2.581 0.447 6.860 1.00 0.00 C ATOM 200 CG LEU A 13 -3.025 1.193 5.596 1.00 0.00 C ATOM 201 CD1 LEU A 13 -2.132 0.774 4.440 1.00 0.00 C ATOM 202 CD2 LEU A 13 -4.484 0.854 5.260 1.00 0.00 C ATOM 203 H LEU A 13 -4.562 -0.730 8.002 1.00 0.00 H ATOM 204 HA LEU A 13 -2.498 1.138 8.907 1.00 0.00 H ATOM 205 HB2 LEU A 13 -1.515 0.544 6.961 1.00 0.00 H ATOM 206 HB3 LEU A 13 -2.825 -0.602 6.747 1.00 0.00 H ATOM 207 HG LEU A 13 -2.922 2.251 5.755 1.00 0.00 H ATOM 208 HD11 LEU A 13 -1.101 0.804 4.757 1.00 0.00 H ATOM 209 HD12 LEU A 13 -2.386 -0.231 4.137 1.00 0.00 H ATOM 210 HD13 LEU A 13 -2.274 1.450 3.613 1.00 0.00 H ATOM 211 HD21 LEU A 13 -4.961 0.422 6.129 1.00 0.00 H ATOM 212 HD22 LEU A 13 -5.008 1.755 4.980 1.00 0.00 H ATOM 213 HD23 LEU A 13 -4.517 0.148 4.446 1.00 0.00 H ATOM 214 N ASN A 14 -3.340 3.442 8.036 1.00 0.00 N ATOM 215 CA ASN A 14 -4.004 4.789 7.863 1.00 0.00 C ATOM 216 C ASN A 14 -2.991 5.929 8.097 1.00 0.00 C ATOM 217 O ASN A 14 -2.062 5.769 8.856 1.00 0.00 O ATOM 218 CB ASN A 14 -5.159 4.924 8.875 1.00 0.00 C ATOM 219 CG ASN A 14 -4.639 4.725 10.317 1.00 0.00 C ATOM 220 OD1 ASN A 14 -4.760 3.653 10.872 1.00 0.00 O ATOM 221 ND2 ASN A 14 -4.061 5.721 10.948 1.00 0.00 N ATOM 222 H ASN A 14 -2.387 3.407 8.228 1.00 0.00 H ATOM 223 HA ASN A 14 -4.400 4.865 6.862 1.00 0.00 H ATOM 224 HB2 ASN A 14 -5.609 5.902 8.783 1.00 0.00 H ATOM 225 HB3 ASN A 14 -5.895 4.164 8.651 1.00 0.00 H ATOM 226 HD21 ASN A 14 -3.966 6.593 10.510 1.00 0.00 H ATOM 227 HD22 ASN A 14 -3.694 5.586 11.846 1.00 0.00 H ATOM 228 N SER A 15 -3.208 7.077 7.460 1.00 0.00 N ATOM 229 CA SER A 15 -2.325 8.310 7.605 1.00 0.00 C ATOM 230 C SER A 15 -0.799 8.001 7.566 1.00 0.00 C ATOM 231 O SER A 15 -0.194 8.118 6.519 1.00 0.00 O ATOM 232 CB SER A 15 -2.698 9.090 8.887 1.00 0.00 C ATOM 233 OG SER A 15 -2.671 8.232 10.026 1.00 0.00 O ATOM 234 H SER A 15 -3.994 7.143 6.876 1.00 0.00 H ATOM 235 HA SER A 15 -2.538 8.952 6.763 1.00 0.00 H ATOM 236 HB2 SER A 15 -1.995 9.891 9.036 1.00 0.00 H ATOM 237 HB3 SER A 15 -3.690 9.510 8.768 1.00 0.00 H ATOM 238 HG SER A 15 -2.335 8.735 10.772 1.00 0.00 H ATOM 239 N MET A 16 -0.185 7.614 8.684 1.00 0.00 N ATOM 240 CA MET A 16 1.295 7.303 8.718 1.00 0.00 C ATOM 241 C MET A 16 1.536 5.838 8.295 1.00 0.00 C ATOM 242 O MET A 16 2.519 5.534 7.644 1.00 0.00 O ATOM 243 CB MET A 16 1.813 7.525 10.150 1.00 0.00 C ATOM 244 CG MET A 16 3.348 7.520 10.172 1.00 0.00 C ATOM 245 SD MET A 16 3.980 9.024 9.381 1.00 0.00 S ATOM 246 CE MET A 16 5.234 8.232 8.345 1.00 0.00 C ATOM 247 H MET A 16 -0.710 7.510 9.512 1.00 0.00 H ATOM 248 HA MET A 16 1.822 7.965 8.024 1.00 0.00 H ATOM 249 HB2 MET A 16 1.449 8.474 10.516 1.00 0.00 H ATOM 250 HB3 MET A 16 1.442 6.735 10.787 1.00 0.00 H ATOM 251 HG2 MET A 16 3.691 7.483 11.195 1.00 0.00 H ATOM 252 HG3 MET A 16 3.714 6.651 9.642 1.00 0.00 H ATOM 253 HE1 MET A 16 5.866 7.607 8.955 1.00 0.00 H ATOM 254 HE2 MET A 16 4.749 7.625 7.594 1.00 0.00 H ATOM 255 HE3 MET A 16 5.836 8.991 7.867 1.00 0.00 H ATOM 256 N GLU A 17 0.626 4.946 8.624 1.00 0.00 N ATOM 257 CA GLU A 17 0.768 3.510 8.193 1.00 0.00 C ATOM 258 C GLU A 17 0.380 3.438 6.697 1.00 0.00 C ATOM 259 O GLU A 17 0.935 2.650 5.958 1.00 0.00 O ATOM 260 CB GLU A 17 -0.113 2.521 9.017 1.00 0.00 C ATOM 261 CG GLU A 17 -0.694 3.146 10.312 1.00 0.00 C ATOM 262 CD GLU A 17 0.415 3.372 11.350 1.00 0.00 C ATOM 263 OE1 GLU A 17 0.894 2.394 11.903 1.00 0.00 O ATOM 264 OE2 GLU A 17 0.761 4.519 11.578 1.00 0.00 O ATOM 265 H GLU A 17 -0.168 5.231 9.112 1.00 0.00 H ATOM 266 HA GLU A 17 1.808 3.223 8.293 1.00 0.00 H ATOM 267 HB2 GLU A 17 -0.926 2.181 8.401 1.00 0.00 H ATOM 268 HB3 GLU A 17 0.493 1.667 9.286 1.00 0.00 H ATOM 269 HG2 GLU A 17 -1.167 4.083 10.083 1.00 0.00 H ATOM 270 HG3 GLU A 17 -1.432 2.488 10.724 1.00 0.00 H ATOM 271 N ARG A 18 -0.543 4.297 6.251 1.00 0.00 N ATOM 272 CA ARG A 18 -0.956 4.346 4.804 1.00 0.00 C ATOM 273 C ARG A 18 0.151 5.021 3.978 1.00 0.00 C ATOM 274 O ARG A 18 0.463 4.583 2.907 1.00 0.00 O ATOM 275 CB ARG A 18 -2.244 5.171 4.650 1.00 0.00 C ATOM 276 CG ARG A 18 -3.440 4.237 4.467 1.00 0.00 C ATOM 277 CD ARG A 18 -4.645 5.020 3.945 1.00 0.00 C ATOM 278 NE ARG A 18 -5.643 4.063 3.376 1.00 0.00 N ATOM 279 CZ ARG A 18 -5.569 3.703 2.119 1.00 0.00 C ATOM 280 NH1 ARG A 18 -6.175 4.417 1.200 1.00 0.00 N ATOM 281 NH2 ARG A 18 -4.892 2.630 1.786 1.00 0.00 N ATOM 282 H ARG A 18 -0.941 4.936 6.872 1.00 0.00 H ATOM 283 HA ARG A 18 -1.119 3.343 4.439 1.00 0.00 H ATOM 284 HB2 ARG A 18 -2.388 5.780 5.530 1.00 0.00 H ATOM 285 HB3 ARG A 18 -2.158 5.812 3.784 1.00 0.00 H ATOM 286 HG2 ARG A 18 -3.183 3.461 3.761 1.00 0.00 H ATOM 287 HG3 ARG A 18 -3.692 3.789 5.413 1.00 0.00 H ATOM 288 HD2 ARG A 18 -5.096 5.571 4.759 1.00 0.00 H ATOM 289 HD3 ARG A 18 -4.325 5.711 3.176 1.00 0.00 H ATOM 290 HE ARG A 18 -6.353 3.702 3.947 1.00 0.00 H ATOM 291 HH11 ARG A 18 -6.690 5.235 1.460 1.00 0.00 H ATOM 292 HH12 ARG A 18 -6.121 4.148 0.238 1.00 0.00 H ATOM 293 HH21 ARG A 18 -4.432 2.086 2.490 1.00 0.00 H ATOM 294 HH22 ARG A 18 -4.834 2.349 0.827 1.00 0.00 H ATOM 295 N VAL A 19 0.741 6.086 4.472 1.00 0.00 N ATOM 296 CA VAL A 19 1.840 6.794 3.708 1.00 0.00 C ATOM 297 C VAL A 19 3.067 5.909 3.579 1.00 0.00 C ATOM 298 O VAL A 19 3.628 5.781 2.506 1.00 0.00 O ATOM 299 CB VAL A 19 2.171 8.109 4.403 1.00 0.00 C ATOM 300 CG1 VAL A 19 2.652 7.879 5.827 1.00 0.00 C ATOM 301 CG2 VAL A 19 3.258 8.850 3.660 1.00 0.00 C ATOM 302 H VAL A 19 0.464 6.426 5.349 1.00 0.00 H ATOM 303 HA VAL A 19 1.494 6.992 2.725 1.00 0.00 H ATOM 304 HB VAL A 19 1.284 8.687 4.417 1.00 0.00 H ATOM 305 HG11 VAL A 19 1.988 7.190 6.310 1.00 0.00 H ATOM 306 HG12 VAL A 19 3.650 7.466 5.810 1.00 0.00 H ATOM 307 HG13 VAL A 19 2.654 8.814 6.362 1.00 0.00 H ATOM 308 HG21 VAL A 19 3.013 8.888 2.617 1.00 0.00 H ATOM 309 HG22 VAL A 19 3.337 9.848 4.062 1.00 0.00 H ATOM 310 HG23 VAL A 19 4.194 8.328 3.800 1.00 0.00 H ATOM 311 N GLU A 20 3.430 5.256 4.639 1.00 0.00 N ATOM 312 CA GLU A 20 4.562 4.299 4.600 1.00 0.00 C ATOM 313 C GLU A 20 4.143 3.093 3.759 1.00 0.00 C ATOM 314 O GLU A 20 4.962 2.460 3.127 1.00 0.00 O ATOM 315 CB GLU A 20 4.834 3.888 6.009 1.00 0.00 C ATOM 316 CG GLU A 20 5.497 5.076 6.686 1.00 0.00 C ATOM 317 CD GLU A 20 6.248 4.633 7.942 1.00 0.00 C ATOM 318 OE1 GLU A 20 7.401 4.254 7.813 1.00 0.00 O ATOM 319 OE2 GLU A 20 5.659 4.687 9.009 1.00 0.00 O ATOM 320 H GLU A 20 2.911 5.351 5.469 1.00 0.00 H ATOM 321 HA GLU A 20 5.435 4.768 4.170 1.00 0.00 H ATOM 322 HB2 GLU A 20 3.888 3.663 6.491 1.00 0.00 H ATOM 323 HB3 GLU A 20 5.476 3.037 6.021 1.00 0.00 H ATOM 324 HG2 GLU A 20 6.182 5.534 5.985 1.00 0.00 H ATOM 325 HG3 GLU A 20 4.731 5.791 6.947 1.00 0.00 H ATOM 326 N TRP A 21 2.846 2.846 3.687 1.00 0.00 N ATOM 327 CA TRP A 21 2.303 1.764 2.816 1.00 0.00 C ATOM 328 C TRP A 21 2.482 2.209 1.377 1.00 0.00 C ATOM 329 O TRP A 21 2.783 1.415 0.505 1.00 0.00 O ATOM 330 CB TRP A 21 0.798 1.650 3.036 1.00 0.00 C ATOM 331 CG TRP A 21 0.239 0.482 2.312 1.00 0.00 C ATOM 332 CD1 TRP A 21 0.627 -0.782 2.492 1.00 0.00 C ATOM 333 CD2 TRP A 21 -0.793 0.466 1.297 1.00 0.00 C ATOM 334 NE1 TRP A 21 -0.121 -1.600 1.664 1.00 0.00 N ATOM 335 CE2 TRP A 21 -1.009 -0.869 0.899 1.00 0.00 C ATOM 336 CE3 TRP A 21 -1.557 1.474 0.695 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -1.957 -1.195 -0.070 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -2.506 1.157 -0.279 1.00 0.00 C ATOM 339 CH2 TRP A 21 -2.708 -0.176 -0.663 1.00 0.00 C ATOM 340 H TRP A 21 2.211 3.444 4.160 1.00 0.00 H ATOM 341 HA TRP A 21 2.799 0.818 3.000 1.00 0.00 H ATOM 342 HB2 TRP A 21 0.597 1.565 4.057 1.00 0.00 H ATOM 343 HB3 TRP A 21 0.329 2.537 2.672 1.00 0.00 H ATOM 344 HD1 TRP A 21 1.392 -1.092 3.179 1.00 0.00 H ATOM 345 HE1 TRP A 21 -0.042 -2.572 1.611 1.00 0.00 H ATOM 346 HE3 TRP A 21 -1.410 2.501 0.985 1.00 0.00 H ATOM 347 HZ2 TRP A 21 -2.105 -2.222 -0.361 1.00 0.00 H ATOM 348 HZ3 TRP A 21 -3.079 1.945 -0.737 1.00 0.00 H ATOM 349 HH2 TRP A 21 -3.441 -0.415 -1.419 1.00 0.00 H ATOM 350 N LEU A 22 2.270 3.494 1.141 1.00 0.00 N ATOM 351 CA LEU A 22 2.387 4.027 -0.238 1.00 0.00 C ATOM 352 C LEU A 22 3.875 4.063 -0.642 1.00 0.00 C ATOM 353 O LEU A 22 4.229 3.685 -1.745 1.00 0.00 O ATOM 354 CB LEU A 22 1.759 5.436 -0.330 1.00 0.00 C ATOM 355 CG LEU A 22 0.276 5.369 -0.778 1.00 0.00 C ATOM 356 CD1 LEU A 22 0.116 4.485 -2.024 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.597 4.803 0.346 1.00 0.00 C ATOM 358 H LEU A 22 2.023 4.105 1.902 1.00 0.00 H ATOM 359 HA LEU A 22 1.849 3.348 -0.881 1.00 0.00 H ATOM 360 HB2 LEU A 22 1.815 5.913 0.637 1.00 0.00 H ATOM 361 HB3 LEU A 22 2.316 6.025 -1.046 1.00 0.00 H ATOM 362 HG LEU A 22 -0.057 6.370 -1.010 1.00 0.00 H ATOM 363 HD11 LEU A 22 0.963 4.626 -2.678 1.00 0.00 H ATOM 364 HD12 LEU A 22 0.063 3.447 -1.722 1.00 0.00 H ATOM 365 HD13 LEU A 22 -0.791 4.755 -2.542 1.00 0.00 H ATOM 366 HD21 LEU A 22 -0.140 3.908 0.744 1.00 0.00 H ATOM 367 HD22 LEU A 22 -0.693 5.537 1.133 1.00 0.00 H ATOM 368 HD23 LEU A 22 -1.576 4.562 -0.040 1.00 0.00 H ATOM 369 N ARG A 23 4.743 4.472 0.275 1.00 0.00 N ATOM 370 CA ARG A 23 6.223 4.496 0.014 1.00 0.00 C ATOM 371 C ARG A 23 6.747 3.041 -0.105 1.00 0.00 C ATOM 372 O ARG A 23 7.655 2.772 -0.873 1.00 0.00 O ATOM 373 CB ARG A 23 6.917 5.210 1.189 1.00 0.00 C ATOM 374 CG ARG A 23 8.426 5.344 0.934 1.00 0.00 C ATOM 375 CD ARG A 23 9.164 5.467 2.272 1.00 0.00 C ATOM 376 NE ARG A 23 9.326 4.113 2.893 1.00 0.00 N ATOM 377 CZ ARG A 23 8.685 3.810 3.997 1.00 0.00 C ATOM 378 NH1 ARG A 23 9.064 4.329 5.141 1.00 0.00 N ATOM 379 NH2 ARG A 23 7.668 2.987 3.953 1.00 0.00 N ATOM 380 H ARG A 23 4.413 4.736 1.162 1.00 0.00 H ATOM 381 HA ARG A 23 6.422 5.029 -0.905 1.00 0.00 H ATOM 382 HB2 ARG A 23 6.489 6.196 1.308 1.00 0.00 H ATOM 383 HB3 ARG A 23 6.757 4.643 2.094 1.00 0.00 H ATOM 384 HG2 ARG A 23 8.785 4.473 0.404 1.00 0.00 H ATOM 385 HG3 ARG A 23 8.613 6.226 0.341 1.00 0.00 H ATOM 386 HD2 ARG A 23 10.138 5.901 2.102 1.00 0.00 H ATOM 387 HD3 ARG A 23 8.597 6.105 2.936 1.00 0.00 H ATOM 388 HE ARG A 23 9.915 3.451 2.474 1.00 0.00 H ATOM 389 HH11 ARG A 23 9.844 4.955 5.174 1.00 0.00 H ATOM 390 HH12 ARG A 23 8.572 4.104 5.985 1.00 0.00 H ATOM 391 HH21 ARG A 23 7.379 2.592 3.080 1.00 0.00 H ATOM 392 HH22 ARG A 23 7.178 2.749 4.791 1.00 0.00 H ATOM 393 N LYS A 24 6.149 2.106 0.631 1.00 0.00 N ATOM 394 CA LYS A 24 6.569 0.664 0.558 1.00 0.00 C ATOM 395 C LYS A 24 6.017 0.032 -0.738 1.00 0.00 C ATOM 396 O LYS A 24 6.575 -0.919 -1.232 1.00 0.00 O ATOM 397 CB LYS A 24 6.031 -0.096 1.785 1.00 0.00 C ATOM 398 CG LYS A 24 6.781 -1.425 1.962 1.00 0.00 C ATOM 399 CD LYS A 24 6.027 -2.550 1.234 1.00 0.00 C ATOM 400 CE LYS A 24 6.036 -3.825 2.079 1.00 0.00 C ATOM 401 NZ LYS A 24 7.273 -4.615 1.791 1.00 0.00 N ATOM 402 H LYS A 24 5.397 2.352 1.212 1.00 0.00 H ATOM 403 HA LYS A 24 7.655 0.609 0.542 1.00 0.00 H ATOM 404 HB2 LYS A 24 6.172 0.510 2.668 1.00 0.00 H ATOM 405 HB3 LYS A 24 4.977 -0.292 1.653 1.00 0.00 H ATOM 406 HG2 LYS A 24 7.778 -1.335 1.551 1.00 0.00 H ATOM 407 HG3 LYS A 24 6.847 -1.660 3.013 1.00 0.00 H ATOM 408 HD2 LYS A 24 5.005 -2.245 1.057 1.00 0.00 H ATOM 409 HD3 LYS A 24 6.508 -2.746 0.287 1.00 0.00 H ATOM 410 HE2 LYS A 24 6.010 -3.561 3.128 1.00 0.00 H ATOM 411 HE3 LYS A 24 5.165 -4.415 1.839 1.00 0.00 H ATOM 412 HZ1 LYS A 24 8.112 -4.023 1.951 1.00 0.00 H ATOM 413 HZ2 LYS A 24 7.311 -5.441 2.422 1.00 0.00 H ATOM 414 HZ3 LYS A 24 7.257 -4.937 0.799 1.00 0.00 H ATOM 415 N LYS A 25 4.947 0.575 -1.307 1.00 0.00 N ATOM 416 CA LYS A 25 4.397 0.030 -2.595 1.00 0.00 C ATOM 417 C LYS A 25 5.481 0.130 -3.685 1.00 0.00 C ATOM 418 O LYS A 25 5.663 -0.790 -4.466 1.00 0.00 O ATOM 419 CB LYS A 25 3.157 0.825 -2.987 1.00 0.00 C ATOM 420 CG LYS A 25 1.980 0.305 -2.164 1.00 0.00 C ATOM 421 CD LYS A 25 1.196 -0.708 -3.000 1.00 0.00 C ATOM 422 CE LYS A 25 -0.303 -0.416 -2.900 1.00 0.00 C ATOM 423 NZ LYS A 25 -0.676 0.688 -3.837 1.00 0.00 N ATOM 424 H LYS A 25 4.522 1.359 -0.900 1.00 0.00 H ATOM 425 HA LYS A 25 4.131 -1.009 -2.458 1.00 0.00 H ATOM 426 HB2 LYS A 25 3.315 1.873 -2.780 1.00 0.00 H ATOM 427 HB3 LYS A 25 2.953 0.690 -4.039 1.00 0.00 H ATOM 428 HG2 LYS A 25 2.356 -0.182 -1.273 1.00 0.00 H ATOM 429 HG3 LYS A 25 1.345 1.127 -1.876 1.00 0.00 H ATOM 430 HD2 LYS A 25 1.514 -0.644 -4.033 1.00 0.00 H ATOM 431 HD3 LYS A 25 1.397 -1.702 -2.628 1.00 0.00 H ATOM 432 HE2 LYS A 25 -0.859 -1.307 -3.152 1.00 0.00 H ATOM 433 HE3 LYS A 25 -0.539 -0.122 -1.890 1.00 0.00 H ATOM 434 HZ1 LYS A 25 -0.132 1.545 -3.602 1.00 0.00 H ATOM 435 HZ2 LYS A 25 -0.469 0.402 -4.815 1.00 0.00 H ATOM 436 HZ3 LYS A 25 -1.692 0.889 -3.745 1.00 0.00 H ATOM 437 N LEU A 26 6.259 1.205 -3.670 1.00 0.00 N ATOM 438 CA LEU A 26 7.408 1.346 -4.618 1.00 0.00 C ATOM 439 C LEU A 26 8.565 0.521 -4.023 1.00 0.00 C ATOM 440 O LEU A 26 9.306 -0.133 -4.740 1.00 0.00 O ATOM 441 CB LEU A 26 7.833 2.822 -4.738 1.00 0.00 C ATOM 442 CG LEU A 26 6.670 3.671 -5.282 1.00 0.00 C ATOM 443 CD1 LEU A 26 6.208 4.661 -4.207 1.00 0.00 C ATOM 444 CD2 LEU A 26 7.135 4.446 -6.520 1.00 0.00 C ATOM 445 H LEU A 26 6.132 1.887 -2.977 1.00 0.00 H ATOM 446 HA LEU A 26 7.137 0.954 -5.589 1.00 0.00 H ATOM 447 HB2 LEU A 26 8.122 3.188 -3.762 1.00 0.00 H ATOM 448 HB3 LEU A 26 8.676 2.895 -5.409 1.00 0.00 H ATOM 449 HG LEU A 26 5.846 3.025 -5.550 1.00 0.00 H ATOM 450 HD11 LEU A 26 6.138 4.153 -3.256 1.00 0.00 H ATOM 451 HD12 LEU A 26 6.920 5.470 -4.131 1.00 0.00 H ATOM 452 HD13 LEU A 26 5.240 5.055 -4.474 1.00 0.00 H ATOM 453 HD21 LEU A 26 7.962 5.088 -6.255 1.00 0.00 H ATOM 454 HD22 LEU A 26 7.449 3.750 -7.284 1.00 0.00 H ATOM 455 HD23 LEU A 26 6.319 5.046 -6.896 1.00 0.00 H ATOM 456 N GLN A 27 8.691 0.531 -2.694 1.00 0.00 N ATOM 457 CA GLN A 27 9.748 -0.255 -2.002 1.00 0.00 C ATOM 458 C GLN A 27 9.203 -1.656 -1.620 1.00 0.00 C ATOM 459 O GLN A 27 9.208 -2.052 -0.459 1.00 0.00 O ATOM 460 CB GLN A 27 10.215 0.508 -0.751 1.00 0.00 C ATOM 461 CG GLN A 27 11.545 1.189 -1.050 1.00 0.00 C ATOM 462 CD GLN A 27 12.412 1.207 0.215 1.00 0.00 C ATOM 463 OE1 GLN A 27 12.496 2.212 0.891 1.00 0.00 O ATOM 464 NE2 GLN A 27 13.060 0.127 0.574 1.00 0.00 N ATOM 465 H GLN A 27 8.064 1.053 -2.151 1.00 0.00 H ATOM 466 HA GLN A 27 10.583 -0.382 -2.676 1.00 0.00 H ATOM 467 HB2 GLN A 27 9.480 1.253 -0.485 1.00 0.00 H ATOM 468 HB3 GLN A 27 10.342 -0.180 0.071 1.00 0.00 H ATOM 469 HG2 GLN A 27 12.057 0.648 -1.832 1.00 0.00 H ATOM 470 HG3 GLN A 27 11.360 2.201 -1.373 1.00 0.00 H ATOM 471 HE21 GLN A 27 12.991 -0.690 0.039 1.00 0.00 H ATOM 472 HE22 GLN A 27 13.615 0.138 1.381 1.00 0.00 H ATOM 473 N ASP A 28 8.779 -2.424 -2.611 1.00 0.00 N ATOM 474 CA ASP A 28 8.289 -3.820 -2.362 1.00 0.00 C ATOM 475 C ASP A 28 9.337 -4.829 -2.911 1.00 0.00 C ATOM 476 O ASP A 28 9.583 -5.854 -2.298 1.00 0.00 O ATOM 477 CB ASP A 28 6.913 -4.029 -3.028 1.00 0.00 C ATOM 478 CG ASP A 28 5.827 -4.142 -1.947 1.00 0.00 C ATOM 479 OD1 ASP A 28 5.877 -5.086 -1.169 1.00 0.00 O ATOM 480 OD2 ASP A 28 4.963 -3.282 -1.912 1.00 0.00 O ATOM 481 H ASP A 28 8.816 -2.088 -3.531 1.00 0.00 H ATOM 482 HA ASP A 28 8.193 -3.972 -1.295 1.00 0.00 H ATOM 483 HB2 ASP A 28 6.687 -3.187 -3.671 1.00 0.00 H ATOM 484 HB3 ASP A 28 6.928 -4.935 -3.615 1.00 0.00 H ATOM 485 N VAL A 29 9.967 -4.528 -4.049 1.00 0.00 N ATOM 486 CA VAL A 29 11.026 -5.437 -4.644 1.00 0.00 C ATOM 487 C VAL A 29 12.303 -4.651 -4.982 1.00 0.00 C ATOM 488 O VAL A 29 13.331 -5.168 -4.687 1.00 0.00 O ATOM 489 CB VAL A 29 10.484 -6.168 -5.887 1.00 0.00 C ATOM 490 CG1 VAL A 29 9.440 -7.197 -5.443 1.00 0.00 C ATOM 491 CG2 VAL A 29 9.835 -5.172 -6.863 1.00 0.00 C ATOM 492 H VAL A 29 9.748 -3.694 -4.508 1.00 0.00 H ATOM 493 HA VAL A 29 11.328 -6.180 -3.893 1.00 0.00 H ATOM 494 HB VAL A 29 11.299 -6.680 -6.381 1.00 0.00 H ATOM 495 HG11 VAL A 29 9.877 -7.860 -4.709 1.00 0.00 H ATOM 496 HG12 VAL A 29 8.594 -6.686 -5.005 1.00 0.00 H ATOM 497 HG13 VAL A 29 9.113 -7.771 -6.297 1.00 0.00 H ATOM 498 HG21 VAL A 29 9.021 -4.661 -6.368 1.00 0.00 H ATOM 499 HG22 VAL A 29 10.571 -4.450 -7.183 1.00 0.00 H ATOM 500 HG23 VAL A 29 9.456 -5.704 -7.721 1.00 0.00 H ATOM 501 N HIS A 30 12.238 -3.408 -5.530 1.00 0.00 N ATOM 502 CA HIS A 30 13.483 -2.523 -5.814 1.00 0.00 C ATOM 503 C HIS A 30 14.802 -3.372 -5.760 1.00 0.00 C ATOM 504 O HIS A 30 15.046 -4.174 -6.647 1.00 0.00 O ATOM 505 CB HIS A 30 13.492 -1.344 -4.761 1.00 0.00 C ATOM 506 CG HIS A 30 13.074 -1.845 -3.370 1.00 0.00 C ATOM 507 ND1 HIS A 30 11.813 -2.329 -3.130 1.00 0.00 N ATOM 508 CD2 HIS A 30 13.772 -2.090 -2.212 1.00 0.00 C ATOM 509 CE1 HIS A 30 11.803 -2.866 -1.908 1.00 0.00 C ATOM 510 NE2 HIS A 30 12.965 -2.739 -1.301 1.00 0.00 N ATOM 511 H HIS A 30 11.356 -3.022 -5.707 1.00 0.00 H ATOM 512 HA HIS A 30 13.387 -2.103 -6.806 1.00 0.00 H ATOM 513 HB2 HIS A 30 14.485 -0.923 -4.703 1.00 0.00 H ATOM 514 HB3 HIS A 30 12.802 -0.577 -5.084 1.00 0.00 H ATOM 515 HD1 HIS A 30 11.047 -2.246 -3.727 1.00 0.00 H ATOM 516 HD2 HIS A 30 14.783 -1.815 -2.031 1.00 0.00 H ATOM 517 HE1 HIS A 30 10.956 -3.389 -1.495 1.00 0.00 H ATOM 518 N ASN A 31 15.565 -3.293 -4.672 1.00 0.00 N ATOM 519 CA ASN A 31 16.758 -4.181 -4.459 1.00 0.00 C ATOM 520 C ASN A 31 16.168 -5.514 -3.990 1.00 0.00 C ATOM 521 O ASN A 31 16.463 -6.563 -4.529 1.00 0.00 O ATOM 522 CB ASN A 31 17.634 -3.688 -3.289 1.00 0.00 C ATOM 523 CG ASN A 31 17.710 -2.147 -3.256 1.00 0.00 C ATOM 524 OD1 ASN A 31 18.332 -1.537 -4.099 1.00 0.00 O ATOM 525 ND2 ASN A 31 17.091 -1.498 -2.299 1.00 0.00 N ATOM 526 H ASN A 31 15.304 -2.716 -3.954 1.00 0.00 H ATOM 527 HA ASN A 31 17.334 -4.301 -5.365 1.00 0.00 H ATOM 528 HB2 ASN A 31 17.190 -4.049 -2.359 1.00 0.00 H ATOM 529 HB3 ASN A 31 18.616 -4.112 -3.387 1.00 0.00 H ATOM 530 HD21 ASN A 31 16.608 -1.991 -1.609 1.00 0.00 H ATOM 531 HD22 ASN A 31 17.077 -0.513 -2.293 1.00 0.00 H ATOM 532 N PHE A 32 15.277 -5.395 -2.988 1.00 0.00 N ATOM 533 CA PHE A 32 14.512 -6.504 -2.363 1.00 0.00 C ATOM 534 C PHE A 32 14.297 -6.201 -0.855 1.00 0.00 C ATOM 535 O PHE A 32 13.285 -6.606 -0.325 1.00 0.00 O ATOM 536 CB PHE A 32 15.159 -7.877 -2.526 1.00 0.00 C ATOM 537 CG PHE A 32 14.263 -8.850 -1.835 1.00 0.00 C ATOM 538 CD1 PHE A 32 13.019 -9.125 -2.390 1.00 0.00 C ATOM 539 CD2 PHE A 32 14.642 -9.389 -0.612 1.00 0.00 C ATOM 540 CE1 PHE A 32 12.133 -9.971 -1.724 1.00 0.00 C ATOM 541 CE2 PHE A 32 13.759 -10.234 0.068 1.00 0.00 C ATOM 542 CZ PHE A 32 12.502 -10.529 -0.490 1.00 0.00 C ATOM 543 H PHE A 32 15.073 -4.498 -2.660 1.00 0.00 H ATOM 544 HA PHE A 32 13.537 -6.529 -2.831 1.00 0.00 H ATOM 545 HB2 PHE A 32 15.237 -8.131 -3.573 1.00 0.00 H ATOM 546 HB3 PHE A 32 16.118 -7.876 -2.074 1.00 0.00 H ATOM 547 HD1 PHE A 32 12.751 -8.671 -3.340 1.00 0.00 H ATOM 548 HD2 PHE A 32 15.618 -9.145 -0.194 1.00 0.00 H ATOM 549 HE1 PHE A 32 11.164 -10.184 -2.153 1.00 0.00 H ATOM 550 HE2 PHE A 32 14.038 -10.648 1.022 1.00 0.00 H ATOM 551 HZ PHE A 32 11.819 -11.180 0.035 1.00 0.00 H ATOM 552 N VAL A 33 15.232 -5.508 -0.176 1.00 0.00 N ATOM 553 CA VAL A 33 15.073 -5.172 1.302 1.00 0.00 C ATOM 554 C VAL A 33 13.738 -4.413 1.476 1.00 0.00 C ATOM 555 O VAL A 33 13.648 -3.205 1.316 1.00 0.00 O ATOM 556 CB VAL A 33 16.295 -4.345 1.801 1.00 0.00 C ATOM 557 CG1 VAL A 33 16.471 -3.047 0.991 1.00 0.00 C ATOM 558 CG2 VAL A 33 16.120 -3.997 3.288 1.00 0.00 C ATOM 559 H VAL A 33 16.031 -5.209 -0.643 1.00 0.00 H ATOM 560 HA VAL A 33 15.019 -6.098 1.861 1.00 0.00 H ATOM 561 HB VAL A 33 17.187 -4.945 1.687 1.00 0.00 H ATOM 562 HG11 VAL A 33 16.003 -3.156 0.025 1.00 0.00 H ATOM 563 HG12 VAL A 33 16.011 -2.224 1.520 1.00 0.00 H ATOM 564 HG13 VAL A 33 17.524 -2.846 0.860 1.00 0.00 H ATOM 565 HG21 VAL A 33 15.864 -4.890 3.839 1.00 0.00 H ATOM 566 HG22 VAL A 33 17.043 -3.590 3.672 1.00 0.00 H ATOM 567 HG23 VAL A 33 15.331 -3.268 3.398 1.00 0.00 H ATOM 568 N ALA A 34 12.687 -5.169 1.695 1.00 0.00 N ATOM 569 CA ALA A 34 11.319 -4.610 1.753 1.00 0.00 C ATOM 570 C ALA A 34 10.519 -5.224 2.912 1.00 0.00 C ATOM 571 O ALA A 34 10.169 -6.396 2.890 1.00 0.00 O ATOM 572 CB ALA A 34 10.677 -4.970 0.407 1.00 0.00 C ATOM 573 H ALA A 34 12.802 -6.140 1.736 1.00 0.00 H ATOM 574 HA ALA A 34 11.357 -3.536 1.856 1.00 0.00 H ATOM 575 HB1 ALA A 34 11.423 -4.882 -0.377 1.00 0.00 H ATOM 576 HB2 ALA A 34 10.324 -5.992 0.436 1.00 0.00 H ATOM 577 HB3 ALA A 34 9.859 -4.308 0.200 1.00 0.00 H ATOM 578 N LEU A 35 10.223 -4.425 3.914 1.00 0.00 N ATOM 579 CA LEU A 35 9.431 -4.913 5.092 1.00 0.00 C ATOM 580 C LEU A 35 7.986 -4.383 4.991 1.00 0.00 C ATOM 581 O LEU A 35 7.807 -3.174 4.887 1.00 0.00 O ATOM 582 CB LEU A 35 10.091 -4.427 6.404 1.00 0.00 C ATOM 583 CG LEU A 35 10.900 -5.557 7.079 1.00 0.00 C ATOM 584 CD1 LEU A 35 9.973 -6.716 7.473 1.00 0.00 C ATOM 585 CD2 LEU A 35 11.994 -6.073 6.130 1.00 0.00 C ATOM 586 OXT LEU A 35 7.081 -5.200 5.004 1.00 0.00 O ATOM 587 H LEU A 35 10.518 -3.492 3.887 1.00 0.00 H ATOM 588 HA LEU A 35 9.408 -5.994 5.081 1.00 0.00 H ATOM 589 HB2 LEU A 35 10.751 -3.602 6.185 1.00 0.00 H ATOM 590 HB3 LEU A 35 9.322 -4.090 7.085 1.00 0.00 H ATOM 591 HG LEU A 35 11.365 -5.164 7.972 1.00 0.00 H ATOM 592 HD11 LEU A 35 9.103 -6.323 7.978 1.00 0.00 H ATOM 593 HD12 LEU A 35 9.665 -7.250 6.587 1.00 0.00 H ATOM 594 HD13 LEU A 35 10.499 -7.387 8.134 1.00 0.00 H ATOM 595 HD21 LEU A 35 12.511 -5.236 5.685 1.00 0.00 H ATOM 596 HD22 LEU A 35 12.696 -6.677 6.685 1.00 0.00 H ATOM 597 HD23 LEU A 35 11.543 -6.672 5.351 1.00 0.00 H TER 598 LEU A 35