HETATM 1 C1 SIN A 1 -6.323 0.728 -10.366 1.00 0.00 C HETATM 2 O1 SIN A 1 -6.472 -0.355 -10.906 1.00 0.00 O HETATM 3 O2 SIN A 1 -5.615 0.907 -9.386 1.00 0.00 O HETATM 4 C2 SIN A 1 -7.072 1.937 -10.946 1.00 0.00 C HETATM 5 C3 SIN A 1 -8.494 2.008 -10.355 1.00 0.00 C HETATM 6 C4 SIN A 1 -8.549 3.018 -9.195 1.00 0.00 C HETATM 7 O3 SIN A 1 -9.366 3.924 -9.214 1.00 0.00 O HETATM 8 H21 SIN A 1 -6.534 2.841 -10.703 1.00 0.00 H HETATM 9 H22 SIN A 1 -7.136 1.837 -12.020 1.00 0.00 H HETATM 10 H31 SIN A 1 -8.780 1.032 -9.990 1.00 0.00 H HETATM 11 H32 SIN A 1 -9.184 2.315 -11.125 1.00 0.00 H ATOM 12 N GLU A 2 -7.689 2.852 -8.186 1.00 0.00 N ATOM 13 CA GLU A 2 -7.646 3.764 -6.985 1.00 0.00 C ATOM 14 C GLU A 2 -8.880 3.508 -6.092 1.00 0.00 C ATOM 15 O GLU A 2 -8.762 2.839 -5.082 1.00 0.00 O ATOM 16 CB GLU A 2 -7.553 5.250 -7.416 1.00 0.00 C ATOM 17 CG GLU A 2 -6.863 6.084 -6.319 1.00 0.00 C ATOM 18 CD GLU A 2 -7.786 6.239 -5.097 1.00 0.00 C ATOM 19 OE1 GLU A 2 -8.808 6.896 -5.221 1.00 0.00 O ATOM 20 OE2 GLU A 2 -7.450 5.693 -4.059 1.00 0.00 O ATOM 21 H GLU A 2 -7.061 2.101 -8.219 1.00 0.00 H ATOM 22 HA GLU A 2 -6.762 3.518 -6.411 1.00 0.00 H ATOM 23 HB2 GLU A 2 -6.978 5.320 -8.328 1.00 0.00 H ATOM 24 HB3 GLU A 2 -8.543 5.642 -7.591 1.00 0.00 H ATOM 25 HG2 GLU A 2 -5.950 5.591 -6.016 1.00 0.00 H ATOM 26 HG3 GLU A 2 -6.627 7.061 -6.710 1.00 0.00 H ATOM 27 N ILE A 3 -10.057 4.006 -6.466 1.00 0.00 N ATOM 28 CA ILE A 3 -11.309 3.774 -5.645 1.00 0.00 C ATOM 29 C ILE A 3 -11.626 2.261 -5.639 1.00 0.00 C ATOM 30 O ILE A 3 -11.220 1.548 -6.544 1.00 0.00 O ATOM 31 CB ILE A 3 -12.500 4.573 -6.237 1.00 0.00 C ATOM 32 CG1 ILE A 3 -12.103 6.047 -6.465 1.00 0.00 C ATOM 33 CG2 ILE A 3 -13.688 4.536 -5.265 1.00 0.00 C ATOM 34 CD1 ILE A 3 -12.099 6.358 -7.965 1.00 0.00 C ATOM 35 H ILE A 3 -10.117 4.518 -7.298 1.00 0.00 H ATOM 36 HA ILE A 3 -11.127 4.099 -4.628 1.00 0.00 H ATOM 37 HB ILE A 3 -12.796 4.127 -7.176 1.00 0.00 H ATOM 38 HG12 ILE A 3 -12.812 6.694 -5.969 1.00 0.00 H ATOM 39 HG13 ILE A 3 -11.117 6.224 -6.061 1.00 0.00 H ATOM 40 HG21 ILE A 3 -13.381 4.926 -4.307 1.00 0.00 H ATOM 41 HG22 ILE A 3 -14.493 5.139 -5.658 1.00 0.00 H ATOM 42 HG23 ILE A 3 -14.026 3.520 -5.147 1.00 0.00 H ATOM 43 HD11 ILE A 3 -11.555 5.587 -8.492 1.00 0.00 H ATOM 44 HD12 ILE A 3 -13.115 6.394 -8.327 1.00 0.00 H ATOM 45 HD13 ILE A 3 -11.622 7.312 -8.132 1.00 0.00 H ATOM 46 N GLN A 4 -12.303 1.772 -4.596 1.00 0.00 N ATOM 47 CA GLN A 4 -12.636 0.294 -4.434 1.00 0.00 C ATOM 48 C GLN A 4 -11.370 -0.435 -3.947 1.00 0.00 C ATOM 49 O GLN A 4 -11.373 -1.016 -2.875 1.00 0.00 O ATOM 50 CB GLN A 4 -13.176 -0.358 -5.733 1.00 0.00 C ATOM 51 CG GLN A 4 -14.708 -0.229 -5.791 1.00 0.00 C ATOM 52 CD GLN A 4 -15.118 1.237 -5.994 1.00 0.00 C ATOM 53 OE1 GLN A 4 -15.730 1.828 -5.129 1.00 0.00 O ATOM 54 NE2 GLN A 4 -14.808 1.857 -7.104 1.00 0.00 N ATOM 55 H GLN A 4 -12.569 2.387 -3.882 1.00 0.00 H ATOM 56 HA GLN A 4 -13.388 0.205 -3.659 1.00 0.00 H ATOM 57 HB2 GLN A 4 -12.745 0.119 -6.594 1.00 0.00 H ATOM 58 HB3 GLN A 4 -12.912 -1.404 -5.741 1.00 0.00 H ATOM 59 HG2 GLN A 4 -15.083 -0.821 -6.614 1.00 0.00 H ATOM 60 HG3 GLN A 4 -15.133 -0.594 -4.868 1.00 0.00 H ATOM 61 HE21 GLN A 4 -14.314 1.389 -7.809 1.00 0.00 H ATOM 62 HE22 GLN A 4 -15.070 2.791 -7.230 1.00 0.00 H ATOM 63 N LEU A 5 -10.275 -0.357 -4.699 1.00 0.00 N ATOM 64 CA LEU A 5 -8.976 -0.982 -4.264 1.00 0.00 C ATOM 65 C LEU A 5 -8.553 -0.322 -2.934 1.00 0.00 C ATOM 66 O LEU A 5 -8.188 -1.002 -1.990 1.00 0.00 O ATOM 67 CB LEU A 5 -7.889 -0.725 -5.326 1.00 0.00 C ATOM 68 CG LEU A 5 -8.211 -1.493 -6.621 1.00 0.00 C ATOM 69 CD1 LEU A 5 -8.547 -0.502 -7.742 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.997 -2.328 -7.040 1.00 0.00 C ATOM 71 H LEU A 5 -10.301 0.152 -5.535 1.00 0.00 H ATOM 72 HA LEU A 5 -9.109 -2.045 -4.118 1.00 0.00 H ATOM 73 HB2 LEU A 5 -7.844 0.335 -5.538 1.00 0.00 H ATOM 74 HB3 LEU A 5 -6.934 -1.052 -4.944 1.00 0.00 H ATOM 75 HG LEU A 5 -9.057 -2.145 -6.456 1.00 0.00 H ATOM 76 HD11 LEU A 5 -9.229 0.249 -7.370 1.00 0.00 H ATOM 77 HD12 LEU A 5 -7.641 -0.025 -8.084 1.00 0.00 H ATOM 78 HD13 LEU A 5 -9.007 -1.030 -8.563 1.00 0.00 H ATOM 79 HD21 LEU A 5 -6.747 -3.021 -6.251 1.00 0.00 H ATOM 80 HD22 LEU A 5 -7.230 -2.876 -7.941 1.00 0.00 H ATOM 81 HD23 LEU A 5 -6.156 -1.674 -7.224 1.00 0.00 H ATOM 82 N MET A 6 -8.651 1.003 -2.855 1.00 0.00 N ATOM 83 CA MET A 6 -8.311 1.738 -1.590 1.00 0.00 C ATOM 84 C MET A 6 -9.396 1.472 -0.522 1.00 0.00 C ATOM 85 O MET A 6 -9.088 1.416 0.647 1.00 0.00 O ATOM 86 CB MET A 6 -8.185 3.260 -1.856 1.00 0.00 C ATOM 87 CG MET A 6 -9.506 3.862 -2.383 1.00 0.00 C ATOM 88 SD MET A 6 -10.056 5.192 -1.287 1.00 0.00 S ATOM 89 CE MET A 6 -10.971 6.143 -2.530 1.00 0.00 C ATOM 90 H MET A 6 -8.979 1.510 -3.631 1.00 0.00 H ATOM 91 HA MET A 6 -7.365 1.364 -1.220 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.913 3.757 -0.938 1.00 0.00 H ATOM 93 HB3 MET A 6 -7.407 3.425 -2.588 1.00 0.00 H ATOM 94 HG2 MET A 6 -9.344 4.262 -3.371 1.00 0.00 H ATOM 95 HG3 MET A 6 -10.265 3.099 -2.431 1.00 0.00 H ATOM 96 HE1 MET A 6 -10.456 6.093 -3.476 1.00 0.00 H ATOM 97 HE2 MET A 6 -11.962 5.728 -2.641 1.00 0.00 H ATOM 98 HE3 MET A 6 -11.038 7.174 -2.215 1.00 0.00 H ATOM 99 N HIS A 7 -10.654 1.284 -0.919 1.00 0.00 N ATOM 100 CA HIS A 7 -11.761 0.998 0.070 1.00 0.00 C ATOM 101 C HIS A 7 -11.426 -0.250 0.916 1.00 0.00 C ATOM 102 O HIS A 7 -11.802 -0.327 2.074 1.00 0.00 O ATOM 103 CB HIS A 7 -13.080 0.754 -0.684 1.00 0.00 C ATOM 104 CG HIS A 7 -13.631 2.051 -1.232 1.00 0.00 C ATOM 105 ND1 HIS A 7 -14.687 2.076 -2.128 1.00 0.00 N ATOM 106 CD2 HIS A 7 -13.288 3.367 -1.024 1.00 0.00 C ATOM 107 CE1 HIS A 7 -14.940 3.364 -2.420 1.00 0.00 C ATOM 108 NE2 HIS A 7 -14.116 4.192 -1.774 1.00 0.00 N ATOM 109 H HIS A 7 -10.868 1.318 -1.875 1.00 0.00 H ATOM 110 HA HIS A 7 -11.878 1.848 0.726 1.00 0.00 H ATOM 111 HB2 HIS A 7 -12.904 0.071 -1.500 1.00 0.00 H ATOM 112 HB3 HIS A 7 -13.802 0.318 -0.010 1.00 0.00 H ATOM 113 HD1 HIS A 7 -15.161 1.297 -2.490 1.00 0.00 H ATOM 114 HD2 HIS A 7 -12.493 3.708 -0.377 1.00 0.00 H ATOM 115 HE1 HIS A 7 -15.716 3.690 -3.097 1.00 0.00 H ATOM 116 N ASN A 8 -10.723 -1.214 0.342 1.00 0.00 N ATOM 117 CA ASN A 8 -10.346 -2.460 1.088 1.00 0.00 C ATOM 118 C ASN A 8 -8.943 -2.323 1.732 1.00 0.00 C ATOM 119 O ASN A 8 -8.664 -2.988 2.717 1.00 0.00 O ATOM 120 CB ASN A 8 -10.335 -3.648 0.111 1.00 0.00 C ATOM 121 CG ASN A 8 -11.768 -3.972 -0.334 1.00 0.00 C ATOM 122 OD1 ASN A 8 -12.442 -4.765 0.291 1.00 0.00 O ATOM 123 ND2 ASN A 8 -12.269 -3.388 -1.391 1.00 0.00 N ATOM 124 H ASN A 8 -10.438 -1.116 -0.593 1.00 0.00 H ATOM 125 HA ASN A 8 -11.074 -2.647 1.864 1.00 0.00 H ATOM 126 HB2 ASN A 8 -9.739 -3.396 -0.755 1.00 0.00 H ATOM 127 HB3 ASN A 8 -9.910 -4.511 0.599 1.00 0.00 H ATOM 128 HD21 ASN A 8 -11.732 -2.745 -1.902 1.00 0.00 H ATOM 129 HD22 ASN A 8 -13.182 -3.596 -1.675 1.00 0.00 H ATOM 130 N LEU A 9 -8.053 -1.501 1.176 1.00 0.00 N ATOM 131 CA LEU A 9 -6.661 -1.370 1.749 1.00 0.00 C ATOM 132 C LEU A 9 -6.456 0.005 2.423 1.00 0.00 C ATOM 133 O LEU A 9 -6.305 0.069 3.627 1.00 0.00 O ATOM 134 CB LEU A 9 -5.603 -1.562 0.634 1.00 0.00 C ATOM 135 CG LEU A 9 -5.962 -2.743 -0.287 1.00 0.00 C ATOM 136 CD1 LEU A 9 -5.058 -2.720 -1.522 1.00 0.00 C ATOM 137 CD2 LEU A 9 -5.767 -4.069 0.460 1.00 0.00 C ATOM 138 H LEU A 9 -8.289 -0.995 0.371 1.00 0.00 H ATOM 139 HA LEU A 9 -6.518 -2.140 2.495 1.00 0.00 H ATOM 140 HB2 LEU A 9 -5.542 -0.662 0.041 1.00 0.00 H ATOM 141 HB3 LEU A 9 -4.642 -1.749 1.090 1.00 0.00 H ATOM 142 HG LEU A 9 -6.992 -2.651 -0.601 1.00 0.00 H ATOM 143 HD11 LEU A 9 -5.199 -1.791 -2.054 1.00 0.00 H ATOM 144 HD12 LEU A 9 -4.026 -2.808 -1.216 1.00 0.00 H ATOM 145 HD13 LEU A 9 -5.313 -3.547 -2.169 1.00 0.00 H ATOM 146 HD21 LEU A 9 -4.743 -4.149 0.793 1.00 0.00 H ATOM 147 HD22 LEU A 9 -6.426 -4.102 1.315 1.00 0.00 H ATOM 148 HD23 LEU A 9 -5.994 -4.892 -0.202 1.00 0.00 H ATOM 149 N GLY A 10 -6.428 1.094 1.655 1.00 0.00 N ATOM 150 CA GLY A 10 -6.202 2.475 2.233 1.00 0.00 C ATOM 151 C GLY A 10 -7.271 2.835 3.280 1.00 0.00 C ATOM 152 O GLY A 10 -6.931 3.258 4.366 1.00 0.00 O ATOM 153 H GLY A 10 -6.539 1.000 0.686 1.00 0.00 H ATOM 154 HA2 GLY A 10 -5.228 2.504 2.702 1.00 0.00 H ATOM 155 HA3 GLY A 10 -6.230 3.201 1.436 1.00 0.00 H ATOM 156 N LYS A 11 -8.547 2.659 2.965 1.00 0.00 N ATOM 157 CA LYS A 11 -9.663 2.973 3.939 1.00 0.00 C ATOM 158 C LYS A 11 -9.402 2.254 5.281 1.00 0.00 C ATOM 159 O LYS A 11 -9.488 2.859 6.335 1.00 0.00 O ATOM 160 CB LYS A 11 -10.999 2.500 3.348 1.00 0.00 C ATOM 161 CG LYS A 11 -12.168 3.234 4.019 1.00 0.00 C ATOM 162 CD LYS A 11 -13.426 2.355 3.977 1.00 0.00 C ATOM 163 CE LYS A 11 -14.105 2.473 2.604 1.00 0.00 C ATOM 164 NZ LYS A 11 -14.721 1.163 2.233 1.00 0.00 N ATOM 165 H LYS A 11 -8.774 2.307 2.077 1.00 0.00 H ATOM 166 HA LYS A 11 -9.701 4.041 4.108 1.00 0.00 H ATOM 167 HB2 LYS A 11 -11.012 2.703 2.287 1.00 0.00 H ATOM 168 HB3 LYS A 11 -11.104 1.437 3.509 1.00 0.00 H ATOM 169 HG2 LYS A 11 -11.914 3.449 5.049 1.00 0.00 H ATOM 170 HG3 LYS A 11 -12.359 4.160 3.497 1.00 0.00 H ATOM 171 HD2 LYS A 11 -13.150 1.326 4.157 1.00 0.00 H ATOM 172 HD3 LYS A 11 -14.114 2.679 4.744 1.00 0.00 H ATOM 173 HE2 LYS A 11 -14.873 3.231 2.649 1.00 0.00 H ATOM 174 HE3 LYS A 11 -13.372 2.749 1.860 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -15.421 0.889 2.955 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -15.193 1.252 1.311 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -13.982 0.434 2.171 1.00 0.00 H ATOM 178 N HIS A 12 -9.038 0.980 5.226 1.00 0.00 N ATOM 179 CA HIS A 12 -8.707 0.200 6.470 1.00 0.00 C ATOM 180 C HIS A 12 -7.409 0.762 7.098 1.00 0.00 C ATOM 181 O HIS A 12 -7.279 0.843 8.309 1.00 0.00 O ATOM 182 CB HIS A 12 -8.468 -1.272 6.080 1.00 0.00 C ATOM 183 CG HIS A 12 -8.346 -2.127 7.314 1.00 0.00 C ATOM 184 ND1 HIS A 12 -9.425 -2.408 8.136 1.00 0.00 N ATOM 185 CD2 HIS A 12 -7.269 -2.762 7.875 1.00 0.00 C ATOM 186 CE1 HIS A 12 -8.976 -3.181 9.141 1.00 0.00 C ATOM 187 NE2 HIS A 12 -7.667 -3.428 9.030 1.00 0.00 N ATOM 188 H HIS A 12 -8.949 0.544 4.351 1.00 0.00 H ATOM 189 HA HIS A 12 -9.520 0.266 7.177 1.00 0.00 H ATOM 190 HB2 HIS A 12 -9.293 -1.625 5.479 1.00 0.00 H ATOM 191 HB3 HIS A 12 -7.548 -1.341 5.507 1.00 0.00 H ATOM 192 HD1 HIS A 12 -10.347 -2.098 8.010 1.00 0.00 H ATOM 193 HD2 HIS A 12 -6.264 -2.748 7.479 1.00 0.00 H ATOM 194 HE1 HIS A 12 -9.598 -3.557 9.941 1.00 0.00 H ATOM 195 N LEU A 13 -6.453 1.121 6.260 1.00 0.00 N ATOM 196 CA LEU A 13 -5.133 1.655 6.722 1.00 0.00 C ATOM 197 C LEU A 13 -5.261 3.058 7.361 1.00 0.00 C ATOM 198 O LEU A 13 -6.161 3.828 7.060 1.00 0.00 O ATOM 199 CB LEU A 13 -4.196 1.712 5.499 1.00 0.00 C ATOM 200 CG LEU A 13 -2.744 1.386 5.870 1.00 0.00 C ATOM 201 CD1 LEU A 13 -2.666 0.083 6.674 1.00 0.00 C ATOM 202 CD2 LEU A 13 -1.949 1.217 4.576 1.00 0.00 C ATOM 203 H LEU A 13 -6.604 1.015 5.296 1.00 0.00 H ATOM 204 HA LEU A 13 -4.723 0.976 7.452 1.00 0.00 H ATOM 205 HB2 LEU A 13 -4.531 1.000 4.763 1.00 0.00 H ATOM 206 HB3 LEU A 13 -4.235 2.698 5.072 1.00 0.00 H ATOM 207 HG LEU A 13 -2.327 2.198 6.446 1.00 0.00 H ATOM 208 HD11 LEU A 13 -3.381 -0.626 6.280 1.00 0.00 H ATOM 209 HD12 LEU A 13 -1.671 -0.328 6.599 1.00 0.00 H ATOM 210 HD13 LEU A 13 -2.894 0.287 7.710 1.00 0.00 H ATOM 211 HD21 LEU A 13 -2.183 2.024 3.900 1.00 0.00 H ATOM 212 HD22 LEU A 13 -0.895 1.226 4.798 1.00 0.00 H ATOM 213 HD23 LEU A 13 -2.212 0.277 4.112 1.00 0.00 H ATOM 214 N ASN A 14 -4.331 3.370 8.242 1.00 0.00 N ATOM 215 CA ASN A 14 -4.296 4.699 8.956 1.00 0.00 C ATOM 216 C ASN A 14 -3.522 5.733 8.084 1.00 0.00 C ATOM 217 O ASN A 14 -2.871 5.364 7.135 1.00 0.00 O ATOM 218 CB ASN A 14 -3.618 4.441 10.328 1.00 0.00 C ATOM 219 CG ASN A 14 -2.865 5.666 10.875 1.00 0.00 C ATOM 220 OD1 ASN A 14 -1.691 5.830 10.627 1.00 0.00 O ATOM 221 ND2 ASN A 14 -3.492 6.536 11.615 1.00 0.00 N ATOM 222 H ASN A 14 -3.631 2.712 8.438 1.00 0.00 H ATOM 223 HA ASN A 14 -5.307 5.050 9.114 1.00 0.00 H ATOM 224 HB2 ASN A 14 -4.375 4.153 11.041 1.00 0.00 H ATOM 225 HB3 ASN A 14 -2.922 3.621 10.212 1.00 0.00 H ATOM 226 HD21 ASN A 14 -4.442 6.414 11.826 1.00 0.00 H ATOM 227 HD22 ASN A 14 -3.009 7.312 11.964 1.00 0.00 H ATOM 228 N SER A 15 -3.615 7.023 8.398 1.00 0.00 N ATOM 229 CA SER A 15 -2.908 8.099 7.588 1.00 0.00 C ATOM 230 C SER A 15 -1.383 7.841 7.485 1.00 0.00 C ATOM 231 O SER A 15 -0.862 7.702 6.389 1.00 0.00 O ATOM 232 CB SER A 15 -3.151 9.470 8.233 1.00 0.00 C ATOM 233 OG SER A 15 -4.509 9.846 8.040 1.00 0.00 O ATOM 234 H SER A 15 -4.170 7.289 9.163 1.00 0.00 H ATOM 235 HA SER A 15 -3.324 8.107 6.591 1.00 0.00 H ATOM 236 HB2 SER A 15 -2.944 9.416 9.290 1.00 0.00 H ATOM 237 HB3 SER A 15 -2.495 10.202 7.778 1.00 0.00 H ATOM 238 HG SER A 15 -4.600 10.771 8.281 1.00 0.00 H ATOM 239 N MET A 16 -0.672 7.753 8.606 1.00 0.00 N ATOM 240 CA MET A 16 0.820 7.478 8.566 1.00 0.00 C ATOM 241 C MET A 16 1.057 6.003 8.175 1.00 0.00 C ATOM 242 O MET A 16 2.039 5.688 7.530 1.00 0.00 O ATOM 243 CB MET A 16 1.441 7.763 9.943 1.00 0.00 C ATOM 244 CG MET A 16 2.920 8.131 9.775 1.00 0.00 C ATOM 245 SD MET A 16 3.524 8.915 11.292 1.00 0.00 S ATOM 246 CE MET A 16 4.436 10.269 10.508 1.00 0.00 C ATOM 247 H MET A 16 -1.124 7.845 9.474 1.00 0.00 H ATOM 248 HA MET A 16 1.290 8.122 7.811 1.00 0.00 H ATOM 249 HB2 MET A 16 0.917 8.583 10.411 1.00 0.00 H ATOM 250 HB3 MET A 16 1.359 6.884 10.566 1.00 0.00 H ATOM 251 HG2 MET A 16 3.493 7.236 9.580 1.00 0.00 H ATOM 252 HG3 MET A 16 3.029 8.815 8.947 1.00 0.00 H ATOM 253 HE1 MET A 16 3.771 10.822 9.859 1.00 0.00 H ATOM 254 HE2 MET A 16 4.823 10.930 11.267 1.00 0.00 H ATOM 255 HE3 MET A 16 5.257 9.864 9.933 1.00 0.00 H ATOM 256 N GLU A 17 0.141 5.111 8.520 1.00 0.00 N ATOM 257 CA GLU A 17 0.272 3.671 8.118 1.00 0.00 C ATOM 258 C GLU A 17 0.084 3.560 6.586 1.00 0.00 C ATOM 259 O GLU A 17 0.604 2.660 5.973 1.00 0.00 O ATOM 260 CB GLU A 17 -0.791 2.836 8.834 1.00 0.00 C ATOM 261 CG GLU A 17 -0.498 2.821 10.342 1.00 0.00 C ATOM 262 CD GLU A 17 0.154 1.490 10.734 1.00 0.00 C ATOM 263 OE1 GLU A 17 1.364 1.384 10.602 1.00 0.00 O ATOM 264 OE2 GLU A 17 -0.568 0.603 11.158 1.00 0.00 O ATOM 265 H GLU A 17 -0.657 5.397 9.013 1.00 0.00 H ATOM 266 HA GLU A 17 1.256 3.310 8.385 1.00 0.00 H ATOM 267 HB2 GLU A 17 -1.762 3.271 8.659 1.00 0.00 H ATOM 268 HB3 GLU A 17 -0.775 1.825 8.453 1.00 0.00 H ATOM 269 HG2 GLU A 17 0.169 3.634 10.586 1.00 0.00 H ATOM 270 HG3 GLU A 17 -1.417 2.945 10.888 1.00 0.00 H ATOM 271 N ARG A 18 -0.637 4.498 5.976 1.00 0.00 N ATOM 272 CA ARG A 18 -0.852 4.509 4.491 1.00 0.00 C ATOM 273 C ARG A 18 0.411 5.050 3.810 1.00 0.00 C ATOM 274 O ARG A 18 0.854 4.508 2.853 1.00 0.00 O ATOM 275 CB ARG A 18 -2.022 5.450 4.138 1.00 0.00 C ATOM 276 CG ARG A 18 -3.258 4.659 3.701 1.00 0.00 C ATOM 277 CD ARG A 18 -4.484 5.165 4.475 1.00 0.00 C ATOM 278 NE ARG A 18 -5.509 5.715 3.535 1.00 0.00 N ATOM 279 CZ ARG A 18 -6.431 6.533 3.979 1.00 0.00 C ATOM 280 NH1 ARG A 18 -7.396 6.081 4.747 1.00 0.00 N ATOM 281 NH2 ARG A 18 -6.382 7.804 3.660 1.00 0.00 N ATOM 282 H ARG A 18 -1.030 5.221 6.505 1.00 0.00 H ATOM 283 HA ARG A 18 -1.059 3.513 4.138 1.00 0.00 H ATOM 284 HB2 ARG A 18 -2.268 6.041 5.004 1.00 0.00 H ATOM 285 HB3 ARG A 18 -1.723 6.110 3.336 1.00 0.00 H ATOM 286 HG2 ARG A 18 -3.415 4.796 2.641 1.00 0.00 H ATOM 287 HG3 ARG A 18 -3.112 3.612 3.909 1.00 0.00 H ATOM 288 HD2 ARG A 18 -4.914 4.351 5.031 1.00 0.00 H ATOM 289 HD3 ARG A 18 -4.180 5.941 5.162 1.00 0.00 H ATOM 290 HE ARG A 18 -5.500 5.458 2.589 1.00 0.00 H ATOM 291 HH11 ARG A 18 -7.428 5.111 4.994 1.00 0.00 H ATOM 292 HH12 ARG A 18 -8.101 6.703 5.088 1.00 0.00 H ATOM 293 HH21 ARG A 18 -5.642 8.146 3.079 1.00 0.00 H ATOM 294 HH22 ARG A 18 -7.081 8.434 3.996 1.00 0.00 H ATOM 295 N VAL A 19 0.965 6.133 4.301 1.00 0.00 N ATOM 296 CA VAL A 19 2.201 6.755 3.675 1.00 0.00 C ATOM 297 C VAL A 19 3.399 5.822 3.713 1.00 0.00 C ATOM 298 O VAL A 19 4.017 5.574 2.688 1.00 0.00 O ATOM 299 CB VAL A 19 2.482 8.097 4.350 1.00 0.00 C ATOM 300 CG1 VAL A 19 2.625 7.946 5.853 1.00 0.00 C ATOM 301 CG2 VAL A 19 3.751 8.730 3.827 1.00 0.00 C ATOM 302 H VAL A 19 0.558 6.555 5.082 1.00 0.00 H ATOM 303 HA VAL A 19 1.997 6.925 2.658 1.00 0.00 H ATOM 304 HB VAL A 19 1.653 8.726 4.139 1.00 0.00 H ATOM 305 HG11 VAL A 19 1.755 7.451 6.236 1.00 0.00 H ATOM 306 HG12 VAL A 19 3.501 7.355 6.072 1.00 0.00 H ATOM 307 HG13 VAL A 19 2.719 8.917 6.304 1.00 0.00 H ATOM 308 HG21 VAL A 19 3.739 8.717 2.754 1.00 0.00 H ATOM 309 HG22 VAL A 19 3.808 9.745 4.186 1.00 0.00 H ATOM 310 HG23 VAL A 19 4.599 8.167 4.193 1.00 0.00 H ATOM 311 N GLU A 20 3.678 5.257 4.847 1.00 0.00 N ATOM 312 CA GLU A 20 4.779 4.256 4.957 1.00 0.00 C ATOM 313 C GLU A 20 4.464 3.047 4.063 1.00 0.00 C ATOM 314 O GLU A 20 5.349 2.353 3.594 1.00 0.00 O ATOM 315 CB GLU A 20 4.846 3.806 6.401 1.00 0.00 C ATOM 316 CG GLU A 20 3.515 3.177 6.879 1.00 0.00 C ATOM 317 CD GLU A 20 3.644 1.653 7.000 1.00 0.00 C ATOM 318 OE1 GLU A 20 4.308 1.202 7.919 1.00 0.00 O ATOM 319 OE2 GLU A 20 3.078 0.960 6.171 1.00 0.00 O ATOM 320 H GLU A 20 3.117 5.443 5.629 1.00 0.00 H ATOM 321 HA GLU A 20 5.719 4.696 4.657 1.00 0.00 H ATOM 322 HB2 GLU A 20 5.623 3.092 6.490 1.00 0.00 H ATOM 323 HB3 GLU A 20 5.049 4.671 6.997 1.00 0.00 H ATOM 324 HG2 GLU A 20 3.258 3.590 7.842 1.00 0.00 H ATOM 325 HG3 GLU A 20 2.735 3.416 6.175 1.00 0.00 H ATOM 326 N TRP A 21 3.192 2.835 3.827 1.00 0.00 N ATOM 327 CA TRP A 21 2.711 1.730 2.977 1.00 0.00 C ATOM 328 C TRP A 21 2.848 2.118 1.520 1.00 0.00 C ATOM 329 O TRP A 21 3.216 1.305 0.699 1.00 0.00 O ATOM 330 CB TRP A 21 1.235 1.577 3.258 1.00 0.00 C ATOM 331 CG TRP A 21 0.662 0.389 2.579 1.00 0.00 C ATOM 332 CD1 TRP A 21 1.148 -0.860 2.652 1.00 0.00 C ATOM 333 CD2 TRP A 21 -0.494 0.334 1.723 1.00 0.00 C ATOM 334 NE1 TRP A 21 0.345 -1.694 1.894 1.00 0.00 N ATOM 335 CE2 TRP A 21 -0.683 -0.995 1.294 1.00 0.00 C ATOM 336 CE3 TRP A 21 -1.386 1.310 1.289 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -1.737 -1.339 0.448 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -2.434 0.982 0.444 1.00 0.00 C ATOM 339 CH2 TRP A 21 -2.617 -0.340 0.016 1.00 0.00 C ATOM 340 H TRP A 21 2.521 3.452 4.216 1.00 0.00 H ATOM 341 HA TRP A 21 3.235 0.814 3.191 1.00 0.00 H ATOM 342 HB2 TRP A 21 1.083 1.513 4.279 1.00 0.00 H ATOM 343 HB3 TRP A 21 0.748 2.454 2.920 1.00 0.00 H ATOM 344 HD1 TRP A 21 2.019 -1.147 3.213 1.00 0.00 H ATOM 345 HE1 TRP A 21 0.474 -2.655 1.784 1.00 0.00 H ATOM 346 HE3 TRP A 21 -1.264 2.331 1.618 1.00 0.00 H ATOM 347 HZ2 TRP A 21 -1.868 -2.361 0.125 1.00 0.00 H ATOM 348 HZ3 TRP A 21 -3.093 1.757 0.114 1.00 0.00 H ATOM 349 HH2 TRP A 21 -3.433 -0.587 -0.643 1.00 0.00 H ATOM 350 N LEU A 22 2.508 3.356 1.202 1.00 0.00 N ATOM 351 CA LEU A 22 2.567 3.803 -0.214 1.00 0.00 C ATOM 352 C LEU A 22 4.042 3.799 -0.663 1.00 0.00 C ATOM 353 O LEU A 22 4.361 3.364 -1.755 1.00 0.00 O ATOM 354 CB LEU A 22 1.957 5.213 -0.388 1.00 0.00 C ATOM 355 CG LEU A 22 0.494 5.299 0.137 1.00 0.00 C ATOM 356 CD1 LEU A 22 -0.306 6.248 -0.734 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.213 3.928 0.141 1.00 0.00 C ATOM 358 H LEU A 22 2.186 3.983 1.914 1.00 0.00 H ATOM 359 HA LEU A 22 1.989 3.087 -0.793 1.00 0.00 H ATOM 360 HB2 LEU A 22 2.562 5.924 0.155 1.00 0.00 H ATOM 361 HB3 LEU A 22 1.971 5.471 -1.437 1.00 0.00 H ATOM 362 HG LEU A 22 0.509 5.696 1.137 1.00 0.00 H ATOM 363 HD11 LEU A 22 0.159 7.220 -0.724 1.00 0.00 H ATOM 364 HD12 LEU A 22 -0.338 5.870 -1.742 1.00 0.00 H ATOM 365 HD13 LEU A 22 -1.311 6.324 -0.343 1.00 0.00 H ATOM 366 HD21 LEU A 22 -0.077 3.442 -0.811 1.00 0.00 H ATOM 367 HD22 LEU A 22 0.207 3.309 0.921 1.00 0.00 H ATOM 368 HD23 LEU A 22 -1.267 4.065 0.331 1.00 0.00 H ATOM 369 N ARG A 23 4.940 4.238 0.219 1.00 0.00 N ATOM 370 CA ARG A 23 6.411 4.226 -0.076 1.00 0.00 C ATOM 371 C ARG A 23 6.881 2.758 -0.181 1.00 0.00 C ATOM 372 O ARG A 23 7.640 2.418 -1.071 1.00 0.00 O ATOM 373 CB ARG A 23 7.163 4.933 1.064 1.00 0.00 C ATOM 374 CG ARG A 23 8.588 5.281 0.616 1.00 0.00 C ATOM 375 CD ARG A 23 9.462 5.564 1.845 1.00 0.00 C ATOM 376 NE ARG A 23 10.646 4.649 1.842 1.00 0.00 N ATOM 377 CZ ARG A 23 11.040 4.081 2.951 1.00 0.00 C ATOM 378 NH1 ARG A 23 10.516 2.937 3.320 1.00 0.00 N ATOM 379 NH2 ARG A 23 11.962 4.656 3.685 1.00 0.00 N ATOM 380 H ARG A 23 4.636 4.544 1.102 1.00 0.00 H ATOM 381 HA ARG A 23 6.599 4.735 -1.010 1.00 0.00 H ATOM 382 HB2 ARG A 23 6.638 5.839 1.331 1.00 0.00 H ATOM 383 HB3 ARG A 23 7.206 4.279 1.925 1.00 0.00 H ATOM 384 HG2 ARG A 23 9.003 4.451 0.061 1.00 0.00 H ATOM 385 HG3 ARG A 23 8.562 6.157 -0.014 1.00 0.00 H ATOM 386 HD2 ARG A 23 9.798 6.590 1.815 1.00 0.00 H ATOM 387 HD3 ARG A 23 8.883 5.404 2.745 1.00 0.00 H ATOM 388 HE ARG A 23 11.129 4.475 1.006 1.00 0.00 H ATOM 389 HH11 ARG A 23 9.815 2.501 2.753 1.00 0.00 H ATOM 390 HH12 ARG A 23 10.815 2.496 4.167 1.00 0.00 H ATOM 391 HH21 ARG A 23 12.360 5.527 3.396 1.00 0.00 H ATOM 392 HH22 ARG A 23 12.270 4.226 4.534 1.00 0.00 H ATOM 393 N LYS A 24 6.392 1.884 0.703 1.00 0.00 N ATOM 394 CA LYS A 24 6.762 0.421 0.646 1.00 0.00 C ATOM 395 C LYS A 24 6.199 -0.194 -0.654 1.00 0.00 C ATOM 396 O LYS A 24 6.823 -1.045 -1.262 1.00 0.00 O ATOM 397 CB LYS A 24 6.172 -0.314 1.861 1.00 0.00 C ATOM 398 CG LYS A 24 7.180 -0.288 3.016 1.00 0.00 C ATOM 399 CD LYS A 24 6.692 -1.195 4.157 1.00 0.00 C ATOM 400 CE LYS A 24 5.778 -0.409 5.113 1.00 0.00 C ATOM 401 NZ LYS A 24 6.577 0.589 5.895 1.00 0.00 N ATOM 402 H LYS A 24 5.750 2.193 1.387 1.00 0.00 H ATOM 403 HA LYS A 24 7.838 0.323 0.649 1.00 0.00 H ATOM 404 HB2 LYS A 24 5.258 0.176 2.169 1.00 0.00 H ATOM 405 HB3 LYS A 24 5.956 -1.338 1.595 1.00 0.00 H ATOM 406 HG2 LYS A 24 8.138 -0.643 2.662 1.00 0.00 H ATOM 407 HG3 LYS A 24 7.285 0.723 3.379 1.00 0.00 H ATOM 408 HD2 LYS A 24 6.142 -2.029 3.743 1.00 0.00 H ATOM 409 HD3 LYS A 24 7.543 -1.568 4.707 1.00 0.00 H ATOM 410 HE2 LYS A 24 5.021 0.109 4.541 1.00 0.00 H ATOM 411 HE3 LYS A 24 5.298 -1.096 5.794 1.00 0.00 H ATOM 412 HZ1 LYS A 24 7.535 0.222 6.070 1.00 0.00 H ATOM 413 HZ2 LYS A 24 6.637 1.479 5.361 1.00 0.00 H ATOM 414 HZ3 LYS A 24 6.109 0.766 6.808 1.00 0.00 H ATOM 415 N LYS A 25 5.030 0.262 -1.083 1.00 0.00 N ATOM 416 CA LYS A 25 4.391 -0.231 -2.351 1.00 0.00 C ATOM 417 C LYS A 25 5.232 0.207 -3.560 1.00 0.00 C ATOM 418 O LYS A 25 5.464 -0.572 -4.469 1.00 0.00 O ATOM 419 CB LYS A 25 2.997 0.383 -2.466 1.00 0.00 C ATOM 420 CG LYS A 25 2.045 -0.347 -1.523 1.00 0.00 C ATOM 421 CD LYS A 25 1.079 -1.186 -2.354 1.00 0.00 C ATOM 422 CE LYS A 25 -0.292 -0.498 -2.422 1.00 0.00 C ATOM 423 NZ LYS A 25 -0.285 0.561 -3.477 1.00 0.00 N ATOM 424 H LYS A 25 4.572 0.959 -0.567 1.00 0.00 H ATOM 425 HA LYS A 25 4.316 -1.308 -2.331 1.00 0.00 H ATOM 426 HB2 LYS A 25 3.042 1.428 -2.196 1.00 0.00 H ATOM 427 HB3 LYS A 25 2.644 0.290 -3.481 1.00 0.00 H ATOM 428 HG2 LYS A 25 2.612 -0.994 -0.865 1.00 0.00 H ATOM 429 HG3 LYS A 25 1.499 0.373 -0.932 1.00 0.00 H ATOM 430 HD2 LYS A 25 1.480 -1.297 -3.356 1.00 0.00 H ATOM 431 HD3 LYS A 25 0.977 -2.157 -1.902 1.00 0.00 H ATOM 432 HE2 LYS A 25 -1.050 -1.232 -2.654 1.00 0.00 H ATOM 433 HE3 LYS A 25 -0.512 -0.048 -1.465 1.00 0.00 H ATOM 434 HZ1 LYS A 25 0.033 0.156 -4.381 1.00 0.00 H ATOM 435 HZ2 LYS A 25 -1.247 0.942 -3.588 1.00 0.00 H ATOM 436 HZ3 LYS A 25 0.359 1.328 -3.197 1.00 0.00 H ATOM 437 N LEU A 26 5.722 1.438 -3.538 1.00 0.00 N ATOM 438 CA LEU A 26 6.604 1.951 -4.644 1.00 0.00 C ATOM 439 C LEU A 26 7.926 1.162 -4.605 1.00 0.00 C ATOM 440 O LEU A 26 8.537 0.916 -5.632 1.00 0.00 O ATOM 441 CB LEU A 26 6.890 3.449 -4.438 1.00 0.00 C ATOM 442 CG LEU A 26 5.605 4.268 -4.652 1.00 0.00 C ATOM 443 CD1 LEU A 26 5.683 5.566 -3.843 1.00 0.00 C ATOM 444 CD2 LEU A 26 5.447 4.604 -6.139 1.00 0.00 C ATOM 445 H LEU A 26 5.544 2.011 -2.764 1.00 0.00 H ATOM 446 HA LEU A 26 6.118 1.796 -5.598 1.00 0.00 H ATOM 447 HB2 LEU A 26 7.255 3.608 -3.434 1.00 0.00 H ATOM 448 HB3 LEU A 26 7.641 3.771 -5.146 1.00 0.00 H ATOM 449 HG LEU A 26 4.754 3.693 -4.319 1.00 0.00 H ATOM 450 HD11 LEU A 26 5.802 5.331 -2.796 1.00 0.00 H ATOM 451 HD12 LEU A 26 6.526 6.152 -4.179 1.00 0.00 H ATOM 452 HD13 LEU A 26 4.774 6.131 -3.983 1.00 0.00 H ATOM 453 HD21 LEU A 26 6.312 5.153 -6.480 1.00 0.00 H ATOM 454 HD22 LEU A 26 5.353 3.690 -6.706 1.00 0.00 H ATOM 455 HD23 LEU A 26 4.560 5.206 -6.279 1.00 0.00 H ATOM 456 N GLN A 27 8.342 0.749 -3.413 1.00 0.00 N ATOM 457 CA GLN A 27 9.584 -0.050 -3.241 1.00 0.00 C ATOM 458 C GLN A 27 9.365 -1.462 -3.832 1.00 0.00 C ATOM 459 O GLN A 27 9.844 -1.718 -4.918 1.00 0.00 O ATOM 460 CB GLN A 27 9.925 -0.104 -1.744 1.00 0.00 C ATOM 461 CG GLN A 27 10.861 1.059 -1.403 1.00 0.00 C ATOM 462 CD GLN A 27 10.845 1.299 0.110 1.00 0.00 C ATOM 463 OE1 GLN A 27 9.952 1.940 0.624 1.00 0.00 O ATOM 464 NE2 GLN A 27 11.798 0.806 0.856 1.00 0.00 N ATOM 465 H GLN A 27 7.810 0.960 -2.618 1.00 0.00 H ATOM 466 HA GLN A 27 10.398 0.429 -3.770 1.00 0.00 H ATOM 467 HB2 GLN A 27 9.018 -0.016 -1.166 1.00 0.00 H ATOM 468 HB3 GLN A 27 10.406 -1.033 -1.510 1.00 0.00 H ATOM 469 HG2 GLN A 27 11.865 0.817 -1.726 1.00 0.00 H ATOM 470 HG3 GLN A 27 10.527 1.951 -1.915 1.00 0.00 H ATOM 471 HE21 GLN A 27 12.522 0.284 0.451 1.00 0.00 H ATOM 472 HE22 GLN A 27 11.786 0.957 1.823 1.00 0.00 H ATOM 473 N ASP A 28 8.639 -2.359 -3.132 1.00 0.00 N ATOM 474 CA ASP A 28 8.360 -3.776 -3.628 1.00 0.00 C ATOM 475 C ASP A 28 9.643 -4.392 -4.254 1.00 0.00 C ATOM 476 O ASP A 28 9.873 -4.276 -5.449 1.00 0.00 O ATOM 477 CB ASP A 28 7.201 -3.741 -4.645 1.00 0.00 C ATOM 478 CG ASP A 28 6.676 -5.163 -4.885 1.00 0.00 C ATOM 479 OD1 ASP A 28 5.803 -5.583 -4.144 1.00 0.00 O ATOM 480 OD2 ASP A 28 7.160 -5.806 -5.802 1.00 0.00 O ATOM 481 H ASP A 28 8.265 -2.091 -2.266 1.00 0.00 H ATOM 482 HA ASP A 28 8.066 -4.384 -2.783 1.00 0.00 H ATOM 483 HB2 ASP A 28 6.397 -3.125 -4.255 1.00 0.00 H ATOM 484 HB3 ASP A 28 7.549 -3.325 -5.577 1.00 0.00 H ATOM 485 N VAL A 29 10.506 -4.978 -3.421 1.00 0.00 N ATOM 486 CA VAL A 29 11.849 -5.541 -3.874 1.00 0.00 C ATOM 487 C VAL A 29 12.844 -4.382 -3.924 1.00 0.00 C ATOM 488 O VAL A 29 13.852 -4.475 -3.261 1.00 0.00 O ATOM 489 CB VAL A 29 11.774 -6.301 -5.211 1.00 0.00 C ATOM 490 CG1 VAL A 29 13.116 -6.987 -5.471 1.00 0.00 C ATOM 491 CG2 VAL A 29 10.670 -7.363 -5.120 1.00 0.00 C ATOM 492 H VAL A 29 10.295 -4.998 -2.464 1.00 0.00 H ATOM 493 HA VAL A 29 12.222 -6.215 -3.112 1.00 0.00 H ATOM 494 HB VAL A 29 11.558 -5.613 -6.017 1.00 0.00 H ATOM 495 HG11 VAL A 29 13.334 -7.666 -4.659 1.00 0.00 H ATOM 496 HG12 VAL A 29 13.068 -7.536 -6.398 1.00 0.00 H ATOM 497 HG13 VAL A 29 13.894 -6.241 -5.532 1.00 0.00 H ATOM 498 HG21 VAL A 29 10.762 -7.896 -4.184 1.00 0.00 H ATOM 499 HG22 VAL A 29 9.703 -6.881 -5.162 1.00 0.00 H ATOM 500 HG23 VAL A 29 10.763 -8.055 -5.940 1.00 0.00 H ATOM 501 N HIS A 30 12.516 -3.264 -4.612 1.00 0.00 N ATOM 502 CA HIS A 30 13.384 -2.011 -4.639 1.00 0.00 C ATOM 503 C HIS A 30 14.870 -2.344 -4.451 1.00 0.00 C ATOM 504 O HIS A 30 15.372 -2.278 -3.339 1.00 0.00 O ATOM 505 CB HIS A 30 12.913 -1.036 -3.507 1.00 0.00 C ATOM 506 CG HIS A 30 12.789 -1.766 -2.172 1.00 0.00 C ATOM 507 ND1 HIS A 30 11.800 -2.699 -1.945 1.00 0.00 N ATOM 508 CD2 HIS A 30 13.598 -1.818 -1.068 1.00 0.00 C ATOM 509 CE1 HIS A 30 12.047 -3.298 -0.779 1.00 0.00 C ATOM 510 NE2 HIS A 30 13.130 -2.791 -0.188 1.00 0.00 N ATOM 511 H HIS A 30 11.650 -3.225 -5.066 1.00 0.00 H ATOM 512 HA HIS A 30 13.255 -1.522 -5.592 1.00 0.00 H ATOM 513 HB2 HIS A 30 13.629 -0.233 -3.407 1.00 0.00 H ATOM 514 HB3 HIS A 30 11.961 -0.626 -3.778 1.00 0.00 H ATOM 515 HD1 HIS A 30 11.035 -2.862 -2.516 1.00 0.00 H ATOM 516 HD2 HIS A 30 14.454 -1.194 -0.903 1.00 0.00 H ATOM 517 HE1 HIS A 30 11.500 -4.161 -0.423 1.00 0.00 H ATOM 518 N ASN A 31 15.569 -2.741 -5.511 1.00 0.00 N ATOM 519 CA ASN A 31 17.043 -3.125 -5.409 1.00 0.00 C ATOM 520 C ASN A 31 17.204 -4.518 -4.795 1.00 0.00 C ATOM 521 O ASN A 31 17.916 -5.358 -5.317 1.00 0.00 O ATOM 522 CB ASN A 31 17.828 -2.199 -4.464 1.00 0.00 C ATOM 523 CG ASN A 31 17.516 -0.706 -4.735 1.00 0.00 C ATOM 524 OD1 ASN A 31 17.942 -0.154 -5.728 1.00 0.00 O ATOM 525 ND2 ASN A 31 16.777 -0.033 -3.875 1.00 0.00 N ATOM 526 H ASN A 31 15.121 -2.812 -6.381 1.00 0.00 H ATOM 527 HA ASN A 31 17.494 -3.105 -6.390 1.00 0.00 H ATOM 528 HB2 ASN A 31 17.549 -2.458 -3.441 1.00 0.00 H ATOM 529 HB3 ASN A 31 18.875 -2.399 -4.591 1.00 0.00 H ATOM 530 HD21 ASN A 31 16.442 -0.477 -3.067 1.00 0.00 H ATOM 531 HD22 ASN A 31 16.524 0.900 -4.052 1.00 0.00 H ATOM 532 N PHE A 32 16.580 -4.721 -3.646 1.00 0.00 N ATOM 533 CA PHE A 32 16.670 -5.963 -2.882 1.00 0.00 C ATOM 534 C PHE A 32 18.079 -6.165 -2.292 1.00 0.00 C ATOM 535 O PHE A 32 18.662 -7.238 -2.352 1.00 0.00 O ATOM 536 CB PHE A 32 16.198 -7.147 -3.696 1.00 0.00 C ATOM 537 CG PHE A 32 15.544 -8.059 -2.724 1.00 0.00 C ATOM 538 CD1 PHE A 32 14.312 -7.706 -2.174 1.00 0.00 C ATOM 539 CD2 PHE A 32 16.186 -9.224 -2.356 1.00 0.00 C ATOM 540 CE1 PHE A 32 13.704 -8.550 -1.242 1.00 0.00 C ATOM 541 CE2 PHE A 32 15.588 -10.081 -1.426 1.00 0.00 C ATOM 542 CZ PHE A 32 14.343 -9.746 -0.869 1.00 0.00 C ATOM 543 H PHE A 32 16.043 -4.007 -3.254 1.00 0.00 H ATOM 544 HA PHE A 32 15.998 -5.853 -2.040 1.00 0.00 H ATOM 545 HB2 PHE A 32 15.488 -6.824 -4.444 1.00 0.00 H ATOM 546 HB3 PHE A 32 17.029 -7.641 -4.163 1.00 0.00 H ATOM 547 HD1 PHE A 32 13.849 -6.758 -2.462 1.00 0.00 H ATOM 548 HD2 PHE A 32 17.155 -9.450 -2.788 1.00 0.00 H ATOM 549 HE1 PHE A 32 12.748 -8.288 -0.813 1.00 0.00 H ATOM 550 HE2 PHE A 32 16.084 -10.993 -1.132 1.00 0.00 H ATOM 551 HZ PHE A 32 13.877 -10.404 -0.150 1.00 0.00 H ATOM 552 N VAL A 33 18.571 -5.136 -1.634 1.00 0.00 N ATOM 553 CA VAL A 33 19.883 -5.215 -0.912 1.00 0.00 C ATOM 554 C VAL A 33 19.535 -5.128 0.598 1.00 0.00 C ATOM 555 O VAL A 33 20.153 -4.405 1.366 1.00 0.00 O ATOM 556 CB VAL A 33 20.828 -4.064 -1.355 1.00 0.00 C ATOM 557 CG1 VAL A 33 21.293 -4.309 -2.795 1.00 0.00 C ATOM 558 CG2 VAL A 33 20.115 -2.699 -1.284 1.00 0.00 C ATOM 559 H VAL A 33 18.034 -4.318 -1.553 1.00 0.00 H ATOM 560 HA VAL A 33 20.350 -6.172 -1.113 1.00 0.00 H ATOM 561 HB VAL A 33 21.693 -4.050 -0.706 1.00 0.00 H ATOM 562 HG11 VAL A 33 21.784 -5.269 -2.857 1.00 0.00 H ATOM 563 HG12 VAL A 33 20.439 -4.298 -3.457 1.00 0.00 H ATOM 564 HG13 VAL A 33 21.984 -3.533 -3.087 1.00 0.00 H ATOM 565 HG21 VAL A 33 19.622 -2.598 -0.329 1.00 0.00 H ATOM 566 HG22 VAL A 33 20.843 -1.909 -1.396 1.00 0.00 H ATOM 567 HG23 VAL A 33 19.386 -2.630 -2.076 1.00 0.00 H ATOM 568 N ALA A 34 18.492 -5.856 0.994 1.00 0.00 N ATOM 569 CA ALA A 34 17.991 -5.844 2.399 1.00 0.00 C ATOM 570 C ALA A 34 18.269 -7.205 3.068 1.00 0.00 C ATOM 571 O ALA A 34 18.969 -7.267 4.066 1.00 0.00 O ATOM 572 CB ALA A 34 16.476 -5.567 2.348 1.00 0.00 C ATOM 573 H ALA A 34 18.011 -6.402 0.336 1.00 0.00 H ATOM 574 HA ALA A 34 18.483 -5.060 2.957 1.00 0.00 H ATOM 575 HB1 ALA A 34 15.999 -6.284 1.692 1.00 0.00 H ATOM 576 HB2 ALA A 34 16.055 -5.648 3.336 1.00 0.00 H ATOM 577 HB3 ALA A 34 16.305 -4.569 1.964 1.00 0.00 H ATOM 578 N LEU A 35 17.726 -8.287 2.524 1.00 0.00 N ATOM 579 CA LEU A 35 17.947 -9.652 3.115 1.00 0.00 C ATOM 580 C LEU A 35 17.689 -10.735 2.049 1.00 0.00 C ATOM 581 O LEU A 35 18.599 -11.503 1.789 1.00 0.00 O ATOM 582 CB LEU A 35 16.999 -9.853 4.318 1.00 0.00 C ATOM 583 CG LEU A 35 17.814 -9.969 5.616 1.00 0.00 C ATOM 584 CD1 LEU A 35 17.204 -9.065 6.691 1.00 0.00 C ATOM 585 CD2 LEU A 35 17.798 -11.422 6.103 1.00 0.00 C ATOM 586 OXT LEU A 35 16.589 -10.780 1.510 1.00 0.00 O ATOM 587 H LEU A 35 17.168 -8.197 1.720 1.00 0.00 H ATOM 588 HA LEU A 35 18.972 -9.727 3.452 1.00 0.00 H ATOM 589 HB2 LEU A 35 16.328 -9.009 4.387 1.00 0.00 H ATOM 590 HB3 LEU A 35 16.423 -10.754 4.174 1.00 0.00 H ATOM 591 HG LEU A 35 18.834 -9.662 5.431 1.00 0.00 H ATOM 592 HD11 LEU A 35 16.173 -9.341 6.852 1.00 0.00 H ATOM 593 HD12 LEU A 35 17.756 -9.177 7.612 1.00 0.00 H ATOM 594 HD13 LEU A 35 17.254 -8.036 6.365 1.00 0.00 H ATOM 595 HD21 LEU A 35 18.191 -12.065 5.329 1.00 0.00 H ATOM 596 HD22 LEU A 35 18.410 -11.511 6.988 1.00 0.00 H ATOM 597 HD23 LEU A 35 16.784 -11.714 6.335 1.00 0.00 H TER 598 LEU A 35