ATOM 1 N THR A 2 1.453 -0.949 3.915 1.00 0.00 N ATOM 2 CA THR A 2 0.548 -1.105 5.076 1.00 0.00 C ATOM 3 C THR A 2 0.496 -2.578 5.516 1.00 0.00 C ATOM 4 O THR A 2 1.134 -2.921 6.514 1.00 0.00 O ATOM 5 CB THR A 2 -0.849 -0.496 4.823 1.00 0.00 C ATOM 6 OG1 THR A 2 -0.781 0.796 4.245 1.00 0.00 O ATOM 7 CG2 THR A 2 -1.686 -0.373 6.100 1.00 0.00 C ATOM 8 H1 THR A 2 1.440 0.008 3.579 1.00 0.00 H ATOM 9 H2 THR A 2 2.394 -1.203 4.169 1.00 0.00 H ATOM 10 H3 THR A 2 1.145 -1.540 3.156 1.00 0.00 H ATOM 11 HA THR A 2 0.991 -0.544 5.900 1.00 0.00 H ATOM 12 HB THR A 2 -1.387 -1.127 4.119 1.00 0.00 H ATOM 13 HG1 THR A 2 -0.258 1.381 4.818 1.00 0.00 H ATOM 14 HG21 THR A 2 -2.601 0.179 5.887 1.00 0.00 H ATOM 15 HG22 THR A 2 -1.956 -1.364 6.467 1.00 0.00 H ATOM 16 HG23 THR A 2 -1.126 0.157 6.871 1.00 0.00 H ATOM 17 N VAL A 3 -0.242 -3.457 4.816 1.00 0.00 N ATOM 18 CA VAL A 3 -0.288 -4.885 5.149 1.00 0.00 C ATOM 19 C VAL A 3 0.856 -5.561 4.385 1.00 0.00 C ATOM 20 O VAL A 3 1.176 -5.164 3.257 1.00 0.00 O ATOM 21 CB VAL A 3 -1.659 -5.529 4.814 1.00 0.00 C ATOM 22 CG1 VAL A 3 -1.904 -6.785 5.662 1.00 0.00 C ATOM 23 CG2 VAL A 3 -2.866 -4.592 5.015 1.00 0.00 C ATOM 24 H VAL A 3 -0.649 -3.187 3.927 1.00 0.00 H ATOM 25 HA VAL A 3 -0.116 -4.994 6.221 1.00 0.00 H ATOM 26 HB VAL A 3 -1.648 -5.851 3.777 1.00 0.00 H ATOM 27 HG11 VAL A 3 -1.136 -7.533 5.465 1.00 0.00 H ATOM 28 HG12 VAL A 3 -1.893 -6.532 6.722 1.00 0.00 H ATOM 29 HG13 VAL A 3 -2.870 -7.225 5.408 1.00 0.00 H ATOM 30 HG21 VAL A 3 -2.896 -4.232 6.045 1.00 0.00 H ATOM 31 HG22 VAL A 3 -2.811 -3.741 4.337 1.00 0.00 H ATOM 32 HG23 VAL A 3 -3.791 -5.129 4.793 1.00 0.00 H ATOM 33 N SER A 4 1.425 -6.607 4.980 1.00 0.00 N ATOM 34 CA SER A 4 2.544 -7.362 4.440 1.00 0.00 C ATOM 35 C SER A 4 2.335 -8.843 4.747 1.00 0.00 C ATOM 36 O SER A 4 1.535 -9.217 5.611 1.00 0.00 O ATOM 37 CB SER A 4 3.855 -6.877 5.076 1.00 0.00 C ATOM 38 OG SER A 4 4.032 -5.479 4.895 1.00 0.00 O ATOM 39 H SER A 4 1.071 -6.930 5.869 1.00 0.00 H ATOM 40 HA SER A 4 2.597 -7.228 3.357 1.00 0.00 H ATOM 41 HB2 SER A 4 3.830 -7.110 6.140 1.00 0.00 H ATOM 42 HB3 SER A 4 4.697 -7.411 4.632 1.00 0.00 H ATOM 43 HG SER A 4 4.828 -5.211 5.384 1.00 0.00 H ATOM 44 N ILE A 5 3.059 -9.680 4.019 1.00 0.00 N ATOM 45 CA ILE A 5 3.068 -11.122 4.150 1.00 0.00 C ATOM 46 C ILE A 5 3.874 -11.497 5.400 1.00 0.00 C ATOM 47 O ILE A 5 4.717 -10.738 5.881 1.00 0.00 O ATOM 48 CB ILE A 5 3.597 -11.711 2.820 1.00 0.00 C ATOM 49 CG1 ILE A 5 2.763 -11.228 1.608 1.00 0.00 C ATOM 50 CG2 ILE A 5 3.631 -13.245 2.858 1.00 0.00 C ATOM 51 CD1 ILE A 5 1.259 -11.463 1.744 1.00 0.00 C ATOM 52 H ILE A 5 3.728 -9.291 3.362 1.00 0.00 H ATOM 53 HA ILE A 5 2.044 -11.461 4.308 1.00 0.00 H ATOM 54 HB ILE A 5 4.614 -11.356 2.664 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.934 -10.165 1.439 1.00 0.00 H ATOM 56 HG13 ILE A 5 3.099 -11.738 0.713 1.00 0.00 H ATOM 57 HG21 ILE A 5 3.835 -13.658 1.874 1.00 0.00 H ATOM 58 HG22 ILE A 5 4.438 -13.567 3.512 1.00 0.00 H ATOM 59 HG23 ILE A 5 2.680 -13.641 3.213 1.00 0.00 H ATOM 60 HD11 ILE A 5 1.069 -12.500 2.006 1.00 0.00 H ATOM 61 HD12 ILE A 5 0.848 -10.809 2.514 1.00 0.00 H ATOM 62 HD13 ILE A 5 0.777 -11.244 0.793 1.00 0.00 H ATOM 63 N GLN A 6 3.616 -12.697 5.914 1.00 0.00 N ATOM 64 CA GLN A 6 4.076 -13.193 7.206 1.00 0.00 C ATOM 65 C GLN A 6 4.724 -14.580 7.109 1.00 0.00 C ATOM 66 O GLN A 6 5.177 -15.112 8.122 1.00 0.00 O ATOM 67 CB GLN A 6 2.878 -13.193 8.181 1.00 0.00 C ATOM 68 CG GLN A 6 1.729 -14.170 7.834 1.00 0.00 C ATOM 69 CD GLN A 6 0.995 -13.809 6.543 1.00 0.00 C ATOM 70 OE1 GLN A 6 1.310 -14.323 5.476 1.00 0.00 O ATOM 71 NE2 GLN A 6 0.081 -12.858 6.582 1.00 0.00 N ATOM 72 H GLN A 6 2.918 -13.266 5.443 1.00 0.00 H ATOM 73 HA GLN A 6 4.828 -12.507 7.601 1.00 0.00 H ATOM 74 HB2 GLN A 6 3.247 -13.446 9.176 1.00 0.00 H ATOM 75 HB3 GLN A 6 2.478 -12.179 8.233 1.00 0.00 H ATOM 76 HG2 GLN A 6 2.118 -15.185 7.745 1.00 0.00 H ATOM 77 HG3 GLN A 6 1.011 -14.165 8.654 1.00 0.00 H ATOM 78 HE21 GLN A 6 -0.127 -12.397 7.454 1.00 0.00 H ATOM 79 HE22 GLN A 6 -0.393 -12.584 5.737 1.00 0.00 H ATOM 80 N MET A 7 4.761 -15.179 5.916 1.00 0.00 N ATOM 81 CA MET A 7 5.296 -16.516 5.693 1.00 0.00 C ATOM 82 C MET A 7 5.808 -16.617 4.252 1.00 0.00 C ATOM 83 O MET A 7 5.288 -15.960 3.351 1.00 0.00 O ATOM 84 CB MET A 7 4.179 -17.528 6.013 1.00 0.00 C ATOM 85 CG MET A 7 4.504 -18.982 5.671 1.00 0.00 C ATOM 86 SD MET A 7 6.060 -19.649 6.319 1.00 0.00 S ATOM 87 CE MET A 7 6.012 -21.245 5.461 1.00 0.00 C ATOM 88 H MET A 7 4.357 -14.719 5.112 1.00 0.00 H ATOM 89 HA MET A 7 6.130 -16.688 6.375 1.00 0.00 H ATOM 90 HB2 MET A 7 3.954 -17.475 7.080 1.00 0.00 H ATOM 91 HB3 MET A 7 3.276 -17.251 5.469 1.00 0.00 H ATOM 92 HG2 MET A 7 3.695 -19.601 6.051 1.00 0.00 H ATOM 93 HG3 MET A 7 4.508 -19.079 4.589 1.00 0.00 H ATOM 94 HE1 MET A 7 6.890 -21.833 5.725 1.00 0.00 H ATOM 95 HE2 MET A 7 5.111 -21.786 5.751 1.00 0.00 H ATOM 96 HE3 MET A 7 5.995 -21.082 4.383 1.00 0.00 H ATOM 97 N ALA A 8 6.856 -17.415 4.045 1.00 0.00 N ATOM 98 CA ALA A 8 7.395 -17.751 2.739 1.00 0.00 C ATOM 99 C ALA A 8 6.349 -18.500 1.920 1.00 0.00 C ATOM 100 O ALA A 8 5.686 -19.405 2.433 1.00 0.00 O ATOM 101 CB ALA A 8 8.674 -18.569 2.924 1.00 0.00 C ATOM 102 H ALA A 8 7.205 -17.950 4.823 1.00 0.00 H ATOM 103 HA ALA A 8 7.648 -16.846 2.208 1.00 0.00 H ATOM 104 HB1 ALA A 8 8.457 -19.486 3.474 1.00 0.00 H ATOM 105 HB2 ALA A 8 9.088 -18.830 1.951 1.00 0.00 H ATOM 106 HB3 ALA A 8 9.402 -17.969 3.475 1.00 0.00 H ATOM 107 N GLY A 9 6.203 -18.139 0.648 1.00 0.00 N ATOM 108 CA GLY A 9 5.200 -18.769 -0.189 1.00 0.00 C ATOM 109 C GLY A 9 5.000 -18.083 -1.530 1.00 0.00 C ATOM 110 O GLY A 9 5.846 -17.336 -2.026 1.00 0.00 O ATOM 111 H GLY A 9 6.727 -17.352 0.272 1.00 0.00 H ATOM 112 HA2 GLY A 9 5.479 -19.808 -0.367 1.00 0.00 H ATOM 113 HA3 GLY A 9 4.253 -18.760 0.351 1.00 0.00 H ATOM 114 N ASN A 10 3.841 -18.360 -2.114 1.00 0.00 N ATOM 115 CA ASN A 10 3.392 -17.884 -3.409 1.00 0.00 C ATOM 116 C ASN A 10 1.962 -17.421 -3.188 1.00 0.00 C ATOM 117 O ASN A 10 1.180 -18.103 -2.522 1.00 0.00 O ATOM 118 CB ASN A 10 3.461 -19.010 -4.447 1.00 0.00 C ATOM 119 CG ASN A 10 4.902 -19.439 -4.698 1.00 0.00 C ATOM 120 OD1 ASN A 10 5.606 -18.833 -5.500 1.00 0.00 O ATOM 121 ND2 ASN A 10 5.381 -20.461 -4.004 1.00 0.00 N ATOM 122 H ASN A 10 3.180 -18.942 -1.601 1.00 0.00 H ATOM 123 HA ASN A 10 4.013 -17.049 -3.740 1.00 0.00 H ATOM 124 HB2 ASN A 10 2.869 -19.859 -4.106 1.00 0.00 H ATOM 125 HB3 ASN A 10 3.030 -18.655 -5.384 1.00 0.00 H ATOM 126 HD21 ASN A 10 4.763 -21.006 -3.392 1.00 0.00 H ATOM 127 HD22 ASN A 10 6.336 -20.750 -4.124 1.00 0.00 H ATOM 128 N LEU A 11 1.613 -16.256 -3.723 1.00 0.00 N ATOM 129 CA LEU A 11 0.369 -15.560 -3.431 1.00 0.00 C ATOM 130 C LEU A 11 -0.775 -16.136 -4.271 1.00 0.00 C ATOM 131 O LEU A 11 -1.282 -15.486 -5.184 1.00 0.00 O ATOM 132 CB LEU A 11 0.621 -14.056 -3.623 1.00 0.00 C ATOM 133 CG LEU A 11 -0.430 -13.151 -2.964 1.00 0.00 C ATOM 134 CD1 LEU A 11 -0.419 -13.287 -1.438 1.00 0.00 C ATOM 135 CD2 LEU A 11 -0.112 -11.694 -3.309 1.00 0.00 C ATOM 136 H LEU A 11 2.274 -15.778 -4.331 1.00 0.00 H ATOM 137 HA LEU A 11 0.132 -15.744 -2.384 1.00 0.00 H ATOM 138 HB2 LEU A 11 1.595 -13.804 -3.204 1.00 0.00 H ATOM 139 HB3 LEU A 11 0.669 -13.847 -4.686 1.00 0.00 H ATOM 140 HG LEU A 11 -1.420 -13.402 -3.339 1.00 0.00 H ATOM 141 HD11 LEU A 11 -0.860 -14.240 -1.150 1.00 0.00 H ATOM 142 HD12 LEU A 11 0.600 -13.225 -1.054 1.00 0.00 H ATOM 143 HD13 LEU A 11 -1.006 -12.487 -0.988 1.00 0.00 H ATOM 144 HD21 LEU A 11 -0.093 -11.570 -4.390 1.00 0.00 H ATOM 145 HD22 LEU A 11 -0.880 -11.038 -2.903 1.00 0.00 H ATOM 146 HD23 LEU A 11 0.856 -11.416 -2.893 1.00 0.00 H ATOM 147 N TRP A 12 -1.102 -17.399 -3.990 1.00 0.00 N ATOM 148 CA TRP A 12 -2.062 -18.279 -4.653 1.00 0.00 C ATOM 149 C TRP A 12 -3.291 -17.537 -5.176 1.00 0.00 C ATOM 150 O TRP A 12 -3.622 -17.709 -6.348 1.00 0.00 O ATOM 151 CB TRP A 12 -2.405 -19.397 -3.651 1.00 0.00 C ATOM 152 CG TRP A 12 -3.535 -20.364 -3.882 1.00 0.00 C ATOM 153 CD1 TRP A 12 -4.289 -20.542 -4.991 1.00 0.00 C ATOM 154 CD2 TRP A 12 -4.081 -21.300 -2.907 1.00 0.00 C ATOM 155 NE1 TRP A 12 -5.260 -21.495 -4.761 1.00 0.00 N ATOM 156 CE2 TRP A 12 -5.209 -21.966 -3.470 1.00 0.00 C ATOM 157 CE3 TRP A 12 -3.741 -21.632 -1.582 1.00 0.00 C ATOM 158 CZ2 TRP A 12 -5.988 -22.874 -2.740 1.00 0.00 C ATOM 159 CZ3 TRP A 12 -4.519 -22.529 -0.833 1.00 0.00 C ATOM 160 CH2 TRP A 12 -5.642 -23.149 -1.406 1.00 0.00 C ATOM 161 H TRP A 12 -0.585 -17.817 -3.226 1.00 0.00 H ATOM 162 HA TRP A 12 -1.565 -18.735 -5.511 1.00 0.00 H ATOM 163 HB2 TRP A 12 -1.504 -19.993 -3.519 1.00 0.00 H ATOM 164 HB3 TRP A 12 -2.616 -18.927 -2.689 1.00 0.00 H ATOM 165 HD1 TRP A 12 -4.187 -19.997 -5.915 1.00 0.00 H ATOM 166 HE1 TRP A 12 -5.924 -21.789 -5.468 1.00 0.00 H ATOM 167 HE3 TRP A 12 -2.879 -21.172 -1.128 1.00 0.00 H ATOM 168 HZ2 TRP A 12 -6.838 -23.363 -3.196 1.00 0.00 H ATOM 169 HZ3 TRP A 12 -4.241 -22.738 0.187 1.00 0.00 H ATOM 170 HH2 TRP A 12 -6.221 -23.857 -0.831 1.00 0.00 H ATOM 171 N LYS A 13 -3.939 -16.697 -4.360 1.00 0.00 N ATOM 172 CA LYS A 13 -5.052 -15.859 -4.801 1.00 0.00 C ATOM 173 C LYS A 13 -4.970 -14.505 -4.124 1.00 0.00 C ATOM 174 O LYS A 13 -4.369 -14.376 -3.056 1.00 0.00 O ATOM 175 CB LYS A 13 -6.413 -16.530 -4.561 1.00 0.00 C ATOM 176 CG LYS A 13 -6.676 -17.661 -5.570 1.00 0.00 C ATOM 177 CD LYS A 13 -8.102 -18.220 -5.526 1.00 0.00 C ATOM 178 CE LYS A 13 -8.379 -18.843 -4.156 1.00 0.00 C ATOM 179 NZ LYS A 13 -9.686 -19.550 -4.104 1.00 0.00 N ATOM 180 H LYS A 13 -3.553 -16.507 -3.441 1.00 0.00 H ATOM 181 HA LYS A 13 -4.964 -15.682 -5.867 1.00 0.00 H ATOM 182 HB2 LYS A 13 -6.463 -16.902 -3.537 1.00 0.00 H ATOM 183 HB3 LYS A 13 -7.190 -15.780 -4.700 1.00 0.00 H ATOM 184 HG2 LYS A 13 -6.493 -17.290 -6.579 1.00 0.00 H ATOM 185 HG3 LYS A 13 -5.985 -18.478 -5.376 1.00 0.00 H ATOM 186 HD2 LYS A 13 -8.817 -17.421 -5.732 1.00 0.00 H ATOM 187 HD3 LYS A 13 -8.196 -18.983 -6.301 1.00 0.00 H ATOM 188 HE2 LYS A 13 -7.567 -19.542 -3.937 1.00 0.00 H ATOM 189 HE3 LYS A 13 -8.351 -18.048 -3.407 1.00 0.00 H ATOM 190 HZ1 LYS A 13 -10.454 -18.923 -4.299 1.00 0.00 H ATOM 191 HZ2 LYS A 13 -9.724 -20.303 -4.776 1.00 0.00 H ATOM 192 HZ3 LYS A 13 -9.844 -19.952 -3.192 1.00 0.00 H ATOM 193 N VAL A 14 -5.598 -13.512 -4.744 1.00 0.00 N ATOM 194 CA VAL A 14 -5.705 -12.144 -4.263 1.00 0.00 C ATOM 195 C VAL A 14 -7.161 -11.740 -4.501 1.00 0.00 C ATOM 196 O VAL A 14 -7.779 -12.156 -5.486 1.00 0.00 O ATOM 197 CB VAL A 14 -4.683 -11.244 -4.991 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.809 -9.769 -4.587 1.00 0.00 C ATOM 199 CG2 VAL A 14 -3.247 -11.676 -4.667 1.00 0.00 C ATOM 200 H VAL A 14 -6.125 -13.713 -5.585 1.00 0.00 H ATOM 201 HA VAL A 14 -5.500 -12.118 -3.193 1.00 0.00 H ATOM 202 HB VAL A 14 -4.834 -11.320 -6.069 1.00 0.00 H ATOM 203 HG11 VAL A 14 -4.699 -9.666 -3.505 1.00 0.00 H ATOM 204 HG12 VAL A 14 -4.032 -9.184 -5.082 1.00 0.00 H ATOM 205 HG13 VAL A 14 -5.772 -9.371 -4.906 1.00 0.00 H ATOM 206 HG21 VAL A 14 -3.102 -11.675 -3.586 1.00 0.00 H ATOM 207 HG22 VAL A 14 -3.053 -12.676 -5.050 1.00 0.00 H ATOM 208 HG23 VAL A 14 -2.534 -10.990 -5.123 1.00 0.00 H ATOM 209 N HIS A 15 -7.698 -10.936 -3.586 1.00 0.00 N ATOM 210 CA HIS A 15 -9.119 -10.597 -3.490 1.00 0.00 C ATOM 211 C HIS A 15 -9.318 -9.093 -3.243 1.00 0.00 C ATOM 212 O HIS A 15 -10.415 -8.655 -2.895 1.00 0.00 O ATOM 213 CB HIS A 15 -9.766 -11.445 -2.380 1.00 0.00 C ATOM 214 CG HIS A 15 -9.494 -12.925 -2.507 1.00 0.00 C ATOM 215 ND1 HIS A 15 -9.928 -13.757 -3.516 1.00 0.00 N ATOM 216 CD2 HIS A 15 -8.689 -13.671 -1.689 1.00 0.00 C ATOM 217 CE1 HIS A 15 -9.392 -14.971 -3.309 1.00 0.00 C ATOM 218 NE2 HIS A 15 -8.619 -14.969 -2.210 1.00 0.00 N ATOM 219 H HIS A 15 -7.104 -10.641 -2.814 1.00 0.00 H ATOM 220 HA HIS A 15 -9.604 -10.840 -4.436 1.00 0.00 H ATOM 221 HB2 HIS A 15 -9.393 -11.103 -1.414 1.00 0.00 H ATOM 222 HB3 HIS A 15 -10.846 -11.288 -2.394 1.00 0.00 H ATOM 223 HD1 HIS A 15 -10.522 -13.501 -4.297 1.00 0.00 H ATOM 224 HD2 HIS A 15 -8.172 -13.307 -0.813 1.00 0.00 H ATOM 225 HE1 HIS A 15 -9.535 -15.827 -3.960 1.00 0.00 H ATOM 226 N VAL A 16 -8.260 -8.303 -3.430 1.00 0.00 N ATOM 227 CA VAL A 16 -8.240 -6.850 -3.302 1.00 0.00 C ATOM 228 C VAL A 16 -7.854 -6.223 -4.639 1.00 0.00 C ATOM 229 O VAL A 16 -7.184 -6.855 -5.460 1.00 0.00 O ATOM 230 CB VAL A 16 -7.260 -6.431 -2.186 1.00 0.00 C ATOM 231 CG1 VAL A 16 -7.921 -6.634 -0.825 1.00 0.00 C ATOM 232 CG2 VAL A 16 -5.916 -7.186 -2.220 1.00 0.00 C ATOM 233 H VAL A 16 -7.388 -8.728 -3.704 1.00 0.00 H ATOM 234 HA VAL A 16 -9.240 -6.492 -3.045 1.00 0.00 H ATOM 235 HB VAL A 16 -7.052 -5.367 -2.295 1.00 0.00 H ATOM 236 HG11 VAL A 16 -8.870 -6.097 -0.804 1.00 0.00 H ATOM 237 HG12 VAL A 16 -8.111 -7.693 -0.654 1.00 0.00 H ATOM 238 HG13 VAL A 16 -7.279 -6.235 -0.039 1.00 0.00 H ATOM 239 HG21 VAL A 16 -6.056 -8.241 -1.991 1.00 0.00 H ATOM 240 HG22 VAL A 16 -5.459 -7.087 -3.204 1.00 0.00 H ATOM 241 HG23 VAL A 16 -5.233 -6.775 -1.481 1.00 0.00 H ATOM 242 N LYS A 17 -8.247 -4.962 -4.834 1.00 0.00 N ATOM 243 CA LYS A 17 -7.849 -4.122 -5.958 1.00 0.00 C ATOM 244 C LYS A 17 -7.713 -2.699 -5.424 1.00 0.00 C ATOM 245 O LYS A 17 -8.337 -2.373 -4.412 1.00 0.00 O ATOM 246 CB LYS A 17 -8.919 -4.139 -7.070 1.00 0.00 C ATOM 247 CG LYS A 17 -9.164 -5.531 -7.674 1.00 0.00 C ATOM 248 CD LYS A 17 -10.090 -5.503 -8.900 1.00 0.00 C ATOM 249 CE LYS A 17 -11.511 -5.034 -8.547 1.00 0.00 C ATOM 250 NZ LYS A 17 -12.419 -5.066 -9.720 1.00 0.00 N ATOM 251 H LYS A 17 -8.759 -4.480 -4.102 1.00 0.00 H ATOM 252 HA LYS A 17 -6.894 -4.485 -6.344 1.00 0.00 H ATOM 253 HB2 LYS A 17 -9.854 -3.752 -6.663 1.00 0.00 H ATOM 254 HB3 LYS A 17 -8.595 -3.468 -7.869 1.00 0.00 H ATOM 255 HG2 LYS A 17 -8.205 -5.951 -7.980 1.00 0.00 H ATOM 256 HG3 LYS A 17 -9.605 -6.178 -6.916 1.00 0.00 H ATOM 257 HD2 LYS A 17 -9.662 -4.844 -9.657 1.00 0.00 H ATOM 258 HD3 LYS A 17 -10.139 -6.512 -9.311 1.00 0.00 H ATOM 259 HE2 LYS A 17 -11.909 -5.683 -7.762 1.00 0.00 H ATOM 260 HE3 LYS A 17 -11.463 -4.017 -8.154 1.00 0.00 H ATOM 261 HZ1 LYS A 17 -12.506 -6.001 -10.092 1.00 0.00 H ATOM 262 HZ2 LYS A 17 -13.345 -4.756 -9.464 1.00 0.00 H ATOM 263 HZ3 LYS A 17 -12.089 -4.462 -10.458 1.00 0.00 H ATOM 264 N ALA A 18 -6.955 -1.838 -6.108 1.00 0.00 N ATOM 265 CA ALA A 18 -6.930 -0.410 -5.806 1.00 0.00 C ATOM 266 C ALA A 18 -8.362 0.142 -5.809 1.00 0.00 C ATOM 267 O ALA A 18 -9.140 -0.140 -6.723 1.00 0.00 O ATOM 268 CB ALA A 18 -6.048 0.326 -6.820 1.00 0.00 C ATOM 269 H ALA A 18 -6.465 -2.155 -6.930 1.00 0.00 H ATOM 270 HA ALA A 18 -6.500 -0.270 -4.816 1.00 0.00 H ATOM 271 HB1 ALA A 18 -6.447 0.200 -7.828 1.00 0.00 H ATOM 272 HB2 ALA A 18 -6.029 1.390 -6.579 1.00 0.00 H ATOM 273 HB3 ALA A 18 -5.030 -0.061 -6.781 1.00 0.00 H ATOM 274 N GLY A 19 -8.701 0.925 -4.785 1.00 0.00 N ATOM 275 CA GLY A 19 -10.001 1.557 -4.619 1.00 0.00 C ATOM 276 C GLY A 19 -11.040 0.662 -3.935 1.00 0.00 C ATOM 277 O GLY A 19 -12.125 1.156 -3.620 1.00 0.00 O ATOM 278 H GLY A 19 -8.017 1.118 -4.058 1.00 0.00 H ATOM 279 HA2 GLY A 19 -9.868 2.455 -4.015 1.00 0.00 H ATOM 280 HA3 GLY A 19 -10.383 1.855 -5.595 1.00 0.00 H ATOM 281 N ASP A 20 -10.763 -0.628 -3.703 1.00 0.00 N ATOM 282 CA ASP A 20 -11.716 -1.519 -3.036 1.00 0.00 C ATOM 283 C ASP A 20 -11.733 -1.268 -1.523 1.00 0.00 C ATOM 284 O ASP A 20 -10.732 -0.837 -0.952 1.00 0.00 O ATOM 285 CB ASP A 20 -11.369 -2.985 -3.336 1.00 0.00 C ATOM 286 CG ASP A 20 -12.459 -3.960 -2.853 1.00 0.00 C ATOM 287 OD1 ASP A 20 -13.652 -3.580 -2.807 1.00 0.00 O ATOM 288 OD2 ASP A 20 -12.123 -5.133 -2.581 1.00 0.00 O ATOM 289 H ASP A 20 -9.862 -1.016 -3.961 1.00 0.00 H ATOM 290 HA ASP A 20 -12.710 -1.314 -3.434 1.00 0.00 H ATOM 291 HB2 ASP A 20 -11.250 -3.105 -4.414 1.00 0.00 H ATOM 292 HB3 ASP A 20 -10.419 -3.228 -2.858 1.00 0.00 H ATOM 293 N GLN A 21 -12.859 -1.546 -0.866 1.00 0.00 N ATOM 294 CA GLN A 21 -13.006 -1.487 0.586 1.00 0.00 C ATOM 295 C GLN A 21 -12.580 -2.838 1.169 1.00 0.00 C ATOM 296 O GLN A 21 -12.918 -3.888 0.617 1.00 0.00 O ATOM 297 CB GLN A 21 -14.485 -1.193 0.913 1.00 0.00 C ATOM 298 CG GLN A 21 -14.850 -1.148 2.409 1.00 0.00 C ATOM 299 CD GLN A 21 -14.328 0.092 3.142 1.00 0.00 C ATOM 300 OE1 GLN A 21 -14.658 1.222 2.792 1.00 0.00 O ATOM 301 NE2 GLN A 21 -13.538 -0.075 4.191 1.00 0.00 N ATOM 302 H GLN A 21 -13.595 -2.018 -1.381 1.00 0.00 H ATOM 303 HA GLN A 21 -12.380 -0.690 0.990 1.00 0.00 H ATOM 304 HB2 GLN A 21 -14.766 -0.243 0.455 1.00 0.00 H ATOM 305 HB3 GLN A 21 -15.097 -1.970 0.451 1.00 0.00 H ATOM 306 HG2 GLN A 21 -15.938 -1.143 2.491 1.00 0.00 H ATOM 307 HG3 GLN A 21 -14.507 -2.055 2.907 1.00 0.00 H ATOM 308 HE21 GLN A 21 -13.215 -1.000 4.468 1.00 0.00 H ATOM 309 HE22 GLN A 21 -13.207 0.731 4.695 1.00 0.00 H ATOM 310 N ILE A 22 -11.918 -2.815 2.326 1.00 0.00 N ATOM 311 CA ILE A 22 -11.613 -3.984 3.143 1.00 0.00 C ATOM 312 C ILE A 22 -11.948 -3.672 4.599 1.00 0.00 C ATOM 313 O ILE A 22 -12.151 -2.513 4.978 1.00 0.00 O ATOM 314 CB ILE A 22 -10.150 -4.452 2.950 1.00 0.00 C ATOM 315 CG1 ILE A 22 -9.105 -3.398 3.383 1.00 0.00 C ATOM 316 CG2 ILE A 22 -9.923 -4.896 1.499 1.00 0.00 C ATOM 317 CD1 ILE A 22 -7.662 -3.908 3.303 1.00 0.00 C ATOM 318 H ILE A 22 -11.646 -1.919 2.722 1.00 0.00 H ATOM 319 HA ILE A 22 -12.275 -4.803 2.857 1.00 0.00 H ATOM 320 HB ILE A 22 -10.007 -5.333 3.578 1.00 0.00 H ATOM 321 HG12 ILE A 22 -9.190 -2.512 2.755 1.00 0.00 H ATOM 322 HG13 ILE A 22 -9.298 -3.108 4.416 1.00 0.00 H ATOM 323 HG21 ILE A 22 -10.692 -5.608 1.199 1.00 0.00 H ATOM 324 HG22 ILE A 22 -9.944 -4.040 0.825 1.00 0.00 H ATOM 325 HG23 ILE A 22 -8.956 -5.386 1.420 1.00 0.00 H ATOM 326 HD11 ILE A 22 -7.341 -3.982 2.263 1.00 0.00 H ATOM 327 HD12 ILE A 22 -7.012 -3.213 3.832 1.00 0.00 H ATOM 328 HD13 ILE A 22 -7.580 -4.885 3.772 1.00 0.00 H ATOM 329 N GLU A 23 -12.012 -4.719 5.413 1.00 0.00 N ATOM 330 CA GLU A 23 -12.479 -4.679 6.783 1.00 0.00 C ATOM 331 C GLU A 23 -11.586 -5.648 7.551 1.00 0.00 C ATOM 332 O GLU A 23 -11.200 -6.680 6.996 1.00 0.00 O ATOM 333 CB GLU A 23 -13.960 -5.085 6.808 1.00 0.00 C ATOM 334 CG GLU A 23 -14.575 -4.862 8.191 1.00 0.00 C ATOM 335 CD GLU A 23 -16.077 -5.201 8.206 1.00 0.00 C ATOM 336 OE1 GLU A 23 -16.440 -6.377 8.439 1.00 0.00 O ATOM 337 OE2 GLU A 23 -16.915 -4.293 8.003 1.00 0.00 O ATOM 338 H GLU A 23 -11.719 -5.639 5.098 1.00 0.00 H ATOM 339 HA GLU A 23 -12.382 -3.672 7.179 1.00 0.00 H ATOM 340 HB2 GLU A 23 -14.505 -4.475 6.086 1.00 0.00 H ATOM 341 HB3 GLU A 23 -14.061 -6.132 6.523 1.00 0.00 H ATOM 342 HG2 GLU A 23 -14.051 -5.480 8.919 1.00 0.00 H ATOM 343 HG3 GLU A 23 -14.430 -3.816 8.464 1.00 0.00 H ATOM 344 N LYS A 24 -11.213 -5.320 8.789 1.00 0.00 N ATOM 345 CA LYS A 24 -10.301 -6.137 9.584 1.00 0.00 C ATOM 346 C LYS A 24 -10.808 -7.582 9.632 1.00 0.00 C ATOM 347 O LYS A 24 -11.957 -7.822 10.012 1.00 0.00 O ATOM 348 CB LYS A 24 -10.143 -5.516 10.980 1.00 0.00 C ATOM 349 CG LYS A 24 -9.044 -6.222 11.789 1.00 0.00 C ATOM 350 CD LYS A 24 -8.754 -5.477 13.101 1.00 0.00 C ATOM 351 CE LYS A 24 -7.551 -6.062 13.860 1.00 0.00 C ATOM 352 NZ LYS A 24 -7.803 -7.422 14.400 1.00 0.00 N ATOM 353 H LYS A 24 -11.545 -4.445 9.185 1.00 0.00 H ATOM 354 HA LYS A 24 -9.331 -6.118 9.085 1.00 0.00 H ATOM 355 HB2 LYS A 24 -9.877 -4.464 10.868 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.090 -5.572 11.520 1.00 0.00 H ATOM 357 HG2 LYS A 24 -9.357 -7.243 12.011 1.00 0.00 H ATOM 358 HG3 LYS A 24 -8.133 -6.260 11.192 1.00 0.00 H ATOM 359 HD2 LYS A 24 -8.524 -4.436 12.870 1.00 0.00 H ATOM 360 HD3 LYS A 24 -9.640 -5.492 13.740 1.00 0.00 H ATOM 361 HE2 LYS A 24 -6.691 -6.082 13.187 1.00 0.00 H ATOM 362 HE3 LYS A 24 -7.310 -5.390 14.686 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -7.000 -7.750 14.918 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -8.589 -7.425 15.034 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -7.981 -8.089 13.665 1.00 0.00 H ATOM 366 N GLY A 25 -9.957 -8.533 9.241 1.00 0.00 N ATOM 367 CA GLY A 25 -10.287 -9.953 9.235 1.00 0.00 C ATOM 368 C GLY A 25 -10.938 -10.445 7.934 1.00 0.00 C ATOM 369 O GLY A 25 -11.210 -11.641 7.830 1.00 0.00 O ATOM 370 H GLY A 25 -9.016 -8.266 8.966 1.00 0.00 H ATOM 371 HA2 GLY A 25 -9.371 -10.517 9.408 1.00 0.00 H ATOM 372 HA3 GLY A 25 -10.966 -10.167 10.062 1.00 0.00 H ATOM 373 N GLN A 26 -11.192 -9.580 6.944 1.00 0.00 N ATOM 374 CA GLN A 26 -11.700 -9.982 5.635 1.00 0.00 C ATOM 375 C GLN A 26 -10.512 -10.566 4.857 1.00 0.00 C ATOM 376 O GLN A 26 -9.403 -10.041 4.942 1.00 0.00 O ATOM 377 CB GLN A 26 -12.338 -8.756 4.943 1.00 0.00 C ATOM 378 CG GLN A 26 -13.435 -9.075 3.912 1.00 0.00 C ATOM 379 CD GLN A 26 -12.940 -9.945 2.763 1.00 0.00 C ATOM 380 OE1 GLN A 26 -13.262 -11.129 2.688 1.00 0.00 O ATOM 381 NE2 GLN A 26 -12.102 -9.410 1.893 1.00 0.00 N ATOM 382 H GLN A 26 -10.912 -8.611 7.033 1.00 0.00 H ATOM 383 HA GLN A 26 -12.466 -10.748 5.779 1.00 0.00 H ATOM 384 HB2 GLN A 26 -12.822 -8.145 5.703 1.00 0.00 H ATOM 385 HB3 GLN A 26 -11.557 -8.153 4.477 1.00 0.00 H ATOM 386 HG2 GLN A 26 -14.259 -9.579 4.418 1.00 0.00 H ATOM 387 HG3 GLN A 26 -13.819 -8.136 3.508 1.00 0.00 H ATOM 388 HE21 GLN A 26 -11.848 -8.435 1.952 1.00 0.00 H ATOM 389 HE22 GLN A 26 -11.572 -10.031 1.286 1.00 0.00 H ATOM 390 N GLU A 27 -10.725 -11.658 4.127 1.00 0.00 N ATOM 391 CA GLU A 27 -9.712 -12.356 3.340 1.00 0.00 C ATOM 392 C GLU A 27 -9.299 -11.490 2.146 1.00 0.00 C ATOM 393 O GLU A 27 -10.092 -11.259 1.230 1.00 0.00 O ATOM 394 CB GLU A 27 -10.278 -13.721 2.918 1.00 0.00 C ATOM 395 CG GLU A 27 -9.265 -14.608 2.181 1.00 0.00 C ATOM 396 CD GLU A 27 -9.866 -16.000 1.911 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.701 -16.141 0.990 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.531 -16.961 2.640 1.00 0.00 O ATOM 399 H GLU A 27 -11.678 -11.978 4.031 1.00 0.00 H ATOM 400 HA GLU A 27 -8.835 -12.534 3.960 1.00 0.00 H ATOM 401 HB2 GLU A 27 -10.599 -14.248 3.817 1.00 0.00 H ATOM 402 HB3 GLU A 27 -11.153 -13.571 2.283 1.00 0.00 H ATOM 403 HG2 GLU A 27 -8.980 -14.140 1.237 1.00 0.00 H ATOM 404 HG3 GLU A 27 -8.364 -14.704 2.792 1.00 0.00 H ATOM 405 N VAL A 28 -8.056 -11.011 2.154 1.00 0.00 N ATOM 406 CA VAL A 28 -7.503 -10.160 1.112 1.00 0.00 C ATOM 407 C VAL A 28 -6.633 -10.976 0.155 1.00 0.00 C ATOM 408 O VAL A 28 -6.558 -10.621 -1.022 1.00 0.00 O ATOM 409 CB VAL A 28 -6.743 -8.968 1.733 1.00 0.00 C ATOM 410 CG1 VAL A 28 -7.719 -8.009 2.426 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.675 -9.370 2.764 1.00 0.00 C ATOM 412 H VAL A 28 -7.426 -11.269 2.902 1.00 0.00 H ATOM 413 HA VAL A 28 -8.320 -9.752 0.515 1.00 0.00 H ATOM 414 HB VAL A 28 -6.249 -8.425 0.928 1.00 0.00 H ATOM 415 HG11 VAL A 28 -8.517 -7.725 1.742 1.00 0.00 H ATOM 416 HG12 VAL A 28 -8.170 -8.488 3.294 1.00 0.00 H ATOM 417 HG13 VAL A 28 -7.187 -7.111 2.745 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.144 -9.831 3.630 1.00 0.00 H ATOM 419 HG22 VAL A 28 -4.963 -10.064 2.320 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.134 -8.484 3.096 1.00 0.00 H ATOM 421 N ALA A 29 -6.021 -12.082 0.599 1.00 0.00 N ATOM 422 CA ALA A 29 -5.243 -12.955 -0.271 1.00 0.00 C ATOM 423 C ALA A 29 -5.113 -14.341 0.365 1.00 0.00 C ATOM 424 O ALA A 29 -5.601 -14.569 1.473 1.00 0.00 O ATOM 425 CB ALA A 29 -3.876 -12.308 -0.546 1.00 0.00 C ATOM 426 H ALA A 29 -6.103 -12.381 1.572 1.00 0.00 H ATOM 427 HA ALA A 29 -5.768 -13.076 -1.219 1.00 0.00 H ATOM 428 HB1 ALA A 29 -4.006 -11.379 -1.102 1.00 0.00 H ATOM 429 HB2 ALA A 29 -3.365 -12.085 0.388 1.00 0.00 H ATOM 430 HB3 ALA A 29 -3.264 -12.978 -1.146 1.00 0.00 H ATOM 431 N ILE A 30 -4.455 -15.270 -0.324 1.00 0.00 N ATOM 432 CA ILE A 30 -4.139 -16.603 0.187 1.00 0.00 C ATOM 433 C ILE A 30 -2.708 -16.932 -0.242 1.00 0.00 C ATOM 434 O ILE A 30 -2.302 -16.606 -1.360 1.00 0.00 O ATOM 435 CB ILE A 30 -5.142 -17.662 -0.344 1.00 0.00 C ATOM 436 CG1 ILE A 30 -6.614 -17.266 -0.085 1.00 0.00 C ATOM 437 CG2 ILE A 30 -4.853 -19.042 0.278 1.00 0.00 C ATOM 438 CD1 ILE A 30 -7.630 -18.302 -0.580 1.00 0.00 C ATOM 439 H ILE A 30 -4.108 -15.027 -1.250 1.00 0.00 H ATOM 440 HA ILE A 30 -4.187 -16.587 1.277 1.00 0.00 H ATOM 441 HB ILE A 30 -5.003 -17.746 -1.425 1.00 0.00 H ATOM 442 HG12 ILE A 30 -6.768 -17.099 0.982 1.00 0.00 H ATOM 443 HG13 ILE A 30 -6.825 -16.335 -0.608 1.00 0.00 H ATOM 444 HG21 ILE A 30 -5.006 -19.015 1.356 1.00 0.00 H ATOM 445 HG22 ILE A 30 -5.495 -19.803 -0.162 1.00 0.00 H ATOM 446 HG23 ILE A 30 -3.832 -19.351 0.066 1.00 0.00 H ATOM 447 HD11 ILE A 30 -8.622 -17.851 -0.613 1.00 0.00 H ATOM 448 HD12 ILE A 30 -7.351 -18.639 -1.578 1.00 0.00 H ATOM 449 HD13 ILE A 30 -7.658 -19.158 0.094 1.00 0.00 H ATOM 450 N LEU A 31 -1.964 -17.597 0.642 1.00 0.00 N ATOM 451 CA LEU A 31 -0.669 -18.193 0.369 1.00 0.00 C ATOM 452 C LEU A 31 -0.873 -19.670 0.081 1.00 0.00 C ATOM 453 O LEU A 31 -1.470 -20.399 0.884 1.00 0.00 O ATOM 454 CB LEU A 31 0.255 -18.107 1.592 1.00 0.00 C ATOM 455 CG LEU A 31 0.726 -16.702 1.970 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.713 -16.817 3.134 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.404 -15.987 0.793 1.00 0.00 C ATOM 458 H LEU A 31 -2.382 -17.848 1.532 1.00 0.00 H ATOM 459 HA LEU A 31 -0.202 -17.709 -0.487 1.00 0.00 H ATOM 460 HB2 LEU A 31 -0.270 -18.537 2.437 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.134 -18.730 1.420 1.00 0.00 H ATOM 462 HG LEU A 31 -0.140 -16.127 2.305 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.585 -17.399 2.836 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.037 -15.827 3.444 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.227 -17.303 3.981 1.00 0.00 H ATOM 466 HD21 LEU A 31 2.202 -16.609 0.387 1.00 0.00 H ATOM 467 HD22 LEU A 31 0.688 -15.770 0.000 1.00 0.00 H ATOM 468 HD23 LEU A 31 1.821 -15.040 1.133 1.00 0.00 H ATOM 469 N GLU A 32 -0.300 -20.110 -1.031 1.00 0.00 N ATOM 470 CA GLU A 32 0.364 -21.397 -1.067 1.00 0.00 C ATOM 471 C GLU A 32 1.697 -21.157 -0.371 1.00 0.00 C ATOM 472 O GLU A 32 2.311 -20.104 -0.549 1.00 0.00 O ATOM 473 CB GLU A 32 0.542 -21.830 -2.534 1.00 0.00 C ATOM 474 CG GLU A 32 1.472 -23.036 -2.763 1.00 0.00 C ATOM 475 CD GLU A 32 2.870 -22.631 -3.272 1.00 0.00 C ATOM 476 OE1 GLU A 32 3.742 -22.234 -2.465 1.00 0.00 O ATOM 477 OE2 GLU A 32 3.102 -22.718 -4.499 1.00 0.00 O ATOM 478 H GLU A 32 0.203 -19.411 -1.568 1.00 0.00 H ATOM 479 HA GLU A 32 -0.208 -22.141 -0.513 1.00 0.00 H ATOM 480 HB2 GLU A 32 -0.445 -22.087 -2.917 1.00 0.00 H ATOM 481 HB3 GLU A 32 0.907 -20.984 -3.120 1.00 0.00 H ATOM 482 HG2 GLU A 32 1.550 -23.638 -1.855 1.00 0.00 H ATOM 483 HG3 GLU A 32 1.012 -23.666 -3.525 1.00 0.00 H ATOM 484 N SER A 33 2.144 -22.125 0.410 1.00 0.00 N ATOM 485 CA SER A 33 3.408 -22.062 1.109 1.00 0.00 C ATOM 486 C SER A 33 4.038 -23.439 0.988 1.00 0.00 C ATOM 487 O SER A 33 3.913 -24.273 1.882 1.00 0.00 O ATOM 488 CB SER A 33 3.156 -21.611 2.549 1.00 0.00 C ATOM 489 OG SER A 33 3.103 -20.203 2.640 1.00 0.00 O ATOM 490 H SER A 33 1.552 -22.932 0.578 1.00 0.00 H ATOM 491 HA SER A 33 4.076 -21.348 0.626 1.00 0.00 H ATOM 492 HB2 SER A 33 2.207 -22.020 2.887 1.00 0.00 H ATOM 493 HB3 SER A 33 3.956 -21.980 3.185 1.00 0.00 H ATOM 494 HG SER A 33 4.020 -19.877 2.548 1.00 0.00 H ATOM 495 N MET A 34 4.661 -23.697 -0.165 1.00 0.00 N ATOM 496 CA MET A 34 5.352 -24.947 -0.473 1.00 0.00 C ATOM 497 C MET A 34 4.445 -26.162 -0.195 1.00 0.00 C ATOM 498 O MET A 34 4.859 -27.132 0.448 1.00 0.00 O ATOM 499 CB MET A 34 6.729 -24.993 0.223 1.00 0.00 C ATOM 500 CG MET A 34 7.661 -23.835 -0.179 1.00 0.00 C ATOM 501 SD MET A 34 7.346 -22.224 0.613 1.00 0.00 S ATOM 502 CE MET A 34 8.409 -21.164 -0.403 1.00 0.00 C ATOM 503 H MET A 34 4.593 -23.005 -0.912 1.00 0.00 H ATOM 504 HA MET A 34 5.534 -24.943 -1.549 1.00 0.00 H ATOM 505 HB2 MET A 34 6.605 -24.998 1.306 1.00 0.00 H ATOM 506 HB3 MET A 34 7.221 -25.925 -0.065 1.00 0.00 H ATOM 507 HG2 MET A 34 8.682 -24.125 0.068 1.00 0.00 H ATOM 508 HG3 MET A 34 7.610 -23.711 -1.261 1.00 0.00 H ATOM 509 HE1 MET A 34 8.091 -21.213 -1.444 1.00 0.00 H ATOM 510 HE2 MET A 34 8.335 -20.133 -0.056 1.00 0.00 H ATOM 511 HE3 MET A 34 9.445 -21.496 -0.325 1.00 0.00 H ATOM 512 N LYS A 35 3.194 -26.049 -0.680 1.00 0.00 N ATOM 513 CA LYS A 35 2.087 -27.004 -0.620 1.00 0.00 C ATOM 514 C LYS A 35 1.255 -26.929 0.674 1.00 0.00 C ATOM 515 O LYS A 35 0.370 -27.765 0.864 1.00 0.00 O ATOM 516 CB LYS A 35 2.482 -28.444 -1.019 1.00 0.00 C ATOM 517 CG LYS A 35 3.257 -28.497 -2.345 1.00 0.00 C ATOM 518 CD LYS A 35 3.280 -29.916 -2.937 1.00 0.00 C ATOM 519 CE LYS A 35 4.190 -30.030 -4.169 1.00 0.00 C ATOM 520 NZ LYS A 35 3.837 -29.037 -5.175 1.00 0.00 N ATOM 521 H LYS A 35 2.979 -25.193 -1.171 1.00 0.00 H ATOM 522 HA LYS A 35 1.409 -26.658 -1.399 1.00 0.00 H ATOM 523 HB2 LYS A 35 3.072 -28.909 -0.229 1.00 0.00 H ATOM 524 HB3 LYS A 35 1.565 -29.022 -1.136 1.00 0.00 H ATOM 525 HG2 LYS A 35 2.779 -27.822 -3.056 1.00 0.00 H ATOM 526 HG3 LYS A 35 4.282 -28.163 -2.182 1.00 0.00 H ATOM 527 HD2 LYS A 35 3.639 -30.614 -2.180 1.00 0.00 H ATOM 528 HD3 LYS A 35 2.264 -30.201 -3.216 1.00 0.00 H ATOM 529 HE2 LYS A 35 5.224 -29.862 -3.864 1.00 0.00 H ATOM 530 HE3 LYS A 35 4.112 -31.033 -4.587 1.00 0.00 H ATOM 531 HZ1 LYS A 35 4.272 -28.131 -5.083 1.00 0.00 H ATOM 532 N MET A 36 1.496 -25.930 1.539 1.00 0.00 N ATOM 533 CA MET A 36 0.643 -25.607 2.684 1.00 0.00 C ATOM 534 C MET A 36 -0.325 -24.489 2.270 1.00 0.00 C ATOM 535 O MET A 36 -0.107 -23.815 1.258 1.00 0.00 O ATOM 536 CB MET A 36 1.490 -25.181 3.895 1.00 0.00 C ATOM 537 CG MET A 36 2.462 -26.283 4.337 1.00 0.00 C ATOM 538 SD MET A 36 3.454 -25.893 5.807 1.00 0.00 S ATOM 539 CE MET A 36 4.590 -24.660 5.112 1.00 0.00 C ATOM 540 H MET A 36 2.238 -25.264 1.356 1.00 0.00 H ATOM 541 HA MET A 36 0.059 -26.483 2.971 1.00 0.00 H ATOM 542 HB2 MET A 36 2.042 -24.274 3.653 1.00 0.00 H ATOM 543 HB3 MET A 36 0.825 -24.955 4.730 1.00 0.00 H ATOM 544 HG2 MET A 36 1.881 -27.181 4.552 1.00 0.00 H ATOM 545 HG3 MET A 36 3.143 -26.514 3.516 1.00 0.00 H ATOM 546 HE1 MET A 36 4.031 -23.787 4.780 1.00 0.00 H ATOM 547 HE2 MET A 36 5.310 -24.357 5.872 1.00 0.00 H ATOM 548 HE3 MET A 36 5.124 -25.089 4.263 1.00 0.00 H ATOM 549 N GLU A 37 -1.378 -24.273 3.057 1.00 0.00 N ATOM 550 CA GLU A 37 -2.505 -23.414 2.712 1.00 0.00 C ATOM 551 C GLU A 37 -2.690 -22.421 3.862 1.00 0.00 C ATOM 552 O GLU A 37 -2.928 -22.853 4.994 1.00 0.00 O ATOM 553 CB GLU A 37 -3.766 -24.288 2.547 1.00 0.00 C ATOM 554 CG GLU A 37 -3.666 -25.360 1.448 1.00 0.00 C ATOM 555 CD GLU A 37 -4.900 -26.283 1.444 1.00 0.00 C ATOM 556 OE1 GLU A 37 -6.013 -25.834 1.092 1.00 0.00 O ATOM 557 OE2 GLU A 37 -4.768 -27.477 1.800 1.00 0.00 O ATOM 558 H GLU A 37 -1.468 -24.796 3.918 1.00 0.00 H ATOM 559 HA GLU A 37 -2.311 -22.876 1.782 1.00 0.00 H ATOM 560 HB2 GLU A 37 -3.969 -24.798 3.491 1.00 0.00 H ATOM 561 HB3 GLU A 37 -4.614 -23.638 2.331 1.00 0.00 H ATOM 562 HG2 GLU A 37 -3.564 -24.876 0.479 1.00 0.00 H ATOM 563 HG3 GLU A 37 -2.773 -25.968 1.607 1.00 0.00 H ATOM 564 N ILE A 38 -2.551 -21.112 3.609 1.00 0.00 N ATOM 565 CA ILE A 38 -2.570 -20.102 4.674 1.00 0.00 C ATOM 566 C ILE A 38 -3.339 -18.868 4.161 1.00 0.00 C ATOM 567 O ILE A 38 -2.864 -18.214 3.233 1.00 0.00 O ATOM 568 CB ILE A 38 -1.133 -19.741 5.147 1.00 0.00 C ATOM 569 CG1 ILE A 38 -0.190 -20.965 5.282 1.00 0.00 C ATOM 570 CG2 ILE A 38 -1.216 -18.976 6.482 1.00 0.00 C ATOM 571 CD1 ILE A 38 1.247 -20.609 5.668 1.00 0.00 C ATOM 572 H ILE A 38 -2.315 -20.796 2.669 1.00 0.00 H ATOM 573 HA ILE A 38 -3.089 -20.520 5.535 1.00 0.00 H ATOM 574 HB ILE A 38 -0.683 -19.074 4.416 1.00 0.00 H ATOM 575 HG12 ILE A 38 -0.592 -21.661 6.019 1.00 0.00 H ATOM 576 HG13 ILE A 38 -0.123 -21.478 4.323 1.00 0.00 H ATOM 577 HG21 ILE A 38 -1.561 -19.639 7.276 1.00 0.00 H ATOM 578 HG22 ILE A 38 -0.242 -18.568 6.750 1.00 0.00 H ATOM 579 HG23 ILE A 38 -1.906 -18.137 6.395 1.00 0.00 H ATOM 580 HD11 ILE A 38 1.292 -20.256 6.698 1.00 0.00 H ATOM 581 HD12 ILE A 38 1.874 -21.496 5.575 1.00 0.00 H ATOM 582 HD13 ILE A 38 1.623 -19.838 4.996 1.00 0.00 H ATOM 583 N PRO A 39 -4.527 -18.539 4.704 1.00 0.00 N ATOM 584 CA PRO A 39 -5.216 -17.283 4.411 1.00 0.00 C ATOM 585 C PRO A 39 -4.364 -16.054 4.742 1.00 0.00 C ATOM 586 O PRO A 39 -3.480 -16.108 5.602 1.00 0.00 O ATOM 587 CB PRO A 39 -6.473 -17.271 5.293 1.00 0.00 C ATOM 588 CG PRO A 39 -6.709 -18.746 5.615 1.00 0.00 C ATOM 589 CD PRO A 39 -5.297 -19.325 5.652 1.00 0.00 C ATOM 590 HA PRO A 39 -5.504 -17.272 3.359 1.00 0.00 H ATOM 591 HB2 PRO A 39 -6.285 -16.721 6.221 1.00 0.00 H ATOM 592 HB3 PRO A 39 -7.323 -16.830 4.772 1.00 0.00 H ATOM 593 HG2 PRO A 39 -7.226 -18.877 6.565 1.00 0.00 H ATOM 594 HG3 PRO A 39 -7.272 -19.211 4.803 1.00 0.00 H ATOM 595 HD2 PRO A 39 -4.869 -19.203 6.648 1.00 0.00 H ATOM 596 HD3 PRO A 39 -5.315 -20.379 5.371 1.00 0.00 H ATOM 597 N ILE A 40 -4.704 -14.918 4.135 1.00 0.00 N ATOM 598 CA ILE A 40 -4.171 -13.611 4.480 1.00 0.00 C ATOM 599 C ILE A 40 -5.394 -12.708 4.570 1.00 0.00 C ATOM 600 O ILE A 40 -6.152 -12.555 3.604 1.00 0.00 O ATOM 601 CB ILE A 40 -3.163 -13.079 3.442 1.00 0.00 C ATOM 602 CG1 ILE A 40 -2.019 -14.053 3.091 1.00 0.00 C ATOM 603 CG2 ILE A 40 -2.554 -11.767 3.983 1.00 0.00 C ATOM 604 CD1 ILE A 40 -1.446 -13.718 1.712 1.00 0.00 C ATOM 605 H ILE A 40 -5.404 -14.924 3.397 1.00 0.00 H ATOM 606 HA ILE A 40 -3.682 -13.670 5.453 1.00 0.00 H ATOM 607 HB ILE A 40 -3.714 -12.858 2.529 1.00 0.00 H ATOM 608 HG12 ILE A 40 -1.233 -13.994 3.845 1.00 0.00 H ATOM 609 HG13 ILE A 40 -2.373 -15.083 3.049 1.00 0.00 H ATOM 610 HG21 ILE A 40 -2.161 -11.920 4.986 1.00 0.00 H ATOM 611 HG22 ILE A 40 -1.740 -11.425 3.348 1.00 0.00 H ATOM 612 HG23 ILE A 40 -3.311 -10.983 4.017 1.00 0.00 H ATOM 613 HD11 ILE A 40 -0.457 -14.146 1.606 1.00 0.00 H ATOM 614 HD12 ILE A 40 -2.097 -14.130 0.944 1.00 0.00 H ATOM 615 HD13 ILE A 40 -1.359 -12.644 1.569 1.00 0.00 H ATOM 616 N VAL A 41 -5.577 -12.110 5.740 1.00 0.00 N ATOM 617 CA VAL A 41 -6.731 -11.303 6.092 1.00 0.00 C ATOM 618 C VAL A 41 -6.252 -9.888 6.427 1.00 0.00 C ATOM 619 O VAL A 41 -5.102 -9.696 6.834 1.00 0.00 O ATOM 620 CB VAL A 41 -7.516 -11.970 7.243 1.00 0.00 C ATOM 621 CG1 VAL A 41 -8.336 -13.171 6.753 1.00 0.00 C ATOM 622 CG2 VAL A 41 -6.622 -12.469 8.391 1.00 0.00 C ATOM 623 H VAL A 41 -4.880 -12.219 6.464 1.00 0.00 H ATOM 624 HA VAL A 41 -7.386 -11.235 5.228 1.00 0.00 H ATOM 625 HB VAL A 41 -8.210 -11.226 7.634 1.00 0.00 H ATOM 626 HG11 VAL A 41 -9.127 -12.832 6.092 1.00 0.00 H ATOM 627 HG12 VAL A 41 -7.702 -13.889 6.231 1.00 0.00 H ATOM 628 HG13 VAL A 41 -8.811 -13.668 7.601 1.00 0.00 H ATOM 629 HG21 VAL A 41 -6.043 -13.342 8.073 1.00 0.00 H ATOM 630 HG22 VAL A 41 -5.948 -11.678 8.721 1.00 0.00 H ATOM 631 HG23 VAL A 41 -7.245 -12.765 9.236 1.00 0.00 H ATOM 632 N ALA A 42 -7.119 -8.894 6.216 1.00 0.00 N ATOM 633 CA ALA A 42 -6.785 -7.492 6.392 1.00 0.00 C ATOM 634 C ALA A 42 -6.421 -7.234 7.852 1.00 0.00 C ATOM 635 O ALA A 42 -7.218 -7.513 8.750 1.00 0.00 O ATOM 636 CB ALA A 42 -7.977 -6.620 5.994 1.00 0.00 C ATOM 637 H ALA A 42 -8.040 -9.118 5.852 1.00 0.00 H ATOM 638 HA ALA A 42 -5.937 -7.250 5.746 1.00 0.00 H ATOM 639 HB1 ALA A 42 -7.701 -5.569 6.068 1.00 0.00 H ATOM 640 HB2 ALA A 42 -8.291 -6.839 4.975 1.00 0.00 H ATOM 641 HB3 ALA A 42 -8.802 -6.813 6.672 1.00 0.00 H ATOM 642 N ASP A 43 -5.232 -6.673 8.069 1.00 0.00 N ATOM 643 CA ASP A 43 -4.736 -6.306 9.398 1.00 0.00 C ATOM 644 C ASP A 43 -5.561 -5.179 10.034 1.00 0.00 C ATOM 645 O ASP A 43 -5.698 -5.131 11.256 1.00 0.00 O ATOM 646 CB ASP A 43 -3.267 -5.885 9.296 1.00 0.00 C ATOM 647 CG ASP A 43 -2.731 -5.383 10.644 1.00 0.00 C ATOM 648 OD1 ASP A 43 -2.394 -6.217 11.517 1.00 0.00 O ATOM 649 OD2 ASP A 43 -2.614 -4.151 10.813 1.00 0.00 O ATOM 650 H ASP A 43 -4.616 -6.546 7.280 1.00 0.00 H ATOM 651 HA ASP A 43 -4.796 -7.179 10.049 1.00 0.00 H ATOM 652 HB2 ASP A 43 -2.676 -6.739 8.962 1.00 0.00 H ATOM 653 HB3 ASP A 43 -3.172 -5.092 8.550 1.00 0.00 H ATOM 654 N ARG A 44 -6.151 -4.300 9.216 1.00 0.00 N ATOM 655 CA ARG A 44 -7.094 -3.267 9.640 1.00 0.00 C ATOM 656 C ARG A 44 -8.035 -2.952 8.477 1.00 0.00 C ATOM 657 O ARG A 44 -7.693 -3.212 7.321 1.00 0.00 O ATOM 658 CB ARG A 44 -6.343 -2.014 10.145 1.00 0.00 C ATOM 659 CG ARG A 44 -5.445 -1.305 9.107 1.00 0.00 C ATOM 660 CD ARG A 44 -3.987 -1.148 9.569 1.00 0.00 C ATOM 661 NE ARG A 44 -3.844 -0.276 10.753 1.00 0.00 N ATOM 662 CZ ARG A 44 -3.451 -0.638 11.985 1.00 0.00 C ATOM 663 NH1 ARG A 44 -3.147 -1.898 12.287 1.00 0.00 N ATOM 664 NH2 ARG A 44 -3.359 0.283 12.936 1.00 0.00 N ATOM 665 H ARG A 44 -6.042 -4.412 8.215 1.00 0.00 H ATOM 666 HA ARG A 44 -7.683 -3.663 10.467 1.00 0.00 H ATOM 667 HB2 ARG A 44 -7.076 -1.292 10.507 1.00 0.00 H ATOM 668 HB3 ARG A 44 -5.743 -2.309 11.007 1.00 0.00 H ATOM 669 HG2 ARG A 44 -5.435 -1.868 8.173 1.00 0.00 H ATOM 670 HG3 ARG A 44 -5.859 -0.320 8.890 1.00 0.00 H ATOM 671 HD2 ARG A 44 -3.575 -2.135 9.763 1.00 0.00 H ATOM 672 HD3 ARG A 44 -3.413 -0.709 8.752 1.00 0.00 H ATOM 673 HE ARG A 44 -4.035 0.707 10.594 1.00 0.00 H ATOM 674 HH11 ARG A 44 -3.105 -2.636 11.573 1.00 0.00 H ATOM 675 HH12 ARG A 44 -2.860 -2.169 13.216 1.00 0.00 H ATOM 676 HH21 ARG A 44 -3.509 1.279 12.726 1.00 0.00 H ATOM 677 HH22 ARG A 44 -3.075 0.058 13.877 1.00 0.00 H ATOM 678 N SER A 45 -9.213 -2.413 8.780 1.00 0.00 N ATOM 679 CA SER A 45 -10.162 -1.940 7.781 1.00 0.00 C ATOM 680 C SER A 45 -9.574 -0.759 7.000 1.00 0.00 C ATOM 681 O SER A 45 -8.671 -0.079 7.493 1.00 0.00 O ATOM 682 CB SER A 45 -11.447 -1.519 8.505 1.00 0.00 C ATOM 683 OG SER A 45 -11.881 -2.557 9.374 1.00 0.00 O ATOM 684 H SER A 45 -9.461 -2.244 9.743 1.00 0.00 H ATOM 685 HA SER A 45 -10.377 -2.749 7.085 1.00 0.00 H ATOM 686 HB2 SER A 45 -11.251 -0.622 9.094 1.00 0.00 H ATOM 687 HB3 SER A 45 -12.226 -1.299 7.773 1.00 0.00 H ATOM 688 HG SER A 45 -12.611 -2.209 9.913 1.00 0.00 H ATOM 689 N GLY A 46 -10.107 -0.465 5.815 1.00 0.00 N ATOM 690 CA GLY A 46 -9.739 0.727 5.060 1.00 0.00 C ATOM 691 C GLY A 46 -10.111 0.587 3.593 1.00 0.00 C ATOM 692 O GLY A 46 -10.682 -0.426 3.188 1.00 0.00 O ATOM 693 H GLY A 46 -10.812 -1.073 5.399 1.00 0.00 H ATOM 694 HA2 GLY A 46 -10.250 1.594 5.479 1.00 0.00 H ATOM 695 HA3 GLY A 46 -8.662 0.889 5.131 1.00 0.00 H ATOM 696 N ILE A 47 -9.781 1.594 2.789 1.00 0.00 N ATOM 697 CA ILE A 47 -9.872 1.508 1.335 1.00 0.00 C ATOM 698 C ILE A 47 -8.446 1.257 0.856 1.00 0.00 C ATOM 699 O ILE A 47 -7.491 1.835 1.379 1.00 0.00 O ATOM 700 CB ILE A 47 -10.538 2.773 0.743 1.00 0.00 C ATOM 701 CG1 ILE A 47 -12.011 2.812 1.216 1.00 0.00 C ATOM 702 CG2 ILE A 47 -10.455 2.789 -0.796 1.00 0.00 C ATOM 703 CD1 ILE A 47 -12.843 3.971 0.657 1.00 0.00 C ATOM 704 H ILE A 47 -9.273 2.382 3.165 1.00 0.00 H ATOM 705 HA ILE A 47 -10.483 0.651 1.058 1.00 0.00 H ATOM 706 HB ILE A 47 -10.019 3.657 1.119 1.00 0.00 H ATOM 707 HG12 ILE A 47 -12.502 1.879 0.938 1.00 0.00 H ATOM 708 HG13 ILE A 47 -12.033 2.891 2.303 1.00 0.00 H ATOM 709 HG21 ILE A 47 -10.885 3.707 -1.193 1.00 0.00 H ATOM 710 HG22 ILE A 47 -9.415 2.759 -1.124 1.00 0.00 H ATOM 711 HG23 ILE A 47 -10.988 1.931 -1.206 1.00 0.00 H ATOM 712 HD11 ILE A 47 -12.324 4.916 0.821 1.00 0.00 H ATOM 713 HD12 ILE A 47 -13.024 3.824 -0.409 1.00 0.00 H ATOM 714 HD13 ILE A 47 -13.806 3.998 1.166 1.00 0.00 H ATOM 715 N VAL A 48 -8.291 0.359 -0.107 1.00 0.00 N ATOM 716 CA VAL A 48 -7.008 0.006 -0.680 1.00 0.00 C ATOM 717 C VAL A 48 -6.523 1.168 -1.546 1.00 0.00 C ATOM 718 O VAL A 48 -7.227 1.596 -2.462 1.00 0.00 O ATOM 719 CB VAL A 48 -7.169 -1.291 -1.492 1.00 0.00 C ATOM 720 CG1 VAL A 48 -5.847 -1.666 -2.173 1.00 0.00 C ATOM 721 CG2 VAL A 48 -7.638 -2.461 -0.607 1.00 0.00 C ATOM 722 H VAL A 48 -9.117 -0.086 -0.500 1.00 0.00 H ATOM 723 HA VAL A 48 -6.296 -0.165 0.125 1.00 0.00 H ATOM 724 HB VAL A 48 -7.923 -1.126 -2.260 1.00 0.00 H ATOM 725 HG11 VAL A 48 -5.930 -2.654 -2.620 1.00 0.00 H ATOM 726 HG12 VAL A 48 -5.612 -0.955 -2.960 1.00 0.00 H ATOM 727 HG13 VAL A 48 -5.033 -1.648 -1.447 1.00 0.00 H ATOM 728 HG21 VAL A 48 -6.941 -2.617 0.215 1.00 0.00 H ATOM 729 HG22 VAL A 48 -8.624 -2.256 -0.194 1.00 0.00 H ATOM 730 HG23 VAL A 48 -7.709 -3.370 -1.202 1.00 0.00 H ATOM 731 N LYS A 49 -5.308 1.656 -1.290 1.00 0.00 N ATOM 732 CA LYS A 49 -4.640 2.598 -2.174 1.00 0.00 C ATOM 733 C LYS A 49 -3.984 1.800 -3.295 1.00 0.00 C ATOM 734 O LYS A 49 -4.152 2.155 -4.460 1.00 0.00 O ATOM 735 CB LYS A 49 -3.591 3.408 -1.393 1.00 0.00 C ATOM 736 CG LYS A 49 -2.997 4.539 -2.247 1.00 0.00 C ATOM 737 CD LYS A 49 -1.779 5.163 -1.553 1.00 0.00 C ATOM 738 CE LYS A 49 -1.172 6.326 -2.353 1.00 0.00 C ATOM 739 NZ LYS A 49 -2.048 7.524 -2.401 1.00 0.00 N ATOM 740 H LYS A 49 -4.736 1.214 -0.578 1.00 0.00 H ATOM 741 HA LYS A 49 -5.380 3.276 -2.602 1.00 0.00 H ATOM 742 HB2 LYS A 49 -4.059 3.851 -0.512 1.00 0.00 H ATOM 743 HB3 LYS A 49 -2.790 2.746 -1.065 1.00 0.00 H ATOM 744 HG2 LYS A 49 -2.676 4.149 -3.214 1.00 0.00 H ATOM 745 HG3 LYS A 49 -3.767 5.294 -2.413 1.00 0.00 H ATOM 746 HD2 LYS A 49 -2.053 5.504 -0.553 1.00 0.00 H ATOM 747 HD3 LYS A 49 -1.014 4.389 -1.454 1.00 0.00 H ATOM 748 HE2 LYS A 49 -0.221 6.601 -1.890 1.00 0.00 H ATOM 749 HE3 LYS A 49 -0.959 5.983 -3.368 1.00 0.00 H ATOM 750 HZ1 LYS A 49 -2.926 7.325 -2.857 1.00 0.00 H ATOM 751 HZ2 LYS A 49 -2.241 7.876 -1.474 1.00 0.00 H ATOM 752 HZ3 LYS A 49 -1.601 8.268 -2.917 1.00 0.00 H ATOM 753 N GLU A 50 -3.260 0.721 -2.968 1.00 0.00 N ATOM 754 CA GLU A 50 -2.505 -0.046 -3.952 1.00 0.00 C ATOM 755 C GLU A 50 -2.331 -1.475 -3.439 1.00 0.00 C ATOM 756 O GLU A 50 -2.303 -1.693 -2.226 1.00 0.00 O ATOM 757 CB GLU A 50 -1.138 0.638 -4.163 1.00 0.00 C ATOM 758 CG GLU A 50 -0.431 0.172 -5.442 1.00 0.00 C ATOM 759 CD GLU A 50 0.760 1.077 -5.798 1.00 0.00 C ATOM 760 OE1 GLU A 50 1.775 1.060 -5.066 1.00 0.00 O ATOM 761 OE2 GLU A 50 0.698 1.797 -6.821 1.00 0.00 O ATOM 762 H GLU A 50 -3.174 0.416 -1.997 1.00 0.00 H ATOM 763 HA GLU A 50 -3.057 -0.061 -4.893 1.00 0.00 H ATOM 764 HB2 GLU A 50 -1.287 1.716 -4.235 1.00 0.00 H ATOM 765 HB3 GLU A 50 -0.492 0.438 -3.306 1.00 0.00 H ATOM 766 HG2 GLU A 50 -0.079 -0.851 -5.305 1.00 0.00 H ATOM 767 HG3 GLU A 50 -1.152 0.182 -6.263 1.00 0.00 H ATOM 768 N VAL A 51 -2.161 -2.436 -4.348 1.00 0.00 N ATOM 769 CA VAL A 51 -1.800 -3.811 -4.021 1.00 0.00 C ATOM 770 C VAL A 51 -0.380 -3.990 -4.566 1.00 0.00 C ATOM 771 O VAL A 51 -0.129 -3.776 -5.754 1.00 0.00 O ATOM 772 CB VAL A 51 -2.810 -4.820 -4.617 1.00 0.00 C ATOM 773 CG1 VAL A 51 -2.631 -6.198 -3.962 1.00 0.00 C ATOM 774 CG2 VAL A 51 -4.279 -4.407 -4.425 1.00 0.00 C ATOM 775 H VAL A 51 -2.148 -2.193 -5.330 1.00 0.00 H ATOM 776 HA VAL A 51 -1.792 -3.936 -2.938 1.00 0.00 H ATOM 777 HB VAL A 51 -2.631 -4.915 -5.689 1.00 0.00 H ATOM 778 HG11 VAL A 51 -1.604 -6.539 -4.072 1.00 0.00 H ATOM 779 HG12 VAL A 51 -2.871 -6.147 -2.900 1.00 0.00 H ATOM 780 HG13 VAL A 51 -3.287 -6.921 -4.447 1.00 0.00 H ATOM 781 HG21 VAL A 51 -4.933 -5.171 -4.847 1.00 0.00 H ATOM 782 HG22 VAL A 51 -4.498 -4.298 -3.364 1.00 0.00 H ATOM 783 HG23 VAL A 51 -4.485 -3.468 -4.937 1.00 0.00 H ATOM 784 N LYS A 52 0.568 -4.320 -3.688 1.00 0.00 N ATOM 785 CA LYS A 52 1.994 -4.384 -4.009 1.00 0.00 C ATOM 786 C LYS A 52 2.383 -5.707 -4.680 1.00 0.00 C ATOM 787 O LYS A 52 3.536 -5.872 -5.078 1.00 0.00 O ATOM 788 CB LYS A 52 2.803 -4.167 -2.717 1.00 0.00 C ATOM 789 CG LYS A 52 2.575 -2.804 -2.034 1.00 0.00 C ATOM 790 CD LYS A 52 3.052 -1.625 -2.893 1.00 0.00 C ATOM 791 CE LYS A 52 2.968 -0.318 -2.094 1.00 0.00 C ATOM 792 NZ LYS A 52 3.439 0.845 -2.883 1.00 0.00 N ATOM 793 H LYS A 52 0.297 -4.551 -2.735 1.00 0.00 H ATOM 794 HA LYS A 52 2.229 -3.590 -4.719 1.00 0.00 H ATOM 795 HB2 LYS A 52 2.559 -4.960 -2.008 1.00 0.00 H ATOM 796 HB3 LYS A 52 3.860 -4.256 -2.955 1.00 0.00 H ATOM 797 HG2 LYS A 52 1.518 -2.675 -1.794 1.00 0.00 H ATOM 798 HG3 LYS A 52 3.132 -2.798 -1.098 1.00 0.00 H ATOM 799 HD2 LYS A 52 4.086 -1.797 -3.197 1.00 0.00 H ATOM 800 HD3 LYS A 52 2.426 -1.542 -3.782 1.00 0.00 H ATOM 801 HE2 LYS A 52 1.929 -0.156 -1.799 1.00 0.00 H ATOM 802 HE3 LYS A 52 3.572 -0.413 -1.188 1.00 0.00 H ATOM 803 HZ1 LYS A 52 2.866 0.958 -3.723 1.00 0.00 H ATOM 804 HZ2 LYS A 52 3.374 1.698 -2.350 1.00 0.00 H ATOM 805 HZ3 LYS A 52 4.399 0.732 -3.171 1.00 0.00 H ATOM 806 N LYS A 53 1.448 -6.654 -4.794 1.00 0.00 N ATOM 807 CA LYS A 53 1.641 -7.989 -5.365 1.00 0.00 C ATOM 808 C LYS A 53 0.410 -8.334 -6.200 1.00 0.00 C ATOM 809 O LYS A 53 -0.527 -7.536 -6.296 1.00 0.00 O ATOM 810 CB LYS A 53 1.856 -9.022 -4.238 1.00 0.00 C ATOM 811 CG LYS A 53 3.161 -8.854 -3.448 1.00 0.00 C ATOM 812 CD LYS A 53 4.381 -9.297 -4.268 1.00 0.00 C ATOM 813 CE LYS A 53 5.629 -9.150 -3.403 1.00 0.00 C ATOM 814 NZ LYS A 53 6.785 -9.906 -3.931 1.00 0.00 N ATOM 815 H LYS A 53 0.500 -6.416 -4.538 1.00 0.00 H ATOM 816 HA LYS A 53 2.506 -7.982 -6.031 1.00 0.00 H ATOM 817 HB2 LYS A 53 1.019 -8.956 -3.542 1.00 0.00 H ATOM 818 HB3 LYS A 53 1.867 -10.029 -4.662 1.00 0.00 H ATOM 819 HG2 LYS A 53 3.279 -7.821 -3.124 1.00 0.00 H ATOM 820 HG3 LYS A 53 3.096 -9.478 -2.556 1.00 0.00 H ATOM 821 HD2 LYS A 53 4.257 -10.344 -4.541 1.00 0.00 H ATOM 822 HD3 LYS A 53 4.486 -8.690 -5.168 1.00 0.00 H ATOM 823 HE2 LYS A 53 5.882 -8.093 -3.306 1.00 0.00 H ATOM 824 HE3 LYS A 53 5.399 -9.532 -2.409 1.00 0.00 H ATOM 825 HZ1 LYS A 53 7.186 -9.473 -4.748 1.00 0.00 H ATOM 826 HZ2 LYS A 53 7.480 -9.964 -3.185 1.00 0.00 H ATOM 827 HZ3 LYS A 53 6.531 -10.868 -4.149 1.00 0.00 H ATOM 828 N LYS A 54 0.405 -9.523 -6.801 1.00 0.00 N ATOM 829 CA LYS A 54 -0.646 -10.014 -7.682 1.00 0.00 C ATOM 830 C LYS A 54 -0.815 -11.509 -7.444 1.00 0.00 C ATOM 831 O LYS A 54 0.085 -12.158 -6.909 1.00 0.00 O ATOM 832 CB LYS A 54 -0.288 -9.703 -9.151 1.00 0.00 C ATOM 833 CG LYS A 54 1.078 -10.265 -9.592 1.00 0.00 C ATOM 834 CD LYS A 54 1.393 -9.913 -11.052 1.00 0.00 C ATOM 835 CE LYS A 54 2.759 -10.458 -11.502 1.00 0.00 C ATOM 836 NZ LYS A 54 3.908 -9.789 -10.837 1.00 0.00 N ATOM 837 H LYS A 54 1.158 -10.173 -6.618 1.00 0.00 H ATOM 838 HA LYS A 54 -1.583 -9.511 -7.434 1.00 0.00 H ATOM 839 HB2 LYS A 54 -1.066 -10.110 -9.800 1.00 0.00 H ATOM 840 HB3 LYS A 54 -0.279 -8.619 -9.283 1.00 0.00 H ATOM 841 HG2 LYS A 54 1.857 -9.843 -8.960 1.00 0.00 H ATOM 842 HG3 LYS A 54 1.082 -11.350 -9.483 1.00 0.00 H ATOM 843 HD2 LYS A 54 0.622 -10.350 -11.690 1.00 0.00 H ATOM 844 HD3 LYS A 54 1.368 -8.830 -11.186 1.00 0.00 H ATOM 845 HE2 LYS A 54 2.795 -11.532 -11.308 1.00 0.00 H ATOM 846 HE3 LYS A 54 2.844 -10.310 -12.581 1.00 0.00 H ATOM 847 HZ1 LYS A 54 4.778 -10.116 -11.230 1.00 0.00 H ATOM 848 HZ2 LYS A 54 3.876 -8.789 -10.961 1.00 0.00 H ATOM 849 HZ3 LYS A 54 3.946 -9.992 -9.836 1.00 0.00 H ATOM 850 N GLU A 55 -1.958 -12.051 -7.856 1.00 0.00 N ATOM 851 CA GLU A 55 -2.213 -13.484 -7.878 1.00 0.00 C ATOM 852 C GLU A 55 -1.053 -14.207 -8.579 1.00 0.00 C ATOM 853 O GLU A 55 -0.765 -13.949 -9.751 1.00 0.00 O ATOM 854 CB GLU A 55 -3.569 -13.706 -8.567 1.00 0.00 C ATOM 855 CG GLU A 55 -3.990 -15.177 -8.610 1.00 0.00 C ATOM 856 CD GLU A 55 -5.404 -15.341 -9.195 1.00 0.00 C ATOM 857 OE1 GLU A 55 -6.394 -15.038 -8.491 1.00 0.00 O ATOM 858 OE2 GLU A 55 -5.538 -15.778 -10.360 1.00 0.00 O ATOM 859 H GLU A 55 -2.681 -11.451 -8.225 1.00 0.00 H ATOM 860 HA GLU A 55 -2.274 -13.841 -6.848 1.00 0.00 H ATOM 861 HB2 GLU A 55 -4.326 -13.145 -8.017 1.00 0.00 H ATOM 862 HB3 GLU A 55 -3.530 -13.319 -9.586 1.00 0.00 H ATOM 863 HG2 GLU A 55 -3.273 -15.750 -9.201 1.00 0.00 H ATOM 864 HG3 GLU A 55 -3.972 -15.569 -7.599 1.00 0.00 H ATOM 865 N GLY A 56 -0.383 -15.096 -7.844 1.00 0.00 N ATOM 866 CA GLY A 56 0.690 -15.947 -8.335 1.00 0.00 C ATOM 867 C GLY A 56 2.089 -15.360 -8.128 1.00 0.00 C ATOM 868 O GLY A 56 3.061 -16.002 -8.533 1.00 0.00 O ATOM 869 H GLY A 56 -0.647 -15.212 -6.869 1.00 0.00 H ATOM 870 HA2 GLY A 56 0.634 -16.900 -7.806 1.00 0.00 H ATOM 871 HA3 GLY A 56 0.542 -16.140 -9.398 1.00 0.00 H ATOM 872 N ASP A 57 2.228 -14.167 -7.534 1.00 0.00 N ATOM 873 CA ASP A 57 3.543 -13.578 -7.266 1.00 0.00 C ATOM 874 C ASP A 57 4.256 -14.372 -6.158 1.00 0.00 C ATOM 875 O ASP A 57 3.609 -15.069 -5.370 1.00 0.00 O ATOM 876 CB ASP A 57 3.410 -12.095 -6.884 1.00 0.00 C ATOM 877 CG ASP A 57 4.636 -11.282 -7.322 1.00 0.00 C ATOM 878 OD1 ASP A 57 5.761 -11.544 -6.851 1.00 0.00 O ATOM 879 OD2 ASP A 57 4.459 -10.386 -8.180 1.00 0.00 O ATOM 880 H ASP A 57 1.410 -13.660 -7.209 1.00 0.00 H ATOM 881 HA ASP A 57 4.135 -13.638 -8.181 1.00 0.00 H ATOM 882 HB2 ASP A 57 2.539 -11.668 -7.375 1.00 0.00 H ATOM 883 HB3 ASP A 57 3.244 -12.011 -5.810 1.00 0.00 H ATOM 884 N PHE A 58 5.581 -14.264 -6.071 1.00 0.00 N ATOM 885 CA PHE A 58 6.364 -14.865 -4.997 1.00 0.00 C ATOM 886 C PHE A 58 6.358 -13.903 -3.814 1.00 0.00 C ATOM 887 O PHE A 58 6.421 -12.685 -4.008 1.00 0.00 O ATOM 888 CB PHE A 58 7.797 -15.109 -5.480 1.00 0.00 C ATOM 889 CG PHE A 58 8.684 -15.757 -4.431 1.00 0.00 C ATOM 890 CD1 PHE A 58 8.610 -17.145 -4.205 1.00 0.00 C ATOM 891 CD2 PHE A 58 9.556 -14.971 -3.651 1.00 0.00 C ATOM 892 CE1 PHE A 58 9.407 -17.744 -3.214 1.00 0.00 C ATOM 893 CE2 PHE A 58 10.353 -15.571 -2.660 1.00 0.00 C ATOM 894 CZ PHE A 58 10.282 -16.958 -2.444 1.00 0.00 C ATOM 895 H PHE A 58 6.022 -13.507 -6.583 1.00 0.00 H ATOM 896 HA PHE A 58 5.921 -15.818 -4.703 1.00 0.00 H ATOM 897 HB2 PHE A 58 7.762 -15.746 -6.363 1.00 0.00 H ATOM 898 HB3 PHE A 58 8.237 -14.156 -5.780 1.00 0.00 H ATOM 899 HD1 PHE A 58 7.935 -17.754 -4.789 1.00 0.00 H ATOM 900 HD2 PHE A 58 9.613 -13.902 -3.808 1.00 0.00 H ATOM 901 HE1 PHE A 58 9.346 -18.811 -3.044 1.00 0.00 H ATOM 902 HE2 PHE A 58 11.023 -14.965 -2.064 1.00 0.00 H ATOM 903 HZ PHE A 58 10.900 -17.421 -1.685 1.00 0.00 H ATOM 904 N VAL A 59 6.310 -14.422 -2.590 1.00 0.00 N ATOM 905 CA VAL A 59 6.167 -13.605 -1.393 1.00 0.00 C ATOM 906 C VAL A 59 6.909 -14.248 -0.222 1.00 0.00 C ATOM 907 O VAL A 59 7.210 -15.448 -0.231 1.00 0.00 O ATOM 908 CB VAL A 59 4.674 -13.383 -1.078 1.00 0.00 C ATOM 909 CG1 VAL A 59 4.038 -12.303 -1.964 1.00 0.00 C ATOM 910 CG2 VAL A 59 3.817 -14.652 -1.170 1.00 0.00 C ATOM 911 H VAL A 59 6.312 -15.430 -2.452 1.00 0.00 H ATOM 912 HA VAL A 59 6.632 -12.634 -1.565 1.00 0.00 H ATOM 913 HB VAL A 59 4.630 -13.017 -0.058 1.00 0.00 H ATOM 914 HG11 VAL A 59 4.621 -11.388 -1.881 1.00 0.00 H ATOM 915 HG12 VAL A 59 3.998 -12.627 -3.003 1.00 0.00 H ATOM 916 HG13 VAL A 59 3.023 -12.094 -1.625 1.00 0.00 H ATOM 917 HG21 VAL A 59 3.817 -15.047 -2.185 1.00 0.00 H ATOM 918 HG22 VAL A 59 4.201 -15.407 -0.483 1.00 0.00 H ATOM 919 HG23 VAL A 59 2.792 -14.410 -0.902 1.00 0.00 H ATOM 920 N ASN A 60 7.244 -13.445 0.790 1.00 0.00 N ATOM 921 CA ASN A 60 8.017 -13.897 1.937 1.00 0.00 C ATOM 922 C ASN A 60 7.646 -13.122 3.187 1.00 0.00 C ATOM 923 O ASN A 60 6.956 -12.107 3.110 1.00 0.00 O ATOM 924 CB ASN A 60 9.527 -13.815 1.634 1.00 0.00 C ATOM 925 CG ASN A 60 10.173 -15.192 1.716 1.00 0.00 C ATOM 926 OD1 ASN A 60 10.989 -15.457 2.593 1.00 0.00 O ATOM 927 ND2 ASN A 60 9.790 -16.103 0.833 1.00 0.00 N ATOM 928 H ASN A 60 6.938 -12.480 0.806 1.00 0.00 H ATOM 929 HA ASN A 60 7.745 -14.925 2.135 1.00 0.00 H ATOM 930 HB2 ASN A 60 9.698 -13.408 0.636 1.00 0.00 H ATOM 931 HB3 ASN A 60 10.017 -13.143 2.342 1.00 0.00 H ATOM 932 HD21 ASN A 60 9.065 -15.884 0.149 1.00 0.00 H ATOM 933 HD22 ASN A 60 10.190 -17.028 0.851 1.00 0.00 H ATOM 934 N GLU A 61 8.102 -13.595 4.347 1.00 0.00 N ATOM 935 CA GLU A 61 7.891 -12.910 5.617 1.00 0.00 C ATOM 936 C GLU A 61 8.435 -11.474 5.523 1.00 0.00 C ATOM 937 O GLU A 61 9.616 -11.268 5.234 1.00 0.00 O ATOM 938 CB GLU A 61 8.562 -13.726 6.735 1.00 0.00 C ATOM 939 CG GLU A 61 8.254 -13.168 8.131 1.00 0.00 C ATOM 940 CD GLU A 61 9.039 -13.915 9.225 1.00 0.00 C ATOM 941 OE1 GLU A 61 8.558 -14.950 9.740 1.00 0.00 O ATOM 942 OE2 GLU A 61 10.145 -13.461 9.600 1.00 0.00 O ATOM 943 H GLU A 61 8.683 -14.426 4.350 1.00 0.00 H ATOM 944 HA GLU A 61 6.817 -12.869 5.805 1.00 0.00 H ATOM 945 HB2 GLU A 61 8.202 -14.754 6.688 1.00 0.00 H ATOM 946 HB3 GLU A 61 9.641 -13.733 6.579 1.00 0.00 H ATOM 947 HG2 GLU A 61 8.511 -12.108 8.163 1.00 0.00 H ATOM 948 HG3 GLU A 61 7.182 -13.256 8.311 1.00 0.00 H ATOM 949 N GLY A 62 7.565 -10.486 5.756 1.00 0.00 N ATOM 950 CA GLY A 62 7.895 -9.068 5.740 1.00 0.00 C ATOM 951 C GLY A 62 7.811 -8.438 4.345 1.00 0.00 C ATOM 952 O GLY A 62 8.048 -7.235 4.219 1.00 0.00 O ATOM 953 H GLY A 62 6.588 -10.712 5.919 1.00 0.00 H ATOM 954 HA2 GLY A 62 7.197 -8.548 6.397 1.00 0.00 H ATOM 955 HA3 GLY A 62 8.904 -8.927 6.130 1.00 0.00 H ATOM 956 N ASP A 63 7.489 -9.206 3.298 1.00 0.00 N ATOM 957 CA ASP A 63 7.329 -8.685 1.944 1.00 0.00 C ATOM 958 C ASP A 63 5.955 -8.019 1.854 1.00 0.00 C ATOM 959 O ASP A 63 4.972 -8.565 2.351 1.00 0.00 O ATOM 960 CB ASP A 63 7.468 -9.824 0.926 1.00 0.00 C ATOM 961 CG ASP A 63 7.647 -9.340 -0.520 1.00 0.00 C ATOM 962 OD1 ASP A 63 7.678 -8.117 -0.784 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.795 -10.215 -1.401 1.00 0.00 O ATOM 964 H ASP A 63 7.219 -10.171 3.445 1.00 0.00 H ATOM 965 HA ASP A 63 8.113 -7.951 1.753 1.00 0.00 H ATOM 966 HB2 ASP A 63 8.342 -10.422 1.190 1.00 0.00 H ATOM 967 HB3 ASP A 63 6.588 -10.469 0.980 1.00 0.00 H ATOM 968 N VAL A 64 5.879 -6.819 1.290 1.00 0.00 N ATOM 969 CA VAL A 64 4.669 -6.000 1.277 1.00 0.00 C ATOM 970 C VAL A 64 3.531 -6.656 0.473 1.00 0.00 C ATOM 971 O VAL A 64 3.778 -7.470 -0.421 1.00 0.00 O ATOM 972 CB VAL A 64 5.007 -4.584 0.767 1.00 0.00 C ATOM 973 CG1 VAL A 64 5.822 -3.813 1.816 1.00 0.00 C ATOM 974 CG2 VAL A 64 5.767 -4.573 -0.570 1.00 0.00 C ATOM 975 H VAL A 64 6.695 -6.459 0.824 1.00 0.00 H ATOM 976 HA VAL A 64 4.320 -5.910 2.306 1.00 0.00 H ATOM 977 HB VAL A 64 4.069 -4.050 0.630 1.00 0.00 H ATOM 978 HG11 VAL A 64 5.269 -3.774 2.754 1.00 0.00 H ATOM 979 HG12 VAL A 64 6.785 -4.297 1.989 1.00 0.00 H ATOM 980 HG13 VAL A 64 5.994 -2.792 1.471 1.00 0.00 H ATOM 981 HG21 VAL A 64 6.787 -4.939 -0.444 1.00 0.00 H ATOM 982 HG22 VAL A 64 5.256 -5.203 -1.297 1.00 0.00 H ATOM 983 HG23 VAL A 64 5.810 -3.554 -0.958 1.00 0.00 H ATOM 984 N LEU A 65 2.281 -6.260 0.761 1.00 0.00 N ATOM 985 CA LEU A 65 1.083 -6.762 0.083 1.00 0.00 C ATOM 986 C LEU A 65 0.121 -5.633 -0.285 1.00 0.00 C ATOM 987 O LEU A 65 -0.399 -5.638 -1.398 1.00 0.00 O ATOM 988 CB LEU A 65 0.359 -7.785 0.986 1.00 0.00 C ATOM 989 CG LEU A 65 -1.017 -8.250 0.451 1.00 0.00 C ATOM 990 CD1 LEU A 65 -0.911 -8.990 -0.887 1.00 0.00 C ATOM 991 CD2 LEU A 65 -1.730 -9.138 1.474 1.00 0.00 C ATOM 992 H LEU A 65 2.139 -5.612 1.530 1.00 0.00 H ATOM 993 HA LEU A 65 1.374 -7.263 -0.842 1.00 0.00 H ATOM 994 HB2 LEU A 65 1.007 -8.651 1.118 1.00 0.00 H ATOM 995 HB3 LEU A 65 0.203 -7.333 1.966 1.00 0.00 H ATOM 996 HG LEU A 65 -1.657 -7.386 0.312 1.00 0.00 H ATOM 997 HD11 LEU A 65 -0.231 -9.836 -0.800 1.00 0.00 H ATOM 998 HD12 LEU A 65 -1.897 -9.348 -1.189 1.00 0.00 H ATOM 999 HD13 LEU A 65 -0.549 -8.315 -1.661 1.00 0.00 H ATOM 1000 HD21 LEU A 65 -2.739 -9.362 1.126 1.00 0.00 H ATOM 1001 HD22 LEU A 65 -1.187 -10.069 1.602 1.00 0.00 H ATOM 1002 HD23 LEU A 65 -1.804 -8.621 2.433 1.00 0.00 H ATOM 1003 N LEU A 66 -0.122 -4.665 0.602 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.186 -3.681 0.433 1.00 0.00 C ATOM 1005 C LEU A 66 -0.746 -2.360 1.023 1.00 0.00 C ATOM 1006 O LEU A 66 -0.100 -2.336 2.072 1.00 0.00 O ATOM 1007 CB LEU A 66 -2.426 -4.138 1.227 1.00 0.00 C ATOM 1008 CG LEU A 66 -3.451 -4.975 0.449 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -4.355 -5.726 1.433 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -4.299 -4.061 -0.429 1.00 0.00 C ATOM 1011 H LEU A 66 0.375 -4.636 1.486 1.00 0.00 H ATOM 1012 HA LEU A 66 -1.434 -3.545 -0.620 1.00 0.00 H ATOM 1013 HB2 LEU A 66 -2.081 -4.708 2.080 1.00 0.00 H ATOM 1014 HB3 LEU A 66 -2.942 -3.265 1.634 1.00 0.00 H ATOM 1015 HG LEU A 66 -2.945 -5.696 -0.186 1.00 0.00 H ATOM 1016 HD11 LEU A 66 -4.876 -5.024 2.084 1.00 0.00 H ATOM 1017 HD12 LEU A 66 -5.086 -6.318 0.886 1.00 0.00 H ATOM 1018 HD13 LEU A 66 -3.755 -6.403 2.043 1.00 0.00 H ATOM 1019 HD21 LEU A 66 -5.095 -4.621 -0.912 1.00 0.00 H ATOM 1020 HD22 LEU A 66 -4.744 -3.275 0.179 1.00 0.00 H ATOM 1021 HD23 LEU A 66 -3.674 -3.611 -1.197 1.00 0.00 H ATOM 1022 N GLU A 67 -1.202 -1.275 0.418 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.095 0.077 0.929 1.00 0.00 C ATOM 1024 C GLU A 67 -2.519 0.596 0.963 1.00 0.00 C ATOM 1025 O GLU A 67 -3.276 0.354 0.018 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.188 0.910 0.012 1.00 0.00 C ATOM 1027 CG GLU A 67 0.163 2.296 0.578 1.00 0.00 C ATOM 1028 CD GLU A 67 1.091 2.284 1.812 1.00 0.00 C ATOM 1029 OE1 GLU A 67 1.632 1.220 2.188 1.00 0.00 O ATOM 1030 OE2 GLU A 67 1.313 3.370 2.396 1.00 0.00 O ATOM 1031 H GLU A 67 -1.776 -1.382 -0.419 1.00 0.00 H ATOM 1032 HA GLU A 67 -0.704 0.064 1.941 1.00 0.00 H ATOM 1033 HB2 GLU A 67 0.731 0.360 -0.175 1.00 0.00 H ATOM 1034 HB3 GLU A 67 -0.690 1.044 -0.947 1.00 0.00 H ATOM 1035 HG2 GLU A 67 0.661 2.858 -0.215 1.00 0.00 H ATOM 1036 HG3 GLU A 67 -0.762 2.824 0.820 1.00 0.00 H ATOM 1037 N LEU A 68 -2.902 1.266 2.046 1.00 0.00 N ATOM 1038 CA LEU A 68 -4.285 1.637 2.314 1.00 0.00 C ATOM 1039 C LEU A 68 -4.379 3.152 2.448 1.00 0.00 C ATOM 1040 O LEU A 68 -3.490 3.791 3.011 1.00 0.00 O ATOM 1041 CB LEU A 68 -4.794 0.955 3.598 1.00 0.00 C ATOM 1042 CG LEU A 68 -4.660 -0.581 3.668 1.00 0.00 C ATOM 1043 CD1 LEU A 68 -5.273 -1.102 4.974 1.00 0.00 C ATOM 1044 CD2 LEU A 68 -5.319 -1.298 2.487 1.00 0.00 C ATOM 1045 H LEU A 68 -2.221 1.463 2.773 1.00 0.00 H ATOM 1046 HA LEU A 68 -4.921 1.320 1.489 1.00 0.00 H ATOM 1047 HB2 LEU A 68 -4.268 1.391 4.449 1.00 0.00 H ATOM 1048 HB3 LEU A 68 -5.844 1.208 3.702 1.00 0.00 H ATOM 1049 HG LEU A 68 -3.603 -0.841 3.669 1.00 0.00 H ATOM 1050 HD11 LEU A 68 -6.351 -0.931 4.984 1.00 0.00 H ATOM 1051 HD12 LEU A 68 -5.080 -2.172 5.074 1.00 0.00 H ATOM 1052 HD13 LEU A 68 -4.831 -0.593 5.829 1.00 0.00 H ATOM 1053 HD21 LEU A 68 -4.818 -1.032 1.560 1.00 0.00 H ATOM 1054 HD22 LEU A 68 -5.218 -2.376 2.611 1.00 0.00 H ATOM 1055 HD23 LEU A 68 -6.375 -1.033 2.424 1.00 0.00 H ATOM 1056 N SER A 69 -5.481 3.721 1.969 1.00 0.00 N ATOM 1057 CA SER A 69 -5.755 5.153 1.974 1.00 0.00 C ATOM 1058 C SER A 69 -5.989 5.716 3.387 1.00 0.00 C ATOM 1059 O SER A 69 -6.011 6.936 3.561 1.00 0.00 O ATOM 1060 CB SER A 69 -6.982 5.400 1.088 1.00 0.00 C ATOM 1061 OG SER A 69 -6.825 4.771 -0.177 1.00 0.00 O ATOM 1062 H SER A 69 -6.176 3.143 1.506 1.00 0.00 H ATOM 1063 HA SER A 69 -4.900 5.670 1.536 1.00 0.00 H ATOM 1064 HB2 SER A 69 -7.865 4.991 1.582 1.00 0.00 H ATOM 1065 HB3 SER A 69 -7.118 6.474 0.951 1.00 0.00 H ATOM 1066 HG SER A 69 -7.573 5.036 -0.737 1.00 0.00 H ATOM 1067 N ASN A 70 -6.158 4.850 4.395 1.00 0.00 N ATOM 1068 CA ASN A 70 -6.436 5.216 5.786 1.00 0.00 C ATOM 1069 C ASN A 70 -5.509 4.434 6.727 1.00 0.00 C ATOM 1070 O ASN A 70 -5.907 3.996 7.807 1.00 0.00 O ATOM 1071 CB ASN A 70 -7.930 4.996 6.093 1.00 0.00 C ATOM 1072 CG ASN A 70 -8.367 5.628 7.416 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -7.760 6.571 7.918 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -9.459 5.151 7.993 1.00 0.00 N ATOM 1075 H ASN A 70 -6.117 3.863 4.184 1.00 0.00 H ATOM 1076 HA ASN A 70 -6.211 6.275 5.919 1.00 0.00 H ATOM 1077 HB2 ASN A 70 -8.531 5.437 5.297 1.00 0.00 H ATOM 1078 HB3 ASN A 70 -8.132 3.923 6.114 1.00 0.00 H ATOM 1079 HD21 ASN A 70 -9.972 4.388 7.573 1.00 0.00 H ATOM 1080 HD22 ASN A 70 -9.806 5.573 8.842 1.00 0.00 H ATOM 1081 N SER A 71 -4.271 4.194 6.293 1.00 0.00 N ATOM 1082 CA SER A 71 -3.240 3.498 7.061 1.00 0.00 C ATOM 1083 C SER A 71 -2.895 4.204 8.384 1.00 0.00 C ATOM 1084 O SER A 71 -2.298 3.595 9.274 1.00 0.00 O ATOM 1085 CB SER A 71 -2.004 3.369 6.162 1.00 0.00 C ATOM 1086 OG SER A 71 -1.658 4.625 5.597 1.00 0.00 O ATOM 1087 H SER A 71 -3.966 4.574 5.404 1.00 0.00 H ATOM 1088 HA SER A 71 -3.602 2.495 7.296 1.00 0.00 H ATOM 1089 HB2 SER A 71 -1.166 2.976 6.741 1.00 0.00 H ATOM 1090 HB3 SER A 71 -2.231 2.674 5.355 1.00 0.00 H ATOM 1091 HG SER A 71 -0.927 4.482 4.973 1.00 0.00 H ATOM 1092 N THR A 72 -3.271 5.477 8.524 1.00 0.00 N ATOM 1093 CA THR A 72 -3.055 6.331 9.684 1.00 0.00 C ATOM 1094 C THR A 72 -3.846 5.899 10.935 1.00 0.00 C ATOM 1095 O THR A 72 -3.581 6.423 12.020 1.00 0.00 O ATOM 1096 CB THR A 72 -3.391 7.776 9.254 1.00 0.00 C ATOM 1097 OG1 THR A 72 -4.517 7.812 8.383 1.00 0.00 O ATOM 1098 CG2 THR A 72 -2.220 8.392 8.478 1.00 0.00 C ATOM 1099 H THR A 72 -3.747 5.931 7.756 1.00 0.00 H ATOM 1100 HA THR A 72 -1.997 6.280 9.947 1.00 0.00 H ATOM 1101 HB THR A 72 -3.584 8.392 10.133 1.00 0.00 H ATOM 1102 HG1 THR A 72 -5.321 7.733 8.922 1.00 0.00 H ATOM 1103 HG21 THR A 72 -2.472 9.412 8.184 1.00 0.00 H ATOM 1104 HG22 THR A 72 -1.335 8.424 9.113 1.00 0.00 H ATOM 1105 HG23 THR A 72 -2.000 7.804 7.586 1.00 0.00 H ATOM 1106 N GLN A 73 -4.802 4.965 10.809 1.00 0.00 N ATOM 1107 CA GLN A 73 -5.507 4.366 11.943 1.00 0.00 C ATOM 1108 C GLN A 73 -4.494 3.794 12.934 1.00 0.00 C ATOM 1109 O GLN A 73 -4.572 4.128 14.134 1.00 0.00 O ATOM 1110 CB GLN A 73 -6.451 3.254 11.461 1.00 0.00 C ATOM 1111 CG GLN A 73 -7.683 3.780 10.712 1.00 0.00 C ATOM 1112 CD GLN A 73 -8.392 2.630 9.995 1.00 0.00 C ATOM 1113 OE1 GLN A 73 -9.366 2.061 10.484 1.00 0.00 O ATOM 1114 NE2 GLN A 73 -7.882 2.244 8.839 1.00 0.00 N ATOM 1115 OXT GLN A 73 -3.648 2.979 12.511 1.00 0.00 O ATOM 1116 H GLN A 73 -4.976 4.576 9.893 1.00 0.00 H ATOM 1117 HA GLN A 73 -6.093 5.139 12.443 1.00 0.00 H ATOM 1118 HB2 GLN A 73 -5.893 2.575 10.815 1.00 0.00 H ATOM 1119 HB3 GLN A 73 -6.800 2.682 12.322 1.00 0.00 H ATOM 1120 HG2 GLN A 73 -8.364 4.257 11.420 1.00 0.00 H ATOM 1121 HG3 GLN A 73 -7.378 4.526 9.979 1.00 0.00 H ATOM 1122 HE21 GLN A 73 -7.089 2.753 8.453 1.00 0.00 H ATOM 1123 HE22 GLN A 73 -8.248 1.425 8.357 1.00 0.00 H TER 1124 GLN A 73 HETATM 1125 C11 BTI A 135 2.943 -29.216 -6.159 1.00 0.00 C HETATM 1126 O11 BTI A 135 2.346 -30.274 -6.358 1.00 0.00 O HETATM 1127 C10 BTI A 135 2.661 -27.995 -7.036 1.00 0.00 C HETATM 1128 C9 BTI A 135 1.254 -27.417 -6.818 1.00 0.00 C HETATM 1129 C8 BTI A 135 0.992 -27.027 -5.356 1.00 0.00 C HETATM 1130 C7 BTI A 135 -0.365 -26.328 -5.213 1.00 0.00 C HETATM 1131 C2 BTI A 135 -0.704 -26.075 -3.736 1.00 0.00 C HETATM 1132 S1 BTI A 135 -1.137 -27.527 -2.759 1.00 0.00 S HETATM 1133 C6 BTI A 135 -1.784 -26.435 -1.482 1.00 0.00 C HETATM 1134 C5 BTI A 135 -2.447 -25.232 -2.160 1.00 0.00 C HETATM 1135 N3 BTI A 135 -3.827 -25.523 -2.495 1.00 0.00 N HETATM 1136 C3 BTI A 135 -4.115 -25.568 -3.801 1.00 0.00 C HETATM 1137 O3 BTI A 135 -5.202 -25.807 -4.321 1.00 0.00 O HETATM 1138 N2 BTI A 135 -2.964 -25.275 -4.413 1.00 0.00 N HETATM 1139 C4 BTI A 135 -1.826 -25.035 -3.543 1.00 0.00 C HETATM 1140 H102 BTI A 135 2.768 -28.281 -8.083 1.00 0.00 H HETATM 1141 H103 BTI A 135 3.396 -27.213 -6.831 1.00 0.00 H HETATM 1142 H92 BTI A 135 0.512 -28.154 -7.126 1.00 0.00 H HETATM 1143 H93 BTI A 135 1.144 -26.535 -7.450 1.00 0.00 H HETATM 1144 H82 BTI A 135 1.779 -26.355 -5.011 1.00 0.00 H HETATM 1145 H83 BTI A 135 0.996 -27.923 -4.736 1.00 0.00 H HETATM 1146 H72 BTI A 135 -1.144 -26.946 -5.661 1.00 0.00 H HETATM 1147 H73 BTI A 135 -0.321 -25.373 -5.741 1.00 0.00 H HETATM 1148 H2 BTI A 135 0.188 -25.662 -3.269 1.00 0.00 H HETATM 1149 H62 BTI A 135 -0.947 -26.071 -0.887 1.00 0.00 H HETATM 1150 H63 BTI A 135 -2.485 -26.964 -0.836 1.00 0.00 H HETATM 1151 H5 BTI A 135 -2.370 -24.333 -1.548 1.00 0.00 H HETATM 1152 HN3 BTI A 135 -4.524 -25.652 -1.777 1.00 0.00 H HETATM 1153 HN2 BTI A 135 -2.870 -25.228 -5.417 1.00 0.00 H HETATM 1154 H4 BTI A 135 -1.466 -24.016 -3.668 1.00 0.00 H