USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1179 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 13 THR OG1 : rot 65:sc= 0.629 USER MOD Set 1.2: A 134 MET CE :methyl 160:sc= -0.148 (180deg=-0.659) USER MOD Set 2.1: A 121 MET CE :methyl -136:sc= -0.0909 (180deg=-0.577) USER MOD Set 2.2: A 129 THR OG1 : rot 75:sc= 1.24 USER MOD Set 3.1: A 53 THR OG1 : rot -73:sc= 0.52 USER MOD Set 3.2: A 55 SER OG : rot 180:sc= 0.0427 USER MOD Set 4.1: A 12 ASN : amide:sc= 0.337 K(o=0.72,f=-2.1) USER MOD Set 4.2: A 25 ASN : amide:sc= 0.381 K(o=0.72,f=-0.77) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= -0.0258 (180deg=-0.17) USER MOD Single : A 2 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0309) USER MOD Single : A 4 HIS : no HD1:sc= -0.0419 X(o=-0.042,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.198 USER MOD Single : A 9 THR OG1 : rot 53:sc= 0.0854 USER MOD Single : A 15 THR OG1 : rot 118:sc= 0.952 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 HIS :FLIP no HE2:sc= -0.119 F(o=-0.82,f=-0.12) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 87 ASN : amide:sc= 0.423 K(o=0.42,f=-0.91) USER MOD Single : A 96 THR OG1 : rot 69:sc= 2.2 USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 107 GLN : amide:sc= 0.0288 K(o=0.029,f=-7.5!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot -160:sc= -0.676 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0.41) USER MOD Single : A 150 SER OG : rot 124:sc= 0.579 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.057) USER MOD Single : A 156 HIS : no HE2:sc= 0.723 K(o=0.72,f=-4.5!) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 34.274 -4.478 -0.321 1.00 0.00 N ATOM 2 CA MET A 1 35.093 -3.302 -0.700 1.00 0.00 C ATOM 3 C MET A 1 34.323 -2.001 -0.496 1.00 0.00 C ATOM 4 O MET A 1 34.924 -0.940 -0.320 1.00 0.00 O ATOM 5 CB MET A 1 35.550 -3.405 -2.158 1.00 0.00 C ATOM 6 CG MET A 1 36.605 -4.473 -2.394 1.00 0.00 C ATOM 7 SD MET A 1 37.110 -4.579 -4.123 1.00 0.00 S ATOM 8 CE MET A 1 38.361 -5.858 -4.027 1.00 0.00 C ATOM 0 H1 MET A 1 34.869 -5.331 -0.324 1.00 0.00 H new ATOM 0 H2 MET A 1 33.880 -4.334 0.631 1.00 0.00 H new ATOM 0 H3 MET A 1 33.498 -4.595 -1.003 1.00 0.00 H new ATOM 0 HA MET A 1 35.969 -3.293 -0.051 1.00 0.00 H new ATOM 0 HB2 MET A 1 34.685 -3.616 -2.786 1.00 0.00 H new ATOM 0 HB3 MET A 1 35.946 -2.440 -2.474 1.00 0.00 H new ATOM 0 HG2 MET A 1 37.478 -4.259 -1.777 1.00 0.00 H new ATOM 0 HG3 MET A 1 36.217 -5.439 -2.073 1.00 0.00 H new ATOM 0 HE1 MET A 1 38.772 -6.040 -5.020 1.00 0.00 H new ATOM 0 HE2 MET A 1 39.159 -5.537 -3.357 1.00 0.00 H new ATOM 0 HE3 MET A 1 37.914 -6.776 -3.645 1.00 0.00 H new ATOM 20 N LYS A 2 32.998 -2.076 -0.524 1.00 0.00 N ATOM 21 CA LYS A 2 32.171 -0.894 -0.326 1.00 0.00 C ATOM 22 C LYS A 2 31.380 -0.992 0.970 1.00 0.00 C ATOM 23 O LYS A 2 31.257 -2.069 1.554 1.00 0.00 O ATOM 24 CB LYS A 2 31.202 -0.708 -1.497 1.00 0.00 C ATOM 25 CG LYS A 2 31.873 -0.337 -2.806 1.00 0.00 C ATOM 26 CD LYS A 2 30.843 -0.081 -3.895 1.00 0.00 C ATOM 27 CE LYS A 2 31.497 0.387 -5.182 1.00 0.00 C ATOM 28 NZ LYS A 2 32.348 -0.665 -5.796 1.00 0.00 N ATOM 0 H LYS A 2 32.476 -2.938 -0.681 1.00 0.00 H new ATOM 0 HA LYS A 2 32.838 -0.033 -0.270 1.00 0.00 H new ATOM 0 HB2 LYS A 2 30.640 -1.631 -1.639 1.00 0.00 H new ATOM 0 HB3 LYS A 2 30.482 0.068 -1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 2 32.486 0.553 -2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 2 32.542 -1.140 -3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 2 30.278 -0.994 -4.084 1.00 0.00 H new ATOM 0 HD3 LYS A 2 30.131 0.670 -3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 2 30.725 0.687 -5.891 1.00 0.00 H new ATOM 0 HE3 LYS A 2 32.104 1.269 -4.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 32.692 -0.337 -6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 33.159 -0.862 -5.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 31.790 -1.533 -5.922 1.00 0.00 H new ATOM 42 N LEU A 3 30.852 0.140 1.413 1.00 0.00 N ATOM 43 CA LEU A 3 29.965 0.171 2.565 1.00 0.00 C ATOM 44 C LEU A 3 28.553 -0.143 2.098 1.00 0.00 C ATOM 45 O LEU A 3 27.772 -0.792 2.793 1.00 0.00 O ATOM 46 CB LEU A 3 30.018 1.542 3.243 1.00 0.00 C ATOM 47 CG LEU A 3 31.404 1.969 3.735 1.00 0.00 C ATOM 48 CD1 LEU A 3 31.351 3.363 4.338 1.00 0.00 C ATOM 49 CD2 LEU A 3 31.943 0.970 4.750 1.00 0.00 C ATOM 0 H LEU A 3 31.024 1.052 0.990 1.00 0.00 H new ATOM 0 HA LEU A 3 30.282 -0.573 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 3 29.651 2.292 2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 3 29.334 1.538 4.091 1.00 0.00 H new ATOM 0 HG LEU A 3 32.079 1.989 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 3 32.345 3.649 4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 3 31.010 4.073 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 3 30.660 3.369 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 3 32.929 1.290 5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 3 31.266 0.917 5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 3 32.020 -0.014 4.287 1.00 0.00 H new ATOM 61 N HIS A 4 28.242 0.345 0.905 1.00 0.00 N ATOM 62 CA HIS A 4 27.029 -0.025 0.192 1.00 0.00 C ATOM 63 C HIS A 4 27.403 -0.446 -1.221 1.00 0.00 C ATOM 64 O HIS A 4 27.710 0.397 -2.063 1.00 0.00 O ATOM 65 CB HIS A 4 26.028 1.136 0.136 1.00 0.00 C ATOM 66 CG HIS A 4 25.358 1.432 1.443 1.00 0.00 C ATOM 67 ND1 HIS A 4 24.953 2.695 1.810 1.00 0.00 N ATOM 68 CD2 HIS A 4 24.993 0.614 2.458 1.00 0.00 C ATOM 69 CE1 HIS A 4 24.374 2.644 2.994 1.00 0.00 C ATOM 70 NE2 HIS A 4 24.385 1.393 3.408 1.00 0.00 N ATOM 0 H HIS A 4 28.828 1.012 0.403 1.00 0.00 H new ATOM 0 HA HIS A 4 26.551 -0.847 0.724 1.00 0.00 H new ATOM 0 HB2 HIS A 4 26.547 2.032 -0.205 1.00 0.00 H new ATOM 0 HB3 HIS A 4 25.264 0.907 -0.607 1.00 0.00 H new ATOM 0 HD2 HIS A 4 25.151 -0.453 2.510 1.00 0.00 H new ATOM 0 HE1 HIS A 4 23.961 3.484 3.532 1.00 0.00 H new ATOM 0 HE2 HIS A 4 24.003 1.058 4.293 1.00 0.00 H new ATOM 79 N THR A 5 27.399 -1.743 -1.475 1.00 0.00 N ATOM 80 CA THR A 5 27.848 -2.265 -2.755 1.00 0.00 C ATOM 81 C THR A 5 26.691 -2.328 -3.755 1.00 0.00 C ATOM 82 O THR A 5 26.386 -3.385 -4.310 1.00 0.00 O ATOM 83 CB THR A 5 28.485 -3.660 -2.586 1.00 0.00 C ATOM 84 OG1 THR A 5 29.333 -3.662 -1.426 1.00 0.00 O ATOM 85 CG2 THR A 5 29.314 -4.035 -3.809 1.00 0.00 C ATOM 0 H THR A 5 27.090 -2.454 -0.812 1.00 0.00 H new ATOM 0 HA THR A 5 28.605 -1.585 -3.146 1.00 0.00 H new ATOM 0 HB THR A 5 27.684 -4.390 -2.470 1.00 0.00 H new ATOM 0 HG1 THR A 5 29.736 -4.548 -1.317 1.00 0.00 H new ATOM 0 HG21 THR A 5 29.751 -5.023 -3.663 1.00 0.00 H new ATOM 0 HG22 THR A 5 28.675 -4.048 -4.692 1.00 0.00 H new ATOM 0 HG23 THR A 5 30.109 -3.303 -3.948 1.00 0.00 H new ATOM 93 N ASP A 6 26.044 -1.187 -3.968 1.00 0.00 N ATOM 94 CA ASP A 6 24.964 -1.076 -4.943 1.00 0.00 C ATOM 95 C ASP A 6 24.507 0.376 -5.035 1.00 0.00 C ATOM 96 O ASP A 6 24.222 1.004 -4.014 1.00 0.00 O ATOM 97 CB ASP A 6 23.778 -1.973 -4.562 1.00 0.00 C ATOM 98 CG ASP A 6 23.044 -2.505 -5.779 1.00 0.00 C ATOM 99 OD1 ASP A 6 22.473 -1.697 -6.540 1.00 0.00 O ATOM 100 OD2 ASP A 6 23.054 -3.739 -5.994 1.00 0.00 O ATOM 0 H ASP A 6 26.251 -0.319 -3.474 1.00 0.00 H new ATOM 0 HA ASP A 6 25.340 -1.406 -5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 6 24.136 -2.810 -3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 6 23.084 -1.409 -3.940 1.00 0.00 H new ATOM 105 N PRO A 7 24.450 0.935 -6.253 1.00 0.00 N ATOM 106 CA PRO A 7 24.085 2.341 -6.464 1.00 0.00 C ATOM 107 C PRO A 7 22.617 2.634 -6.153 1.00 0.00 C ATOM 108 O PRO A 7 22.261 3.760 -5.787 1.00 0.00 O ATOM 109 CB PRO A 7 24.369 2.559 -7.951 1.00 0.00 C ATOM 110 CG PRO A 7 24.262 1.207 -8.565 1.00 0.00 C ATOM 111 CD PRO A 7 24.754 0.246 -7.521 1.00 0.00 C ATOM 0 HA PRO A 7 24.643 3.003 -5.801 1.00 0.00 H new ATOM 0 HB2 PRO A 7 23.652 3.251 -8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 7 25.360 2.985 -8.105 1.00 0.00 H new ATOM 0 HG2 PRO A 7 23.233 0.985 -8.847 1.00 0.00 H new ATOM 0 HG3 PRO A 7 24.862 1.140 -9.472 1.00 0.00 H new ATOM 0 HD2 PRO A 7 24.245 -0.716 -7.588 1.00 0.00 H new ATOM 0 HD3 PRO A 7 25.821 0.050 -7.626 1.00 0.00 H new ATOM 119 N ALA A 8 21.771 1.622 -6.301 1.00 0.00 N ATOM 120 CA ALA A 8 20.341 1.772 -6.073 1.00 0.00 C ATOM 121 C ALA A 8 19.728 0.443 -5.653 1.00 0.00 C ATOM 122 O ALA A 8 19.896 -0.566 -6.333 1.00 0.00 O ATOM 123 CB ALA A 8 19.658 2.303 -7.325 1.00 0.00 C ATOM 0 H ALA A 8 22.054 0.683 -6.580 1.00 0.00 H new ATOM 0 HA ALA A 8 20.191 2.490 -5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 8 18.589 2.410 -7.139 1.00 0.00 H new ATOM 0 HB2 ALA A 8 20.080 3.274 -7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 8 19.815 1.606 -8.148 1.00 0.00 H new ATOM 129 N THR A 9 19.019 0.450 -4.536 1.00 0.00 N ATOM 130 CA THR A 9 18.455 -0.770 -3.977 1.00 0.00 C ATOM 131 C THR A 9 17.245 -1.268 -4.773 1.00 0.00 C ATOM 132 O THR A 9 16.103 -0.923 -4.457 1.00 0.00 O ATOM 133 CB THR A 9 18.055 -0.560 -2.507 1.00 0.00 C ATOM 134 OG1 THR A 9 17.371 0.692 -2.369 1.00 0.00 O ATOM 135 CG2 THR A 9 19.278 -0.582 -1.604 1.00 0.00 C ATOM 0 H THR A 9 18.819 1.291 -3.995 1.00 0.00 H new ATOM 0 HA THR A 9 19.232 -1.532 -4.038 1.00 0.00 H new ATOM 0 HB THR A 9 17.394 -1.373 -2.208 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.629 0.731 -3.008 1.00 0.00 H new ATOM 0 HG21 THR A 9 18.969 -0.431 -0.570 1.00 0.00 H new ATOM 0 HG22 THR A 9 19.781 -1.545 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 9 19.962 0.214 -1.898 1.00 0.00 H new ATOM 143 N ALA A 10 17.526 -2.058 -5.814 1.00 0.00 N ATOM 144 CA ALA A 10 16.509 -2.732 -6.630 1.00 0.00 C ATOM 145 C ALA A 10 15.675 -1.763 -7.470 1.00 0.00 C ATOM 146 O ALA A 10 15.774 -1.760 -8.700 1.00 0.00 O ATOM 147 CB ALA A 10 15.609 -3.600 -5.762 1.00 0.00 C ATOM 0 H ALA A 10 18.480 -2.251 -6.119 1.00 0.00 H new ATOM 0 HA ALA A 10 17.049 -3.368 -7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.863 -4.090 -6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 10 16.210 -4.355 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.108 -2.977 -5.020 1.00 0.00 H new ATOM 153 N LEU A 11 14.868 -0.943 -6.798 1.00 0.00 N ATOM 154 CA LEU A 11 13.903 -0.061 -7.450 1.00 0.00 C ATOM 155 C LEU A 11 12.861 -0.884 -8.197 1.00 0.00 C ATOM 156 O LEU A 11 12.803 -0.885 -9.430 1.00 0.00 O ATOM 157 CB LEU A 11 14.587 0.938 -8.392 1.00 0.00 C ATOM 158 CG LEU A 11 15.517 1.949 -7.713 1.00 0.00 C ATOM 159 CD1 LEU A 11 16.094 2.910 -8.739 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.772 2.710 -6.626 1.00 0.00 C ATOM 0 H LEU A 11 14.866 -0.872 -5.780 1.00 0.00 H new ATOM 0 HA LEU A 11 13.405 0.520 -6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 11 15.162 0.380 -9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.817 1.486 -8.935 1.00 0.00 H new ATOM 0 HG LEU A 11 16.340 1.406 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.752 3.622 -8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.661 2.351 -9.483 1.00 0.00 H new ATOM 0 HD13 LEU A 11 15.283 3.448 -9.230 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.447 3.424 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.930 3.244 -7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.404 2.008 -5.877 1.00 0.00 H new ATOM 172 N ASN A 12 12.060 -1.606 -7.426 1.00 0.00 N ATOM 173 CA ASN A 12 11.009 -2.457 -7.971 1.00 0.00 C ATOM 174 C ASN A 12 9.944 -1.606 -8.657 1.00 0.00 C ATOM 175 O ASN A 12 9.174 -0.910 -7.997 1.00 0.00 O ATOM 176 CB ASN A 12 10.385 -3.287 -6.846 1.00 0.00 C ATOM 177 CG ASN A 12 9.431 -4.348 -7.355 1.00 0.00 C ATOM 178 OD1 ASN A 12 9.607 -4.885 -8.446 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.420 -4.665 -6.562 1.00 0.00 N ATOM 0 H ASN A 12 12.119 -1.619 -6.408 1.00 0.00 H new ATOM 0 HA ASN A 12 11.441 -3.130 -8.711 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.178 -3.765 -6.271 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.852 -2.624 -6.164 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.751 -5.379 -6.849 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.310 -4.195 -5.663 1.00 0.00 H new ATOM 186 N THR A 13 9.904 -1.662 -9.981 1.00 0.00 N ATOM 187 CA THR A 13 9.051 -0.772 -10.750 1.00 0.00 C ATOM 188 C THR A 13 8.003 -1.544 -11.556 1.00 0.00 C ATOM 189 O THR A 13 8.297 -2.581 -12.153 1.00 0.00 O ATOM 190 CB THR A 13 9.901 0.096 -11.704 1.00 0.00 C ATOM 191 OG1 THR A 13 10.973 0.708 -10.973 1.00 0.00 O ATOM 192 CG2 THR A 13 9.059 1.180 -12.361 1.00 0.00 C ATOM 0 H THR A 13 10.452 -2.314 -10.543 1.00 0.00 H new ATOM 0 HA THR A 13 8.528 -0.131 -10.040 1.00 0.00 H new ATOM 0 HB THR A 13 10.301 -0.551 -12.484 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.580 0.014 -10.641 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.685 1.774 -13.026 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.255 0.719 -12.935 1.00 0.00 H new ATOM 0 HG23 THR A 13 8.632 1.825 -11.593 1.00 0.00 H new ATOM 200 N VAL A 14 6.774 -1.034 -11.547 1.00 0.00 N ATOM 201 CA VAL A 14 5.696 -1.588 -12.358 1.00 0.00 C ATOM 202 C VAL A 14 5.984 -1.347 -13.837 1.00 0.00 C ATOM 203 O VAL A 14 6.347 -0.238 -14.231 1.00 0.00 O ATOM 204 CB VAL A 14 4.338 -0.948 -11.985 1.00 0.00 C ATOM 205 CG1 VAL A 14 3.208 -1.518 -12.828 1.00 0.00 C ATOM 206 CG2 VAL A 14 4.047 -1.136 -10.505 1.00 0.00 C ATOM 0 H VAL A 14 6.500 -0.231 -10.981 1.00 0.00 H new ATOM 0 HA VAL A 14 5.640 -2.659 -12.164 1.00 0.00 H new ATOM 0 HB VAL A 14 4.404 0.120 -12.194 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.267 -1.048 -12.541 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.406 -1.322 -13.882 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.140 -2.594 -12.666 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.088 -0.679 -10.262 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.011 -2.201 -10.274 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.833 -0.663 -9.917 1.00 0.00 H new ATOM 216 N THR A 15 5.828 -2.380 -14.651 1.00 0.00 N ATOM 217 CA THR A 15 6.156 -2.288 -16.065 1.00 0.00 C ATOM 218 C THR A 15 4.932 -1.944 -16.906 1.00 0.00 C ATOM 219 O THR A 15 4.988 -1.066 -17.772 1.00 0.00 O ATOM 220 CB THR A 15 6.782 -3.600 -16.570 1.00 0.00 C ATOM 221 OG1 THR A 15 6.064 -4.724 -16.040 1.00 0.00 O ATOM 222 CG2 THR A 15 8.244 -3.689 -16.166 1.00 0.00 C ATOM 0 H THR A 15 5.476 -3.291 -14.357 1.00 0.00 H new ATOM 0 HA THR A 15 6.882 -1.482 -16.173 1.00 0.00 H new ATOM 0 HB THR A 15 6.720 -3.612 -17.658 1.00 0.00 H new ATOM 0 HG1 THR A 15 5.669 -5.237 -16.776 1.00 0.00 H new ATOM 0 HG21 THR A 15 8.667 -4.624 -16.533 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.792 -2.850 -16.595 1.00 0.00 H new ATOM 0 HG23 THR A 15 8.324 -3.657 -15.079 1.00 0.00 H new ATOM 230 N ALA A 16 3.822 -2.619 -16.640 1.00 0.00 N ATOM 231 CA ALA A 16 2.607 -2.412 -17.411 1.00 0.00 C ATOM 232 C ALA A 16 1.375 -2.467 -16.520 1.00 0.00 C ATOM 233 O ALA A 16 1.355 -3.171 -15.511 1.00 0.00 O ATOM 234 CB ALA A 16 2.505 -3.450 -18.521 1.00 0.00 C ATOM 0 H ALA A 16 3.739 -3.313 -15.897 1.00 0.00 H new ATOM 0 HA ALA A 16 2.654 -1.419 -17.858 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.591 -3.284 -19.091 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.367 -3.361 -19.183 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.484 -4.449 -18.085 1.00 0.00 H new ATOM 240 N TYR A 17 0.353 -1.716 -16.899 1.00 0.00 N ATOM 241 CA TYR A 17 -0.897 -1.694 -16.155 1.00 0.00 C ATOM 242 C TYR A 17 -1.966 -2.464 -16.918 1.00 0.00 C ATOM 243 O TYR A 17 -2.289 -3.604 -16.582 1.00 0.00 O ATOM 244 CB TYR A 17 -1.362 -0.252 -15.919 1.00 0.00 C ATOM 245 CG TYR A 17 -0.374 0.607 -15.162 1.00 0.00 C ATOM 246 CD1 TYR A 17 -0.369 0.633 -13.773 1.00 0.00 C ATOM 247 CD2 TYR A 17 0.544 1.400 -15.838 1.00 0.00 C ATOM 248 CE1 TYR A 17 0.524 1.427 -13.080 1.00 0.00 C ATOM 249 CE2 TYR A 17 1.442 2.195 -15.151 1.00 0.00 C ATOM 250 CZ TYR A 17 1.428 2.205 -13.772 1.00 0.00 C ATOM 251 OH TYR A 17 2.316 3.001 -13.084 1.00 0.00 O ATOM 0 H TYR A 17 0.365 -1.111 -17.720 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.732 -2.167 -15.187 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -1.566 0.214 -16.883 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -2.303 -0.272 -15.370 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.074 0.023 -13.227 1.00 0.00 H new ATOM 0 HD2 TYR A 17 0.556 1.395 -16.918 1.00 0.00 H new ATOM 0 HE1 TYR A 17 0.514 1.438 -12.000 1.00 0.00 H new ATOM 0 HE2 TYR A 17 2.151 2.805 -15.691 1.00 0.00 H new ATOM 0 HH TYR A 17 2.884 3.484 -13.721 1.00 0.00 H new ATOM 261 N GLY A 18 -2.492 -1.842 -17.965 1.00 0.00 N ATOM 262 CA GLY A 18 -3.513 -2.476 -18.770 1.00 0.00 C ATOM 263 C GLY A 18 -4.886 -2.343 -18.152 1.00 0.00 C ATOM 264 O GLY A 18 -5.439 -1.242 -18.075 1.00 0.00 O ATOM 0 H GLY A 18 -2.227 -0.906 -18.271 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.519 -2.031 -19.765 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.272 -3.532 -18.895 1.00 0.00 H new ATOM 268 N ASP A 19 -5.435 -3.457 -17.703 1.00 0.00 N ATOM 269 CA ASP A 19 -6.758 -3.475 -17.099 1.00 0.00 C ATOM 270 C ASP A 19 -6.943 -4.754 -16.301 1.00 0.00 C ATOM 271 O ASP A 19 -6.632 -5.842 -16.786 1.00 0.00 O ATOM 272 CB ASP A 19 -7.840 -3.368 -18.180 1.00 0.00 C ATOM 273 CG ASP A 19 -9.233 -3.199 -17.604 1.00 0.00 C ATOM 274 OD1 ASP A 19 -9.588 -2.061 -17.227 1.00 0.00 O ATOM 275 OD2 ASP A 19 -9.988 -4.190 -17.550 1.00 0.00 O ATOM 0 H ASP A 19 -4.981 -4.370 -17.745 1.00 0.00 H new ATOM 0 HA ASP A 19 -6.850 -2.620 -16.430 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -7.615 -2.522 -18.830 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.815 -4.263 -18.802 1.00 0.00 H new ATOM 280 N GLY A 20 -7.405 -4.619 -15.066 1.00 0.00 N ATOM 281 CA GLY A 20 -7.668 -5.780 -14.239 1.00 0.00 C ATOM 282 C GLY A 20 -6.452 -6.232 -13.451 1.00 0.00 C ATOM 283 O GLY A 20 -6.531 -6.438 -12.240 1.00 0.00 O ATOM 0 H GLY A 20 -7.603 -3.723 -14.620 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -8.478 -5.551 -13.547 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -8.011 -6.600 -14.871 1.00 0.00 H new ATOM 287 N TYR A 21 -5.321 -6.368 -14.129 1.00 0.00 N ATOM 288 CA TYR A 21 -4.110 -6.873 -13.494 1.00 0.00 C ATOM 289 C TYR A 21 -3.054 -5.780 -13.386 1.00 0.00 C ATOM 290 O TYR A 21 -3.202 -4.701 -13.960 1.00 0.00 O ATOM 291 CB TYR A 21 -3.545 -8.063 -14.284 1.00 0.00 C ATOM 292 CG TYR A 21 -3.009 -7.695 -15.654 1.00 0.00 C ATOM 293 CD1 TYR A 21 -1.680 -7.318 -15.823 1.00 0.00 C ATOM 294 CD2 TYR A 21 -3.825 -7.727 -16.780 1.00 0.00 C ATOM 295 CE1 TYR A 21 -1.185 -6.980 -17.064 1.00 0.00 C ATOM 296 CE2 TYR A 21 -3.334 -7.391 -18.026 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.015 -7.019 -18.163 1.00 0.00 C ATOM 298 OH TYR A 21 -1.523 -6.685 -19.402 1.00 0.00 O ATOM 0 H TYR A 21 -5.216 -6.136 -15.117 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.373 -7.203 -12.489 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.745 -8.524 -13.704 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -4.327 -8.813 -14.401 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.024 -7.290 -14.965 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -4.860 -8.019 -16.678 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -0.152 -6.686 -17.174 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.982 -7.420 -18.890 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.236 -6.765 -20.070 1.00 0.00 H new ATOM 308 N ILE A 22 -1.995 -6.074 -12.648 1.00 0.00 N ATOM 309 CA ILE A 22 -0.863 -5.167 -12.521 1.00 0.00 C ATOM 310 C ILE A 22 0.432 -5.929 -12.793 1.00 0.00 C ATOM 311 O ILE A 22 0.763 -6.869 -12.072 1.00 0.00 O ATOM 312 CB ILE A 22 -0.798 -4.539 -11.110 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.114 -3.826 -10.783 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.375 -3.571 -11.008 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.198 -3.328 -9.358 1.00 0.00 C ATOM 0 H ILE A 22 -1.895 -6.943 -12.123 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.989 -4.364 -13.247 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.647 -5.337 -10.383 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.238 -2.982 -11.461 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.943 -4.509 -10.969 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.404 -3.139 -10.008 1.00 0.00 H new ATOM 0 HG22 ILE A 22 1.305 -4.105 -11.200 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.255 -2.775 -11.743 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.157 -2.835 -9.201 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -2.107 -4.170 -8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.391 -2.620 -9.172 1.00 0.00 H new ATOM 327 N GLU A 23 1.153 -5.543 -13.837 1.00 0.00 N ATOM 328 CA GLU A 23 2.380 -6.241 -14.198 1.00 0.00 C ATOM 329 C GLU A 23 3.598 -5.523 -13.630 1.00 0.00 C ATOM 330 O GLU A 23 3.874 -4.373 -13.972 1.00 0.00 O ATOM 331 CB GLU A 23 2.517 -6.360 -15.717 1.00 0.00 C ATOM 332 CG GLU A 23 3.708 -7.207 -16.142 1.00 0.00 C ATOM 333 CD GLU A 23 3.983 -7.134 -17.626 1.00 0.00 C ATOM 334 OE1 GLU A 23 3.307 -7.846 -18.399 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.883 -6.368 -18.028 1.00 0.00 O ATOM 0 H GLU A 23 0.913 -4.759 -14.443 1.00 0.00 H new ATOM 0 HA GLU A 23 2.326 -7.242 -13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.605 -6.795 -16.126 1.00 0.00 H new ATOM 0 HB3 GLU A 23 2.615 -5.363 -16.147 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.593 -6.879 -15.597 1.00 0.00 H new ATOM 0 HG3 GLU A 23 3.528 -8.245 -15.862 1.00 0.00 H new ATOM 342 N VAL A 24 4.321 -6.211 -12.763 1.00 0.00 N ATOM 343 CA VAL A 24 5.537 -5.669 -12.184 1.00 0.00 C ATOM 344 C VAL A 24 6.738 -6.473 -12.669 1.00 0.00 C ATOM 345 O VAL A 24 6.772 -7.699 -12.519 1.00 0.00 O ATOM 346 CB VAL A 24 5.495 -5.689 -10.640 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.702 -4.970 -10.056 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.204 -5.066 -10.127 1.00 0.00 C ATOM 0 H VAL A 24 4.085 -7.151 -12.444 1.00 0.00 H new ATOM 0 HA VAL A 24 5.624 -4.631 -12.505 1.00 0.00 H new ATOM 0 HB VAL A 24 5.527 -6.729 -10.316 1.00 0.00 H new ATOM 0 HG11 VAL A 24 6.650 -4.997 -8.968 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.615 -5.463 -10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 24 6.706 -3.933 -10.393 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.196 -5.091 -9.037 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.139 -4.032 -10.467 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.352 -5.628 -10.509 1.00 0.00 H new ATOM 358 N ASN A 25 7.704 -5.773 -13.264 1.00 0.00 N ATOM 359 CA ASN A 25 8.922 -6.386 -13.804 1.00 0.00 C ATOM 360 C ASN A 25 8.610 -7.287 -14.996 1.00 0.00 C ATOM 361 O ASN A 25 8.788 -6.888 -16.144 1.00 0.00 O ATOM 362 CB ASN A 25 9.683 -7.167 -12.723 1.00 0.00 C ATOM 363 CG ASN A 25 10.195 -6.270 -11.615 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.542 -5.113 -11.845 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.242 -6.796 -10.402 1.00 0.00 N ATOM 0 H ASN A 25 7.665 -4.761 -13.386 1.00 0.00 H new ATOM 0 HA ASN A 25 9.564 -5.576 -14.151 1.00 0.00 H new ATOM 0 HB2 ASN A 25 9.027 -7.927 -12.298 1.00 0.00 H new ATOM 0 HB3 ASN A 25 10.523 -7.691 -13.180 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.575 -6.237 -9.616 1.00 0.00 H new ATOM 0 HD22 ASN A 25 9.945 -7.760 -10.252 1.00 0.00 H new ATOM 372 N GLN A 26 8.151 -8.501 -14.723 1.00 0.00 N ATOM 373 CA GLN A 26 7.816 -9.450 -15.780 1.00 0.00 C ATOM 374 C GLN A 26 6.564 -10.240 -15.421 1.00 0.00 C ATOM 375 O GLN A 26 6.079 -11.049 -16.214 1.00 0.00 O ATOM 376 CB GLN A 26 8.963 -10.436 -16.013 1.00 0.00 C ATOM 377 CG GLN A 26 10.277 -9.792 -16.419 1.00 0.00 C ATOM 378 CD GLN A 26 11.362 -10.817 -16.674 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.365 -11.896 -16.081 1.00 0.00 O ATOM 380 NE2 GLN A 26 12.293 -10.486 -17.553 1.00 0.00 N ATOM 0 H GLN A 26 8.001 -8.854 -13.778 1.00 0.00 H new ATOM 0 HA GLN A 26 7.639 -8.874 -16.688 1.00 0.00 H new ATOM 0 HB2 GLN A 26 9.122 -11.011 -15.101 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.665 -11.143 -16.787 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.125 -9.195 -17.318 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.602 -9.109 -15.635 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.253 -9.581 -18.022 1.00 0.00 H new ATOM 0 HE22 GLN A 26 13.051 -11.136 -17.762 1.00 0.00 H new ATOM 389 N VAL A 27 6.048 -10.012 -14.223 1.00 0.00 N ATOM 390 CA VAL A 27 4.955 -10.819 -13.706 1.00 0.00 C ATOM 391 C VAL A 27 3.676 -10.002 -13.593 1.00 0.00 C ATOM 392 O VAL A 27 3.643 -8.969 -12.924 1.00 0.00 O ATOM 393 CB VAL A 27 5.302 -11.420 -12.325 1.00 0.00 C ATOM 394 CG1 VAL A 27 4.194 -12.344 -11.844 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.632 -12.158 -12.378 1.00 0.00 C ATOM 0 H VAL A 27 6.368 -9.277 -13.592 1.00 0.00 H new ATOM 0 HA VAL A 27 4.798 -11.632 -14.414 1.00 0.00 H new ATOM 0 HB VAL A 27 5.394 -10.601 -11.612 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.460 -12.755 -10.870 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.264 -11.783 -11.759 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.063 -13.157 -12.558 1.00 0.00 H new ATOM 0 HG21 VAL A 27 6.857 -12.573 -11.396 1.00 0.00 H new ATOM 0 HG22 VAL A 27 6.571 -12.965 -13.108 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.421 -11.465 -12.668 1.00 0.00 H new ATOM 405 N ARG A 28 2.633 -10.465 -14.265 1.00 0.00 N ATOM 406 CA ARG A 28 1.325 -9.839 -14.171 1.00 0.00 C ATOM 407 C ARG A 28 0.567 -10.395 -12.973 1.00 0.00 C ATOM 408 O ARG A 28 0.187 -11.566 -12.948 1.00 0.00 O ATOM 409 CB ARG A 28 0.521 -10.055 -15.459 1.00 0.00 C ATOM 410 CG ARG A 28 0.480 -11.501 -15.923 1.00 0.00 C ATOM 411 CD ARG A 28 -0.529 -11.706 -17.039 1.00 0.00 C ATOM 412 NE ARG A 28 -0.475 -13.065 -17.574 1.00 0.00 N ATOM 413 CZ ARG A 28 -1.518 -13.890 -17.627 1.00 0.00 C ATOM 414 NH1 ARG A 28 -2.696 -13.514 -17.145 1.00 0.00 N ATOM 415 NH2 ARG A 28 -1.381 -15.095 -18.162 1.00 0.00 N ATOM 0 H ARG A 28 2.669 -11.275 -14.883 1.00 0.00 H new ATOM 0 HA ARG A 28 1.465 -8.766 -14.036 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.499 -9.705 -15.302 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.950 -9.441 -16.251 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.470 -11.800 -16.268 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.227 -12.146 -15.081 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.532 -11.502 -16.665 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.336 -10.992 -17.840 1.00 0.00 H new ATOM 0 HE ARG A 28 0.419 -13.403 -17.930 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -2.806 -12.588 -16.731 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -3.492 -14.151 -17.189 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.477 -15.389 -18.532 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -2.179 -15.728 -18.203 1.00 0.00 H new ATOM 429 N PHE A 29 0.366 -9.561 -11.972 1.00 0.00 N ATOM 430 CA PHE A 29 -0.313 -9.983 -10.764 1.00 0.00 C ATOM 431 C PHE A 29 -1.811 -9.749 -10.880 1.00 0.00 C ATOM 432 O PHE A 29 -2.263 -8.620 -11.073 1.00 0.00 O ATOM 433 CB PHE A 29 0.244 -9.243 -9.548 1.00 0.00 C ATOM 434 CG PHE A 29 1.692 -9.536 -9.280 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.062 -10.687 -8.606 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.681 -8.664 -9.703 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.392 -10.964 -8.357 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.013 -8.935 -9.456 1.00 0.00 C ATOM 439 CZ PHE A 29 4.369 -10.087 -8.782 1.00 0.00 C ATOM 0 H PHE A 29 0.664 -8.585 -11.972 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.138 -11.051 -10.632 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.120 -8.170 -9.697 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.342 -9.512 -8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.302 -11.377 -8.271 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.408 -7.763 -10.232 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.667 -11.866 -7.830 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.775 -8.247 -9.790 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.410 -10.301 -8.588 1.00 0.00 H new ATOM 449 N SER A 30 -2.573 -10.827 -10.770 1.00 0.00 N ATOM 450 CA SER A 30 -4.025 -10.755 -10.808 1.00 0.00 C ATOM 451 C SER A 30 -4.580 -10.863 -9.389 1.00 0.00 C ATOM 452 O SER A 30 -5.729 -11.246 -9.175 1.00 0.00 O ATOM 453 CB SER A 30 -4.579 -11.877 -11.690 1.00 0.00 C ATOM 454 OG SER A 30 -3.941 -11.888 -12.960 1.00 0.00 O ATOM 0 H SER A 30 -2.205 -11.771 -10.653 1.00 0.00 H new ATOM 0 HA SER A 30 -4.331 -9.799 -11.233 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.432 -12.838 -11.197 1.00 0.00 H new ATOM 0 HB3 SER A 30 -5.653 -11.746 -11.820 1.00 0.00 H new ATOM 0 HG SER A 30 -4.310 -12.614 -13.505 1.00 0.00 H new ATOM 460 N HIS A 31 -3.743 -10.513 -8.422 1.00 0.00 N ATOM 461 CA HIS A 31 -4.113 -10.564 -7.016 1.00 0.00 C ATOM 462 C HIS A 31 -3.514 -9.367 -6.292 1.00 0.00 C ATOM 463 O HIS A 31 -2.604 -8.724 -6.816 1.00 0.00 O ATOM 464 CB HIS A 31 -3.641 -11.877 -6.369 1.00 0.00 C ATOM 465 CG HIS A 31 -2.157 -12.106 -6.424 1.00 0.00 C ATOM 466 ND1 HIS A 31 -1.162 -11.691 -5.603 1.00 0.00 N flip ATOM 467 CD2 HIS A 31 -1.547 -12.861 -7.405 1.00 0.00 C flip ATOM 468 CE1 HIS A 31 0.012 -12.197 -6.101 1.00 0.00 C flip ATOM 469 NE2 HIS A 31 -0.247 -12.897 -7.186 1.00 0.00 N flip ATOM 0 H HIS A 31 -2.791 -10.187 -8.590 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.199 -10.527 -6.936 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.958 -11.887 -5.326 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -4.142 -12.710 -6.862 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -1.266 -11.111 -4.771 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.055 -13.347 -8.225 1.00 0.00 H new ATOM 0 HE1 HIS A 31 0.992 -12.046 -5.672 1.00 0.00 H new ATOM 478 N ALA A 32 -4.020 -9.078 -5.100 1.00 0.00 N ATOM 479 CA ALA A 32 -3.550 -7.937 -4.326 1.00 0.00 C ATOM 480 C ALA A 32 -2.086 -8.102 -3.946 1.00 0.00 C ATOM 481 O ALA A 32 -1.655 -9.186 -3.547 1.00 0.00 O ATOM 482 CB ALA A 32 -4.402 -7.749 -3.087 1.00 0.00 C ATOM 0 H ALA A 32 -4.757 -9.619 -4.648 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.640 -7.046 -4.948 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.037 -6.892 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.437 -7.575 -3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.346 -8.644 -2.467 1.00 0.00 H new ATOM 488 N ILE A 33 -1.329 -7.025 -4.081 1.00 0.00 N ATOM 489 CA ILE A 33 0.101 -7.059 -3.818 1.00 0.00 C ATOM 490 C ILE A 33 0.549 -5.833 -3.034 1.00 0.00 C ATOM 491 O ILE A 33 0.109 -4.712 -3.299 1.00 0.00 O ATOM 492 CB ILE A 33 0.923 -7.142 -5.125 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.459 -6.069 -6.121 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.819 -8.534 -5.734 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.264 -6.031 -7.400 1.00 0.00 C ATOM 0 H ILE A 33 -1.682 -6.114 -4.372 1.00 0.00 H new ATOM 0 HA ILE A 33 0.283 -7.956 -3.226 1.00 0.00 H new ATOM 0 HB ILE A 33 1.970 -6.954 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.588 -6.245 -6.367 1.00 0.00 H new ATOM 0 HG13 ILE A 33 0.514 -5.093 -5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.404 -8.574 -6.653 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.203 -9.270 -5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.224 -8.756 -5.958 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.876 -5.248 -8.051 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.308 -5.824 -7.167 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.189 -6.994 -7.906 1.00 0.00 H new ATOM 507 N ALA A 34 1.407 -6.064 -2.057 1.00 0.00 N ATOM 508 CA ALA A 34 2.039 -4.990 -1.311 1.00 0.00 C ATOM 509 C ALA A 34 3.546 -5.131 -1.424 1.00 0.00 C ATOM 510 O ALA A 34 4.129 -6.060 -0.871 1.00 0.00 O ATOM 511 CB ALA A 34 1.605 -5.024 0.147 1.00 0.00 C ATOM 0 H ALA A 34 1.685 -6.999 -1.758 1.00 0.00 H new ATOM 0 HA ALA A 34 1.733 -4.030 -1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.089 -4.212 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.523 -4.907 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.892 -5.978 0.590 1.00 0.00 H new ATOM 517 N PHE A 35 4.181 -4.230 -2.150 1.00 0.00 N ATOM 518 CA PHE A 35 5.598 -4.373 -2.436 1.00 0.00 C ATOM 519 C PHE A 35 6.394 -3.137 -2.048 1.00 0.00 C ATOM 520 O PHE A 35 5.903 -2.007 -2.118 1.00 0.00 O ATOM 521 CB PHE A 35 5.828 -4.722 -3.913 1.00 0.00 C ATOM 522 CG PHE A 35 5.204 -3.770 -4.901 1.00 0.00 C ATOM 523 CD1 PHE A 35 3.882 -3.921 -5.292 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.947 -2.739 -5.455 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.312 -3.059 -6.210 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.383 -1.878 -6.376 1.00 0.00 C ATOM 527 CZ PHE A 35 4.065 -2.037 -6.754 1.00 0.00 C ATOM 0 H PHE A 35 3.745 -3.399 -2.549 1.00 0.00 H new ATOM 0 HA PHE A 35 5.962 -5.197 -1.822 1.00 0.00 H new ATOM 0 HB2 PHE A 35 6.902 -4.761 -4.098 1.00 0.00 H new ATOM 0 HB3 PHE A 35 5.436 -5.722 -4.099 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.290 -4.722 -4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 35 6.978 -2.608 -5.163 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.280 -3.184 -6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.974 -1.080 -6.801 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.623 -1.364 -7.474 1.00 0.00 H new ATOM 537 N ALA A 36 7.628 -3.377 -1.631 1.00 0.00 N ATOM 538 CA ALA A 36 8.549 -2.316 -1.262 1.00 0.00 C ATOM 539 C ALA A 36 9.546 -2.077 -2.391 1.00 0.00 C ATOM 540 O ALA A 36 9.777 -2.967 -3.215 1.00 0.00 O ATOM 541 CB ALA A 36 9.273 -2.678 0.031 1.00 0.00 C ATOM 0 H ALA A 36 8.018 -4.315 -1.539 1.00 0.00 H new ATOM 0 HA ALA A 36 7.988 -1.396 -1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 36 9.961 -1.876 0.299 1.00 0.00 H new ATOM 0 HB2 ALA A 36 8.544 -2.813 0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 36 9.831 -3.603 -0.111 1.00 0.00 H new ATOM 547 N PRO A 37 10.158 -0.882 -2.446 1.00 0.00 N ATOM 548 CA PRO A 37 11.071 -0.509 -3.535 1.00 0.00 C ATOM 549 C PRO A 37 12.315 -1.393 -3.604 1.00 0.00 C ATOM 550 O PRO A 37 12.992 -1.436 -4.627 1.00 0.00 O ATOM 551 CB PRO A 37 11.463 0.937 -3.206 1.00 0.00 C ATOM 552 CG PRO A 37 11.173 1.100 -1.754 1.00 0.00 C ATOM 553 CD PRO A 37 10.002 0.207 -1.466 1.00 0.00 C ATOM 0 HA PRO A 37 10.592 -0.627 -4.507 1.00 0.00 H new ATOM 0 HB2 PRO A 37 12.516 1.118 -3.420 1.00 0.00 H new ATOM 0 HB3 PRO A 37 10.890 1.646 -3.804 1.00 0.00 H new ATOM 0 HG2 PRO A 37 12.036 0.820 -1.150 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.940 2.138 -1.516 1.00 0.00 H new ATOM 0 HD2 PRO A 37 10.023 -0.167 -0.442 1.00 0.00 H new ATOM 0 HD3 PRO A 37 9.055 0.731 -1.594 1.00 0.00 H new ATOM 561 N GLU A 38 12.605 -2.109 -2.522 1.00 0.00 N ATOM 562 CA GLU A 38 13.801 -2.944 -2.466 1.00 0.00 C ATOM 563 C GLU A 38 13.540 -4.350 -2.981 1.00 0.00 C ATOM 564 O GLU A 38 14.387 -5.234 -2.859 1.00 0.00 O ATOM 565 CB GLU A 38 14.364 -3.002 -1.045 1.00 0.00 C ATOM 566 CG GLU A 38 14.879 -1.667 -0.531 1.00 0.00 C ATOM 567 CD GLU A 38 15.548 -1.791 0.823 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.754 -2.126 0.870 1.00 0.00 O ATOM 569 OE2 GLU A 38 14.879 -1.557 1.848 1.00 0.00 O ATOM 0 H GLU A 38 12.033 -2.129 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 38 14.540 -2.481 -3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 38 13.587 -3.364 -0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 38 15.176 -3.729 -1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.589 -1.254 -1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.050 -0.963 -0.461 1.00 0.00 H new ATOM 576 N GLY A 39 12.375 -4.552 -3.562 1.00 0.00 N ATOM 577 CA GLY A 39 12.072 -5.838 -4.168 1.00 0.00 C ATOM 578 C GLY A 39 10.843 -6.536 -3.597 1.00 0.00 C ATOM 579 O GLY A 39 9.838 -6.651 -4.293 1.00 0.00 O ATOM 0 H GLY A 39 11.632 -3.857 -3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.927 -5.695 -5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.934 -6.494 -4.048 1.00 0.00 H new ATOM 583 N PRO A 40 10.912 -7.021 -2.333 1.00 0.00 N ATOM 584 CA PRO A 40 9.878 -7.859 -1.701 1.00 0.00 C ATOM 585 C PRO A 40 8.438 -7.478 -2.049 1.00 0.00 C ATOM 586 O PRO A 40 7.988 -6.360 -1.781 1.00 0.00 O ATOM 587 CB PRO A 40 10.125 -7.668 -0.194 1.00 0.00 C ATOM 588 CG PRO A 40 11.307 -6.753 -0.075 1.00 0.00 C ATOM 589 CD PRO A 40 12.014 -6.796 -1.397 1.00 0.00 C ATOM 0 HA PRO A 40 9.964 -8.887 -2.053 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.249 -7.238 0.292 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.322 -8.623 0.292 1.00 0.00 H new ATOM 0 HG2 PRO A 40 10.989 -5.738 0.162 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.968 -7.076 0.729 1.00 0.00 H new ATOM 0 HD2 PRO A 40 12.542 -5.866 -1.606 1.00 0.00 H new ATOM 0 HD3 PRO A 40 12.752 -7.597 -1.438 1.00 0.00 H new ATOM 597 N VAL A 41 7.728 -8.430 -2.649 1.00 0.00 N ATOM 598 CA VAL A 41 6.318 -8.268 -2.976 1.00 0.00 C ATOM 599 C VAL A 41 5.477 -9.226 -2.139 1.00 0.00 C ATOM 600 O VAL A 41 5.577 -10.444 -2.292 1.00 0.00 O ATOM 601 CB VAL A 41 6.042 -8.546 -4.473 1.00 0.00 C ATOM 602 CG1 VAL A 41 4.585 -8.267 -4.817 1.00 0.00 C ATOM 603 CG2 VAL A 41 6.969 -7.730 -5.362 1.00 0.00 C ATOM 0 H VAL A 41 8.115 -9.334 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 41 6.050 -7.234 -2.758 1.00 0.00 H new ATOM 0 HB VAL A 41 6.241 -9.602 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.416 -8.470 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.940 -8.909 -4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 41 4.355 -7.223 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.753 -7.946 -6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 41 6.815 -6.668 -5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 41 8.005 -7.991 -5.145 1.00 0.00 H new ATOM 613 N ALA A 42 4.666 -8.680 -1.249 1.00 0.00 N ATOM 614 CA ALA A 42 3.809 -9.492 -0.397 1.00 0.00 C ATOM 615 C ALA A 42 2.444 -9.698 -1.042 1.00 0.00 C ATOM 616 O ALA A 42 1.854 -8.758 -1.579 1.00 0.00 O ATOM 617 CB ALA A 42 3.657 -8.842 0.970 1.00 0.00 C ATOM 0 H ALA A 42 4.582 -7.675 -1.096 1.00 0.00 H new ATOM 0 HA ALA A 42 4.277 -10.468 -0.271 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.014 -9.459 1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.637 -8.746 1.438 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.212 -7.854 0.855 1.00 0.00 H new ATOM 623 N SER A 43 1.952 -10.926 -0.993 1.00 0.00 N ATOM 624 CA SER A 43 0.665 -11.259 -1.583 1.00 0.00 C ATOM 625 C SER A 43 -0.464 -11.046 -0.576 1.00 0.00 C ATOM 626 O SER A 43 -0.328 -11.383 0.601 1.00 0.00 O ATOM 627 CB SER A 43 0.676 -12.711 -2.058 1.00 0.00 C ATOM 628 OG SER A 43 1.848 -12.986 -2.810 1.00 0.00 O ATOM 0 H SER A 43 2.427 -11.712 -0.549 1.00 0.00 H new ATOM 0 HA SER A 43 0.492 -10.601 -2.435 1.00 0.00 H new ATOM 0 HB2 SER A 43 0.624 -13.380 -1.199 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.207 -12.906 -2.667 1.00 0.00 H new ATOM 0 HG SER A 43 1.837 -13.921 -3.103 1.00 0.00 H new ATOM 634 N TRP A 44 -1.565 -10.474 -1.042 1.00 0.00 N ATOM 635 CA TRP A 44 -2.729 -10.237 -0.201 1.00 0.00 C ATOM 636 C TRP A 44 -3.961 -10.944 -0.761 1.00 0.00 C ATOM 637 O TRP A 44 -4.256 -10.846 -1.952 1.00 0.00 O ATOM 638 CB TRP A 44 -3.015 -8.735 -0.099 1.00 0.00 C ATOM 639 CG TRP A 44 -2.443 -8.070 1.117 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.390 -8.489 1.877 1.00 0.00 C ATOM 641 CD2 TRP A 44 -2.902 -6.849 1.709 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.174 -7.607 2.910 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.089 -6.591 2.827 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.930 -5.951 1.403 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -2.267 -5.470 3.634 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.106 -4.840 2.204 1.00 0.00 C ATOM 647 CH2 TRP A 44 -3.280 -4.609 3.309 1.00 0.00 C ATOM 0 H TRP A 44 -1.676 -10.163 -2.007 1.00 0.00 H new ATOM 0 HA TRP A 44 -2.510 -10.637 0.789 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -2.618 -8.242 -0.987 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.094 -8.583 -0.106 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -0.811 -9.382 1.694 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -0.450 -7.695 3.623 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.575 -6.124 0.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -1.629 -5.287 4.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.894 -4.138 1.974 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -3.445 -3.733 3.918 1.00 0.00 H new ATOM 658 N PRO A 45 -4.693 -11.672 0.097 1.00 0.00 N ATOM 659 CA PRO A 45 -5.977 -12.286 -0.254 1.00 0.00 C ATOM 660 C PRO A 45 -7.126 -11.279 -0.167 1.00 0.00 C ATOM 661 O PRO A 45 -8.294 -11.649 -0.052 1.00 0.00 O ATOM 662 CB PRO A 45 -6.156 -13.389 0.803 1.00 0.00 C ATOM 663 CG PRO A 45 -4.929 -13.351 1.662 1.00 0.00 C ATOM 664 CD PRO A 45 -4.317 -11.994 1.472 1.00 0.00 C ATOM 0 HA PRO A 45 -5.986 -12.660 -1.278 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.053 -13.216 1.398 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -6.270 -14.365 0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.183 -13.519 2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.229 -14.136 1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.711 -11.267 2.182 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.235 -12.014 1.604 1.00 0.00 H new ATOM 672 N VAL A 46 -6.774 -10.004 -0.222 1.00 0.00 N ATOM 673 CA VAL A 46 -7.740 -8.925 -0.103 1.00 0.00 C ATOM 674 C VAL A 46 -8.192 -8.460 -1.485 1.00 0.00 C ATOM 675 O VAL A 46 -7.371 -8.084 -2.316 1.00 0.00 O ATOM 676 CB VAL A 46 -7.128 -7.741 0.680 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.102 -6.582 0.776 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.696 -8.194 2.066 1.00 0.00 C ATOM 0 H VAL A 46 -5.812 -9.689 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.607 -9.297 0.442 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.251 -7.392 0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.642 -5.765 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -8.359 -6.239 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.006 -6.908 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.267 -7.351 2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.561 -8.573 2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.950 -8.984 1.975 1.00 0.00 H new ATOM 688 N GLN A 47 -9.496 -8.498 -1.730 1.00 0.00 N ATOM 689 CA GLN A 47 -10.033 -8.122 -3.035 1.00 0.00 C ATOM 690 C GLN A 47 -10.981 -6.933 -2.922 1.00 0.00 C ATOM 691 O GLN A 47 -11.624 -6.544 -3.893 1.00 0.00 O ATOM 692 CB GLN A 47 -10.754 -9.310 -3.675 1.00 0.00 C ATOM 693 CG GLN A 47 -9.830 -10.469 -4.014 1.00 0.00 C ATOM 694 CD GLN A 47 -10.555 -11.636 -4.656 1.00 0.00 C ATOM 695 OE1 GLN A 47 -11.728 -11.894 -4.373 1.00 0.00 O ATOM 696 NE2 GLN A 47 -9.864 -12.349 -5.530 1.00 0.00 N ATOM 0 H GLN A 47 -10.199 -8.783 -1.048 1.00 0.00 H new ATOM 0 HA GLN A 47 -9.196 -7.829 -3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -11.531 -9.662 -2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -11.253 -8.975 -4.585 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -9.049 -10.118 -4.688 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -9.336 -10.811 -3.104 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -8.896 -12.103 -5.737 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -10.299 -13.144 -5.997 1.00 0.00 H new ATOM 705 N ARG A 48 -11.066 -6.360 -1.729 1.00 0.00 N ATOM 706 CA ARG A 48 -11.927 -5.209 -1.496 1.00 0.00 C ATOM 707 C ARG A 48 -11.372 -4.355 -0.361 1.00 0.00 C ATOM 708 O ARG A 48 -10.688 -4.864 0.526 1.00 0.00 O ATOM 709 CB ARG A 48 -13.369 -5.642 -1.172 1.00 0.00 C ATOM 710 CG ARG A 48 -13.474 -6.696 -0.080 1.00 0.00 C ATOM 711 CD ARG A 48 -13.461 -8.099 -0.664 1.00 0.00 C ATOM 712 NE ARG A 48 -13.070 -9.103 0.323 1.00 0.00 N ATOM 713 CZ ARG A 48 -13.516 -10.358 0.333 1.00 0.00 C ATOM 714 NH1 ARG A 48 -14.480 -10.731 -0.499 1.00 0.00 N ATOM 715 NH2 ARG A 48 -13.026 -11.230 1.204 1.00 0.00 N ATOM 0 H ARG A 48 -10.549 -6.674 -0.908 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.949 -4.619 -2.412 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -13.941 -4.764 -0.870 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.833 -6.028 -2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.645 -6.583 0.619 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -14.392 -6.544 0.488 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -14.451 -8.339 -1.051 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.772 -8.133 -1.508 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.413 -8.825 1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -14.882 -10.056 -1.149 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.819 -11.693 -0.488 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.307 -10.940 1.867 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.368 -12.191 1.211 1.00 0.00 H new ATOM 729 N PRO A 49 -11.667 -3.045 -0.368 1.00 0.00 N ATOM 730 CA PRO A 49 -11.179 -2.110 0.657 1.00 0.00 C ATOM 731 C PRO A 49 -11.851 -2.305 2.019 1.00 0.00 C ATOM 732 O PRO A 49 -11.744 -1.450 2.898 1.00 0.00 O ATOM 733 CB PRO A 49 -11.539 -0.740 0.080 1.00 0.00 C ATOM 734 CG PRO A 49 -12.702 -0.995 -0.810 1.00 0.00 C ATOM 735 CD PRO A 49 -12.488 -2.364 -1.388 1.00 0.00 C ATOM 0 HA PRO A 49 -10.116 -2.250 0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.793 -0.033 0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.703 -0.312 -0.474 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.638 -0.949 -0.253 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.763 -0.244 -1.598 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.433 -2.882 -1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.977 -2.318 -2.350 1.00 0.00 H new ATOM 743 N ALA A 50 -12.529 -3.431 2.186 1.00 0.00 N ATOM 744 CA ALA A 50 -13.229 -3.731 3.424 1.00 0.00 C ATOM 745 C ALA A 50 -12.357 -4.551 4.367 1.00 0.00 C ATOM 746 O ALA A 50 -12.483 -4.450 5.587 1.00 0.00 O ATOM 747 CB ALA A 50 -14.521 -4.476 3.125 1.00 0.00 C ATOM 0 H ALA A 50 -12.609 -4.156 1.473 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.464 -2.788 3.917 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -15.038 -4.696 4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -15.159 -3.858 2.493 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -14.292 -5.408 2.608 1.00 0.00 H new ATOM 753 N ASP A 51 -11.460 -5.352 3.797 1.00 0.00 N ATOM 754 CA ASP A 51 -10.638 -6.265 4.588 1.00 0.00 C ATOM 755 C ASP A 51 -9.498 -5.528 5.270 1.00 0.00 C ATOM 756 O ASP A 51 -8.930 -6.018 6.248 1.00 0.00 O ATOM 757 CB ASP A 51 -10.040 -7.371 3.714 1.00 0.00 C ATOM 758 CG ASP A 51 -11.074 -8.145 2.930 1.00 0.00 C ATOM 759 OD1 ASP A 51 -11.848 -8.904 3.546 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.111 -8.002 1.692 1.00 0.00 O ATOM 0 H ASP A 51 -11.284 -5.388 2.793 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.294 -6.704 5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.326 -6.928 3.020 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -9.483 -8.062 4.347 1.00 0.00 H new ATOM 765 N ILE A 52 -9.160 -4.356 4.743 1.00 0.00 N ATOM 766 CA ILE A 52 -7.998 -3.612 5.207 1.00 0.00 C ATOM 767 C ILE A 52 -8.120 -3.266 6.685 1.00 0.00 C ATOM 768 O ILE A 52 -8.950 -2.452 7.082 1.00 0.00 O ATOM 769 CB ILE A 52 -7.785 -2.318 4.401 1.00 0.00 C ATOM 770 CG1 ILE A 52 -7.894 -2.597 2.901 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.423 -1.725 4.731 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.834 -1.348 2.052 1.00 0.00 C ATOM 0 H ILE A 52 -9.678 -3.901 3.991 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.135 -4.261 5.058 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.560 -1.602 4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.088 -3.268 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.831 -3.117 2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.276 -0.809 4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.373 -1.499 5.796 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.643 -2.442 4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.917 -1.619 1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.656 -0.685 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.886 -0.838 2.222 1.00 0.00 H new ATOM 784 N THR A 53 -7.286 -3.904 7.488 1.00 0.00 N ATOM 785 CA THR A 53 -7.294 -3.710 8.923 1.00 0.00 C ATOM 786 C THR A 53 -5.879 -3.462 9.436 1.00 0.00 C ATOM 787 O THR A 53 -4.904 -3.706 8.720 1.00 0.00 O ATOM 788 CB THR A 53 -7.903 -4.938 9.625 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.585 -6.121 8.876 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.414 -4.803 9.756 1.00 0.00 C ATOM 0 H THR A 53 -6.586 -4.570 7.161 1.00 0.00 H new ATOM 0 HA THR A 53 -7.905 -2.836 9.149 1.00 0.00 H new ATOM 0 HB THR A 53 -7.481 -5.008 10.627 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.118 -6.141 8.054 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.816 -5.685 10.255 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.651 -3.915 10.342 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.859 -4.713 8.765 1.00 0.00 H new ATOM 798 N ALA A 54 -5.777 -2.979 10.673 1.00 0.00 N ATOM 799 CA ALA A 54 -4.487 -2.650 11.281 1.00 0.00 C ATOM 800 C ALA A 54 -3.536 -3.843 11.268 1.00 0.00 C ATOM 801 O ALA A 54 -2.324 -3.683 11.111 1.00 0.00 O ATOM 802 CB ALA A 54 -4.690 -2.160 12.704 1.00 0.00 C ATOM 0 H ALA A 54 -6.579 -2.805 11.279 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.033 -1.857 10.686 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -3.724 -1.918 13.147 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.319 -1.270 12.696 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.173 -2.940 13.292 1.00 0.00 H new ATOM 808 N SER A 55 -4.093 -5.034 11.425 1.00 0.00 N ATOM 809 CA SER A 55 -3.309 -6.258 11.419 1.00 0.00 C ATOM 810 C SER A 55 -2.623 -6.457 10.071 1.00 0.00 C ATOM 811 O SER A 55 -1.410 -6.668 10.004 1.00 0.00 O ATOM 812 CB SER A 55 -4.224 -7.438 11.736 1.00 0.00 C ATOM 813 OG SER A 55 -5.469 -7.293 11.073 1.00 0.00 O ATOM 0 H SER A 55 -5.094 -5.178 11.559 1.00 0.00 H new ATOM 0 HA SER A 55 -2.530 -6.189 12.178 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.747 -8.369 11.428 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.384 -7.503 12.812 1.00 0.00 H new ATOM 0 HG SER A 55 -6.044 -8.058 11.285 1.00 0.00 H new ATOM 819 N LEU A 56 -3.405 -6.359 9.002 1.00 0.00 N ATOM 820 CA LEU A 56 -2.893 -6.541 7.650 1.00 0.00 C ATOM 821 C LEU A 56 -1.850 -5.482 7.319 1.00 0.00 C ATOM 822 O LEU A 56 -0.857 -5.761 6.647 1.00 0.00 O ATOM 823 CB LEU A 56 -4.033 -6.474 6.632 1.00 0.00 C ATOM 824 CG LEU A 56 -5.144 -7.506 6.824 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.173 -7.388 5.715 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.568 -8.909 6.865 1.00 0.00 C ATOM 0 H LEU A 56 -4.403 -6.153 9.047 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.425 -7.524 7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.474 -5.478 6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.614 -6.598 5.634 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.636 -7.309 7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.957 -8.130 5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.610 -6.390 5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.692 -7.560 4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.374 -9.629 7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.051 -9.117 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.865 -8.989 7.694 1.00 0.00 H new ATOM 838 N LEU A 57 -2.079 -4.269 7.809 1.00 0.00 N ATOM 839 CA LEU A 57 -1.171 -3.157 7.565 1.00 0.00 C ATOM 840 C LEU A 57 0.212 -3.445 8.140 1.00 0.00 C ATOM 841 O LEU A 57 1.225 -3.174 7.499 1.00 0.00 O ATOM 842 CB LEU A 57 -1.733 -1.868 8.164 1.00 0.00 C ATOM 843 CG LEU A 57 -3.070 -1.404 7.581 1.00 0.00 C ATOM 844 CD1 LEU A 57 -3.553 -0.149 8.291 1.00 0.00 C ATOM 845 CD2 LEU A 57 -2.943 -1.156 6.085 1.00 0.00 C ATOM 0 H LEU A 57 -2.890 -4.031 8.380 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.074 -3.031 6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.853 -2.008 9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.000 -1.073 8.026 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.806 -2.193 7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.505 0.167 7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.683 -0.359 9.353 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.817 0.646 8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.903 -0.827 5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.193 -0.385 5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.642 -2.078 5.588 1.00 0.00 H new ATOM 857 N GLN A 58 0.249 -4.016 9.338 1.00 0.00 N ATOM 858 CA GLN A 58 1.514 -4.347 9.987 1.00 0.00 C ATOM 859 C GLN A 58 2.233 -5.467 9.238 1.00 0.00 C ATOM 860 O GLN A 58 3.465 -5.499 9.178 1.00 0.00 O ATOM 861 CB GLN A 58 1.280 -4.752 11.443 1.00 0.00 C ATOM 862 CG GLN A 58 0.772 -3.613 12.314 1.00 0.00 C ATOM 863 CD GLN A 58 0.579 -4.025 13.759 1.00 0.00 C ATOM 864 OE1 GLN A 58 0.265 -5.179 14.055 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.774 -3.085 14.672 1.00 0.00 N ATOM 0 H GLN A 58 -0.580 -4.260 9.880 1.00 0.00 H new ATOM 0 HA GLN A 58 2.146 -3.459 9.967 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.561 -5.571 11.473 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.213 -5.131 11.861 1.00 0.00 H new ATOM 0 HG2 GLN A 58 1.477 -2.783 12.268 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.175 -3.249 11.914 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.033 -2.141 14.385 1.00 0.00 H new ATOM 0 HE22 GLN A 58 0.665 -3.305 15.662 1.00 0.00 H new ATOM 874 N GLN A 59 1.455 -6.374 8.660 1.00 0.00 N ATOM 875 CA GLN A 59 2.008 -7.491 7.903 1.00 0.00 C ATOM 876 C GLN A 59 2.601 -7.006 6.581 1.00 0.00 C ATOM 877 O GLN A 59 3.620 -7.520 6.121 1.00 0.00 O ATOM 878 CB GLN A 59 0.930 -8.542 7.631 1.00 0.00 C ATOM 879 CG GLN A 59 0.255 -9.066 8.888 1.00 0.00 C ATOM 880 CD GLN A 59 -0.850 -10.059 8.585 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.476 -10.005 7.527 1.00 0.00 O ATOM 882 NE2 GLN A 59 -1.112 -10.960 9.518 1.00 0.00 N ATOM 0 H GLN A 59 0.436 -6.358 8.701 1.00 0.00 H new ATOM 0 HA GLN A 59 2.800 -7.943 8.500 1.00 0.00 H new ATOM 0 HB2 GLN A 59 0.173 -8.112 6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 59 1.378 -9.378 7.094 1.00 0.00 H new ATOM 0 HG2 GLN A 59 1.001 -9.541 9.525 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.158 -8.229 9.450 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -0.570 -10.972 10.382 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.856 -11.643 9.373 1.00 0.00 H new ATOM 891 N ALA A 60 1.962 -6.008 5.983 1.00 0.00 N ATOM 892 CA ALA A 60 2.415 -5.456 4.711 1.00 0.00 C ATOM 893 C ALA A 60 3.577 -4.491 4.916 1.00 0.00 C ATOM 894 O ALA A 60 4.399 -4.299 4.024 1.00 0.00 O ATOM 895 CB ALA A 60 1.265 -4.759 4.000 1.00 0.00 C ATOM 0 H ALA A 60 1.125 -5.563 6.360 1.00 0.00 H new ATOM 0 HA ALA A 60 2.766 -6.279 4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.617 -4.352 3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.465 -5.476 3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.888 -3.950 4.625 1.00 0.00 H new ATOM 901 N ALA A 61 3.639 -3.889 6.098 1.00 0.00 N ATOM 902 CA ALA A 61 4.709 -2.957 6.427 1.00 0.00 C ATOM 903 C ALA A 61 5.995 -3.697 6.773 1.00 0.00 C ATOM 904 O ALA A 61 7.057 -3.089 6.894 1.00 0.00 O ATOM 905 CB ALA A 61 4.290 -2.058 7.581 1.00 0.00 C ATOM 0 H ALA A 61 2.959 -4.031 6.845 1.00 0.00 H new ATOM 0 HA ALA A 61 4.901 -2.339 5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 61 5.099 -1.367 7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.401 -1.494 7.298 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.069 -2.669 8.456 1.00 0.00 H new ATOM 911 N GLY A 62 5.889 -5.013 6.938 1.00 0.00 N ATOM 912 CA GLY A 62 7.052 -5.822 7.250 1.00 0.00 C ATOM 913 C GLY A 62 7.565 -5.587 8.655 1.00 0.00 C ATOM 914 O GLY A 62 8.768 -5.648 8.903 1.00 0.00 O ATOM 0 H GLY A 62 5.015 -5.534 6.861 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.800 -6.876 7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.845 -5.602 6.536 1.00 0.00 H new ATOM 918 N LEU A 63 6.649 -5.343 9.586 1.00 0.00 N ATOM 919 CA LEU A 63 7.016 -5.045 10.969 1.00 0.00 C ATOM 920 C LEU A 63 7.393 -6.316 11.729 1.00 0.00 C ATOM 921 O LEU A 63 7.699 -6.271 12.922 1.00 0.00 O ATOM 922 CB LEU A 63 5.869 -4.326 11.680 1.00 0.00 C ATOM 923 CG LEU A 63 5.471 -2.980 11.069 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.317 -2.366 11.844 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.660 -2.031 11.042 1.00 0.00 C ATOM 0 H LEU A 63 5.644 -5.345 9.409 1.00 0.00 H new ATOM 0 HA LEU A 63 7.888 -4.391 10.950 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.996 -4.979 11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.150 -4.166 12.721 1.00 0.00 H new ATOM 0 HG LEU A 63 5.146 -3.151 10.043 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.046 -1.410 11.397 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.459 -3.037 11.812 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.617 -2.210 12.880 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.357 -1.080 10.604 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.016 -1.865 12.059 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.460 -2.467 10.444 1.00 0.00 H new ATOM 937 N ALA A 64 7.373 -7.443 11.032 1.00 0.00 N ATOM 938 CA ALA A 64 7.767 -8.717 11.616 1.00 0.00 C ATOM 939 C ALA A 64 9.281 -8.895 11.521 1.00 0.00 C ATOM 940 O ALA A 64 10.006 -7.948 11.203 1.00 0.00 O ATOM 941 CB ALA A 64 7.046 -9.858 10.911 1.00 0.00 C ATOM 0 H ALA A 64 7.086 -7.501 10.055 1.00 0.00 H new ATOM 0 HA ALA A 64 7.486 -8.728 12.669 1.00 0.00 H new ATOM 0 HB1 ALA A 64 7.347 -10.807 11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.969 -9.731 11.021 1.00 0.00 H new ATOM 0 HB3 ALA A 64 7.306 -9.853 9.852 1.00 0.00 H new ATOM 947 N GLU A 65 9.765 -10.093 11.812 1.00 0.00 N ATOM 948 CA GLU A 65 11.191 -10.370 11.713 1.00 0.00 C ATOM 949 C GLU A 65 11.579 -10.672 10.272 1.00 0.00 C ATOM 950 O GLU A 65 10.928 -11.472 9.600 1.00 0.00 O ATOM 951 CB GLU A 65 11.588 -11.549 12.600 1.00 0.00 C ATOM 952 CG GLU A 65 11.358 -11.311 14.080 1.00 0.00 C ATOM 953 CD GLU A 65 11.920 -12.428 14.931 1.00 0.00 C ATOM 954 OE1 GLU A 65 11.320 -13.524 14.957 1.00 0.00 O ATOM 955 OE2 GLU A 65 12.974 -12.222 15.568 1.00 0.00 O ATOM 0 H GLU A 65 9.197 -10.884 12.116 1.00 0.00 H new ATOM 0 HA GLU A 65 11.721 -9.480 12.053 1.00 0.00 H new ATOM 0 HB2 GLU A 65 11.023 -12.429 12.292 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.642 -11.774 12.438 1.00 0.00 H new ATOM 0 HG2 GLU A 65 11.819 -10.367 14.371 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.289 -11.215 14.269 1.00 0.00 H new ATOM 962 N VAL A 66 12.631 -10.015 9.804 1.00 0.00 N ATOM 963 CA VAL A 66 13.166 -10.260 8.474 1.00 0.00 C ATOM 964 C VAL A 66 14.669 -10.503 8.560 1.00 0.00 C ATOM 965 O VAL A 66 15.447 -9.573 8.775 1.00 0.00 O ATOM 966 CB VAL A 66 12.895 -9.078 7.513 1.00 0.00 C ATOM 967 CG1 VAL A 66 13.446 -9.377 6.125 1.00 0.00 C ATOM 968 CG2 VAL A 66 11.407 -8.767 7.441 1.00 0.00 C ATOM 0 H VAL A 66 13.134 -9.302 10.332 1.00 0.00 H new ATOM 0 HA VAL A 66 12.662 -11.140 8.076 1.00 0.00 H new ATOM 0 HB VAL A 66 13.407 -8.200 7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 66 13.245 -8.534 5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 66 14.522 -9.540 6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 66 12.966 -10.271 5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 66 11.242 -7.933 6.759 1.00 0.00 H new ATOM 0 HG22 VAL A 66 10.869 -9.643 7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 66 11.042 -8.502 8.433 1.00 0.00 H new ATOM 978 N VAL A 67 15.069 -11.756 8.427 1.00 0.00 N ATOM 979 CA VAL A 67 16.480 -12.108 8.483 1.00 0.00 C ATOM 980 C VAL A 67 17.107 -11.997 7.099 1.00 0.00 C ATOM 981 O VAL A 67 16.847 -12.821 6.221 1.00 0.00 O ATOM 982 CB VAL A 67 16.695 -13.537 9.032 1.00 0.00 C ATOM 983 CG1 VAL A 67 18.179 -13.851 9.156 1.00 0.00 C ATOM 984 CG2 VAL A 67 15.997 -13.711 10.372 1.00 0.00 C ATOM 0 H VAL A 67 14.440 -12.545 8.280 1.00 0.00 H new ATOM 0 HA VAL A 67 16.962 -11.406 9.164 1.00 0.00 H new ATOM 0 HB VAL A 67 16.256 -14.240 8.324 1.00 0.00 H new ATOM 0 HG11 VAL A 67 18.306 -14.862 9.544 1.00 0.00 H new ATOM 0 HG12 VAL A 67 18.650 -13.777 8.176 1.00 0.00 H new ATOM 0 HG13 VAL A 67 18.646 -13.139 9.837 1.00 0.00 H new ATOM 0 HG21 VAL A 67 16.162 -14.724 10.739 1.00 0.00 H new ATOM 0 HG22 VAL A 67 16.401 -12.995 11.088 1.00 0.00 H new ATOM 0 HG23 VAL A 67 14.928 -13.539 10.250 1.00 0.00 H new ATOM 994 N ARG A 68 17.913 -10.962 6.903 1.00 0.00 N ATOM 995 CA ARG A 68 18.589 -10.755 5.631 1.00 0.00 C ATOM 996 C ARG A 68 19.793 -11.677 5.513 1.00 0.00 C ATOM 997 O ARG A 68 20.452 -11.985 6.507 1.00 0.00 O ATOM 998 CB ARG A 68 19.025 -9.296 5.472 1.00 0.00 C ATOM 999 CG ARG A 68 17.868 -8.311 5.458 1.00 0.00 C ATOM 1000 CD ARG A 68 18.329 -6.915 5.074 1.00 0.00 C ATOM 1001 NE ARG A 68 18.917 -6.885 3.734 1.00 0.00 N ATOM 1002 CZ ARG A 68 18.632 -5.968 2.808 1.00 0.00 C ATOM 1003 NH1 ARG A 68 17.768 -4.988 3.069 1.00 0.00 N ATOM 1004 NH2 ARG A 68 19.209 -6.036 1.617 1.00 0.00 N ATOM 0 H ARG A 68 18.114 -10.253 7.609 1.00 0.00 H new ATOM 0 HA ARG A 68 17.884 -10.991 4.833 1.00 0.00 H new ATOM 0 HB2 ARG A 68 19.701 -9.037 6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 68 19.589 -9.194 4.545 1.00 0.00 H new ATOM 0 HG2 ARG A 68 17.108 -8.651 4.754 1.00 0.00 H new ATOM 0 HG3 ARG A 68 17.401 -8.283 6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 68 17.483 -6.229 5.115 1.00 0.00 H new ATOM 0 HD3 ARG A 68 19.061 -6.562 5.800 1.00 0.00 H new ATOM 0 HE ARG A 68 19.589 -7.613 3.492 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.318 -4.934 3.983 1.00 0.00 H new ATOM 0 HH12 ARG A 68 17.556 -4.291 2.355 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.868 -6.787 1.412 1.00 0.00 H new ATOM 0 HH22 ARG A 68 18.994 -5.337 0.906 1.00 0.00 H new ATOM 1018 N ASP A 69 20.074 -12.118 4.295 1.00 0.00 N ATOM 1019 CA ASP A 69 21.171 -13.043 4.060 1.00 0.00 C ATOM 1020 C ASP A 69 22.492 -12.294 3.913 1.00 0.00 C ATOM 1021 O ASP A 69 22.559 -11.237 3.279 1.00 0.00 O ATOM 1022 CB ASP A 69 20.901 -13.908 2.821 1.00 0.00 C ATOM 1023 CG ASP A 69 21.033 -13.156 1.510 1.00 0.00 C ATOM 1024 OD1 ASP A 69 20.093 -12.418 1.140 1.00 0.00 O ATOM 1025 OD2 ASP A 69 22.063 -13.325 0.825 1.00 0.00 O ATOM 0 H ASP A 69 19.558 -11.850 3.457 1.00 0.00 H new ATOM 0 HA ASP A 69 21.246 -13.701 4.926 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.594 -14.749 2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 69 19.896 -14.324 2.891 1.00 0.00 H new ATOM 1030 N PRO A 70 23.556 -12.818 4.535 1.00 0.00 N ATOM 1031 CA PRO A 70 24.882 -12.227 4.473 1.00 0.00 C ATOM 1032 C PRO A 70 25.726 -12.779 3.323 1.00 0.00 C ATOM 1033 O PRO A 70 25.995 -13.978 3.248 1.00 0.00 O ATOM 1034 CB PRO A 70 25.477 -12.627 5.819 1.00 0.00 C ATOM 1035 CG PRO A 70 24.830 -13.936 6.165 1.00 0.00 C ATOM 1036 CD PRO A 70 23.541 -14.025 5.379 1.00 0.00 C ATOM 0 HA PRO A 70 24.851 -11.153 4.292 1.00 0.00 H new ATOM 0 HB2 PRO A 70 26.560 -12.728 5.755 1.00 0.00 H new ATOM 0 HB3 PRO A 70 25.271 -11.874 6.579 1.00 0.00 H new ATOM 0 HG2 PRO A 70 25.489 -14.768 5.916 1.00 0.00 H new ATOM 0 HG3 PRO A 70 24.632 -13.995 7.235 1.00 0.00 H new ATOM 0 HD2 PRO A 70 23.502 -14.933 4.777 1.00 0.00 H new ATOM 0 HD3 PRO A 70 22.672 -14.041 6.037 1.00 0.00 H new ATOM 1044 N LEU A 71 26.142 -11.898 2.424 1.00 0.00 N ATOM 1045 CA LEU A 71 26.987 -12.295 1.304 1.00 0.00 C ATOM 1046 C LEU A 71 28.436 -11.891 1.545 1.00 0.00 C ATOM 1047 O LEU A 71 29.325 -12.220 0.760 1.00 0.00 O ATOM 1048 CB LEU A 71 26.482 -11.663 0.007 1.00 0.00 C ATOM 1049 CG LEU A 71 25.075 -12.082 -0.415 1.00 0.00 C ATOM 1050 CD1 LEU A 71 24.649 -11.317 -1.655 1.00 0.00 C ATOM 1051 CD2 LEU A 71 25.019 -13.583 -0.669 1.00 0.00 C ATOM 0 H LEU A 71 25.909 -10.905 2.447 1.00 0.00 H new ATOM 0 HA LEU A 71 26.940 -13.380 1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 71 26.503 -10.579 0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 71 27.175 -11.915 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 71 24.384 -11.845 0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 71 23.645 -11.625 -1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 71 24.654 -10.248 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 71 25.343 -11.528 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 71 24.009 -13.864 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 71 25.719 -13.844 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 71 25.289 -14.117 0.242 1.00 0.00 H new ATOM 1063 N ALA A 72 28.670 -11.171 2.633 1.00 0.00 N ATOM 1064 CA ALA A 72 30.007 -10.682 2.944 1.00 0.00 C ATOM 1065 C ALA A 72 30.527 -11.286 4.243 1.00 0.00 C ATOM 1066 O ALA A 72 31.685 -11.090 4.606 1.00 0.00 O ATOM 1067 CB ALA A 72 30.007 -9.162 3.028 1.00 0.00 C ATOM 0 H ALA A 72 27.955 -10.913 3.313 1.00 0.00 H new ATOM 0 HA ALA A 72 30.675 -10.991 2.140 1.00 0.00 H new ATOM 0 HB1 ALA A 72 31.012 -8.810 3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 72 29.689 -8.745 2.073 1.00 0.00 H new ATOM 0 HB3 ALA A 72 29.320 -8.841 3.811 1.00 0.00 H new ATOM 1073 N PHE A 73 29.668 -12.018 4.939 1.00 0.00 N ATOM 1074 CA PHE A 73 30.036 -12.623 6.215 1.00 0.00 C ATOM 1075 C PHE A 73 29.476 -14.033 6.318 1.00 0.00 C ATOM 1076 O PHE A 73 28.261 -14.223 6.341 1.00 0.00 O ATOM 1077 CB PHE A 73 29.522 -11.783 7.391 1.00 0.00 C ATOM 1078 CG PHE A 73 30.130 -10.411 7.481 1.00 0.00 C ATOM 1079 CD1 PHE A 73 31.393 -10.234 8.023 1.00 0.00 C ATOM 1080 CD2 PHE A 73 29.440 -9.301 7.023 1.00 0.00 C ATOM 1081 CE1 PHE A 73 31.956 -8.974 8.106 1.00 0.00 C ATOM 1082 CE2 PHE A 73 29.998 -8.039 7.103 1.00 0.00 C ATOM 1083 CZ PHE A 73 31.258 -7.877 7.644 1.00 0.00 C ATOM 0 H PHE A 73 28.711 -12.208 4.643 1.00 0.00 H new ATOM 0 HA PHE A 73 31.124 -12.663 6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 73 28.440 -11.684 7.306 1.00 0.00 H new ATOM 0 HB3 PHE A 73 29.721 -12.318 8.320 1.00 0.00 H new ATOM 0 HD1 PHE A 73 31.944 -11.090 8.385 1.00 0.00 H new ATOM 0 HD2 PHE A 73 28.454 -9.423 6.598 1.00 0.00 H new ATOM 0 HE1 PHE A 73 32.941 -8.849 8.532 1.00 0.00 H new ATOM 0 HE2 PHE A 73 29.449 -7.181 6.743 1.00 0.00 H new ATOM 0 HZ PHE A 73 31.697 -6.892 7.706 1.00 0.00 H new ATOM 1093 N LEU A 74 30.363 -15.012 6.394 1.00 0.00 N ATOM 1094 CA LEU A 74 29.958 -16.405 6.533 1.00 0.00 C ATOM 1095 C LEU A 74 29.768 -16.735 8.011 1.00 0.00 C ATOM 1096 O LEU A 74 29.383 -17.844 8.382 1.00 0.00 O ATOM 1097 CB LEU A 74 31.012 -17.329 5.907 1.00 0.00 C ATOM 1098 CG LEU A 74 30.626 -18.808 5.821 1.00 0.00 C ATOM 1099 CD1 LEU A 74 29.411 -18.993 4.926 1.00 0.00 C ATOM 1100 CD2 LEU A 74 31.797 -19.633 5.313 1.00 0.00 C ATOM 0 H LEU A 74 31.372 -14.869 6.362 1.00 0.00 H new ATOM 0 HA LEU A 74 29.014 -16.560 6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 74 31.233 -16.970 4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 74 31.932 -17.245 6.485 1.00 0.00 H new ATOM 0 HG LEU A 74 30.368 -19.156 6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 74 29.152 -20.051 4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 74 28.570 -18.432 5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 74 29.638 -18.629 3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 74 31.506 -20.682 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 74 32.085 -19.284 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 74 32.641 -19.526 5.995 1.00 0.00 H new ATOM 1112 N ASP A 75 30.041 -15.744 8.850 1.00 0.00 N ATOM 1113 CA ASP A 75 29.902 -15.883 10.295 1.00 0.00 C ATOM 1114 C ASP A 75 28.444 -15.740 10.716 1.00 0.00 C ATOM 1115 O ASP A 75 28.092 -16.032 11.858 1.00 0.00 O ATOM 1116 CB ASP A 75 30.753 -14.830 11.014 1.00 0.00 C ATOM 1117 CG ASP A 75 32.229 -14.949 10.692 1.00 0.00 C ATOM 1118 OD1 ASP A 75 32.679 -14.335 9.697 1.00 0.00 O ATOM 1119 OD2 ASP A 75 32.946 -15.660 11.425 1.00 0.00 O ATOM 0 H ASP A 75 30.364 -14.824 8.550 1.00 0.00 H new ATOM 0 HA ASP A 75 30.250 -16.878 10.574 1.00 0.00 H new ATOM 0 HB2 ASP A 75 30.404 -13.836 10.736 1.00 0.00 H new ATOM 0 HB3 ASP A 75 30.611 -14.928 12.090 1.00 0.00 H new ATOM 1124 N GLU A 76 27.610 -15.296 9.775 1.00 0.00 N ATOM 1125 CA GLU A 76 26.181 -15.074 10.013 1.00 0.00 C ATOM 1126 C GLU A 76 25.953 -13.990 11.066 1.00 0.00 C ATOM 1127 O GLU A 76 25.992 -14.258 12.270 1.00 0.00 O ATOM 1128 CB GLU A 76 25.475 -16.371 10.436 1.00 0.00 C ATOM 1129 CG GLU A 76 23.974 -16.208 10.634 1.00 0.00 C ATOM 1130 CD GLU A 76 23.309 -17.466 11.150 1.00 0.00 C ATOM 1131 OE1 GLU A 76 23.164 -18.427 10.372 1.00 0.00 O ATOM 1132 OE2 GLU A 76 22.930 -17.503 12.341 1.00 0.00 O ATOM 0 H GLU A 76 27.906 -15.079 8.823 1.00 0.00 H new ATOM 0 HA GLU A 76 25.750 -14.737 9.070 1.00 0.00 H new ATOM 0 HB2 GLU A 76 25.653 -17.136 9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.919 -16.731 11.364 1.00 0.00 H new ATOM 0 HG2 GLU A 76 23.791 -15.393 11.334 1.00 0.00 H new ATOM 0 HG3 GLU A 76 23.516 -15.923 9.687 1.00 0.00 H new ATOM 1139 N PRO A 77 25.724 -12.745 10.626 1.00 0.00 N ATOM 1140 CA PRO A 77 25.415 -11.637 11.524 1.00 0.00 C ATOM 1141 C PRO A 77 24.009 -11.764 12.098 1.00 0.00 C ATOM 1142 O PRO A 77 23.049 -11.223 11.550 1.00 0.00 O ATOM 1143 CB PRO A 77 25.523 -10.386 10.636 1.00 0.00 C ATOM 1144 CG PRO A 77 26.108 -10.856 9.345 1.00 0.00 C ATOM 1145 CD PRO A 77 25.751 -12.309 9.228 1.00 0.00 C ATOM 0 HA PRO A 77 26.088 -11.606 12.381 1.00 0.00 H new ATOM 0 HB2 PRO A 77 24.545 -9.931 10.480 1.00 0.00 H new ATOM 0 HB3 PRO A 77 26.156 -9.630 11.100 1.00 0.00 H new ATOM 0 HG2 PRO A 77 25.707 -10.288 8.506 1.00 0.00 H new ATOM 0 HG3 PRO A 77 27.189 -10.719 9.335 1.00 0.00 H new ATOM 0 HD2 PRO A 77 24.787 -12.451 8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 77 26.488 -12.862 8.645 1.00 0.00 H new ATOM 1153 N GLU A 78 23.896 -12.518 13.180 1.00 0.00 N ATOM 1154 CA GLU A 78 22.618 -12.726 13.841 1.00 0.00 C ATOM 1155 C GLU A 78 22.224 -11.469 14.605 1.00 0.00 C ATOM 1156 O GLU A 78 21.103 -10.970 14.473 1.00 0.00 O ATOM 1157 CB GLU A 78 22.715 -13.924 14.782 1.00 0.00 C ATOM 1158 CG GLU A 78 21.424 -14.262 15.507 1.00 0.00 C ATOM 1159 CD GLU A 78 21.594 -15.434 16.446 1.00 0.00 C ATOM 1160 OE1 GLU A 78 22.126 -15.238 17.558 1.00 0.00 O ATOM 1161 OE2 GLU A 78 21.221 -16.564 16.068 1.00 0.00 O ATOM 0 H GLU A 78 24.680 -12.999 13.621 1.00 0.00 H new ATOM 0 HA GLU A 78 21.850 -12.932 13.096 1.00 0.00 H new ATOM 0 HB2 GLU A 78 23.034 -14.795 14.209 1.00 0.00 H new ATOM 0 HB3 GLU A 78 23.491 -13.727 15.521 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.086 -13.392 16.070 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.647 -14.491 14.777 1.00 0.00 H new ATOM 1168 N ALA A 79 23.155 -10.958 15.396 1.00 0.00 N ATOM 1169 CA ALA A 79 22.958 -9.693 16.080 1.00 0.00 C ATOM 1170 C ALA A 79 23.139 -8.546 15.095 1.00 0.00 C ATOM 1171 O ALA A 79 24.263 -8.162 14.768 1.00 0.00 O ATOM 1172 CB ALA A 79 23.924 -9.558 17.251 1.00 0.00 C ATOM 0 H ALA A 79 24.055 -11.402 15.579 1.00 0.00 H new ATOM 0 HA ALA A 79 21.944 -9.659 16.479 1.00 0.00 H new ATOM 0 HB1 ALA A 79 23.760 -8.603 17.750 1.00 0.00 H new ATOM 0 HB2 ALA A 79 23.755 -10.370 17.958 1.00 0.00 H new ATOM 0 HB3 ALA A 79 24.949 -9.604 16.884 1.00 0.00 H new ATOM 1178 N GLY A 80 22.028 -8.030 14.598 1.00 0.00 N ATOM 1179 CA GLY A 80 22.081 -6.973 13.613 1.00 0.00 C ATOM 1180 C GLY A 80 21.800 -7.481 12.214 1.00 0.00 C ATOM 1181 O GLY A 80 22.273 -6.909 11.232 1.00 0.00 O ATOM 0 H GLY A 80 21.087 -8.325 14.860 1.00 0.00 H new ATOM 0 HA2 GLY A 80 21.355 -6.202 13.870 1.00 0.00 H new ATOM 0 HA3 GLY A 80 23.065 -6.505 13.637 1.00 0.00 H new ATOM 1185 N ALA A 81 21.025 -8.557 12.129 1.00 0.00 N ATOM 1186 CA ALA A 81 20.636 -9.131 10.845 1.00 0.00 C ATOM 1187 C ALA A 81 19.713 -8.185 10.091 1.00 0.00 C ATOM 1188 O ALA A 81 19.683 -8.175 8.859 1.00 0.00 O ATOM 1189 CB ALA A 81 19.956 -10.478 11.050 1.00 0.00 C ATOM 0 H ALA A 81 20.652 -9.052 12.939 1.00 0.00 H new ATOM 0 HA ALA A 81 21.537 -9.280 10.250 1.00 0.00 H new ATOM 0 HB1 ALA A 81 19.672 -10.893 10.083 1.00 0.00 H new ATOM 0 HB2 ALA A 81 20.643 -11.160 11.550 1.00 0.00 H new ATOM 0 HB3 ALA A 81 19.065 -10.346 11.664 1.00 0.00 H new ATOM 1195 N GLY A 82 18.957 -7.387 10.841 1.00 0.00 N ATOM 1196 CA GLY A 82 18.067 -6.420 10.232 1.00 0.00 C ATOM 1197 C GLY A 82 18.820 -5.246 9.638 1.00 0.00 C ATOM 1198 O GLY A 82 18.300 -4.553 8.761 1.00 0.00 O ATOM 0 H GLY A 82 18.947 -7.395 11.861 1.00 0.00 H new ATOM 0 HA2 GLY A 82 17.482 -6.907 9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 82 17.361 -6.057 10.979 1.00 0.00 H new ATOM 1202 N ALA A 83 20.038 -5.022 10.143 1.00 0.00 N ATOM 1203 CA ALA A 83 20.941 -3.962 9.666 1.00 0.00 C ATOM 1204 C ALA A 83 20.460 -2.558 10.045 1.00 0.00 C ATOM 1205 O ALA A 83 21.264 -1.693 10.396 1.00 0.00 O ATOM 1206 CB ALA A 83 21.155 -4.067 8.161 1.00 0.00 C ATOM 0 H ALA A 83 20.432 -5.577 10.903 1.00 0.00 H new ATOM 0 HA ALA A 83 21.895 -4.117 10.170 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.826 -3.273 7.833 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.595 -5.035 7.923 1.00 0.00 H new ATOM 0 HB3 ALA A 83 20.198 -3.968 7.650 1.00 0.00 H new ATOM 1212 N ARG A 84 19.159 -2.333 9.969 1.00 0.00 N ATOM 1213 CA ARG A 84 18.583 -1.028 10.248 1.00 0.00 C ATOM 1214 C ARG A 84 17.852 -1.051 11.587 1.00 0.00 C ATOM 1215 O ARG A 84 16.883 -1.791 11.759 1.00 0.00 O ATOM 1216 CB ARG A 84 17.638 -0.633 9.111 1.00 0.00 C ATOM 1217 CG ARG A 84 18.313 -0.671 7.747 1.00 0.00 C ATOM 1218 CD ARG A 84 17.319 -0.510 6.611 1.00 0.00 C ATOM 1219 NE ARG A 84 17.956 -0.718 5.310 1.00 0.00 N ATOM 1220 CZ ARG A 84 17.297 -1.000 4.187 1.00 0.00 C ATOM 1221 NH1 ARG A 84 15.973 -1.091 4.185 1.00 0.00 N ATOM 1222 NH2 ARG A 84 17.970 -1.193 3.060 1.00 0.00 N ATOM 0 H ARG A 84 18.475 -3.046 9.714 1.00 0.00 H new ATOM 0 HA ARG A 84 19.378 -0.285 10.313 1.00 0.00 H new ATOM 0 HB2 ARG A 84 16.780 -1.306 9.106 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.255 0.371 9.295 1.00 0.00 H new ATOM 0 HG2 ARG A 84 19.059 0.122 7.690 1.00 0.00 H new ATOM 0 HG3 ARG A 84 18.844 -1.616 7.632 1.00 0.00 H new ATOM 0 HD2 ARG A 84 16.503 -1.222 6.736 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.881 0.487 6.648 1.00 0.00 H new ATOM 0 HE ARG A 84 18.972 -0.642 5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.450 -0.945 5.049 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.478 -1.307 3.320 1.00 0.00 H new ATOM 0 HH21 ARG A 84 18.988 -1.125 3.056 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.470 -1.409 2.198 1.00 0.00 H new ATOM 1236 N PRO A 85 18.310 -0.232 12.549 1.00 0.00 N ATOM 1237 CA PRO A 85 17.797 -0.236 13.930 1.00 0.00 C ATOM 1238 C PRO A 85 16.440 0.458 14.076 1.00 0.00 C ATOM 1239 O PRO A 85 16.251 1.293 14.962 1.00 0.00 O ATOM 1240 CB PRO A 85 18.877 0.535 14.689 1.00 0.00 C ATOM 1241 CG PRO A 85 19.440 1.482 13.688 1.00 0.00 C ATOM 1242 CD PRO A 85 19.376 0.776 12.362 1.00 0.00 C ATOM 0 HA PRO A 85 17.620 -1.248 14.294 1.00 0.00 H new ATOM 0 HB2 PRO A 85 18.458 1.066 15.544 1.00 0.00 H new ATOM 0 HB3 PRO A 85 19.645 -0.136 15.075 1.00 0.00 H new ATOM 0 HG2 PRO A 85 18.867 2.409 13.664 1.00 0.00 H new ATOM 0 HG3 PRO A 85 20.467 1.748 13.938 1.00 0.00 H new ATOM 0 HD2 PRO A 85 19.136 1.466 11.553 1.00 0.00 H new ATOM 0 HD3 PRO A 85 20.328 0.309 12.111 1.00 0.00 H new ATOM 1250 N ALA A 86 15.493 0.091 13.223 1.00 0.00 N ATOM 1251 CA ALA A 86 14.163 0.684 13.250 1.00 0.00 C ATOM 1252 C ALA A 86 13.149 -0.228 12.575 1.00 0.00 C ATOM 1253 O ALA A 86 12.253 -0.763 13.227 1.00 0.00 O ATOM 1254 CB ALA A 86 14.178 2.048 12.572 1.00 0.00 C ATOM 0 H ALA A 86 15.622 -0.618 12.501 1.00 0.00 H new ATOM 0 HA ALA A 86 13.868 0.812 14.292 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.177 2.479 12.600 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.871 2.707 13.095 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.496 1.936 11.535 1.00 0.00 H new ATOM 1260 N ASN A 87 13.322 -0.408 11.268 1.00 0.00 N ATOM 1261 CA ASN A 87 12.410 -1.209 10.448 1.00 0.00 C ATOM 1262 C ASN A 87 10.979 -0.679 10.554 1.00 0.00 C ATOM 1263 O ASN A 87 10.075 -1.364 11.037 1.00 0.00 O ATOM 1264 CB ASN A 87 12.462 -2.693 10.836 1.00 0.00 C ATOM 1265 CG ASN A 87 11.717 -3.567 9.843 1.00 0.00 C ATOM 1266 OD1 ASN A 87 11.699 -3.284 8.646 1.00 0.00 O ATOM 1267 ND2 ASN A 87 11.092 -4.627 10.331 1.00 0.00 N ATOM 0 H ASN A 87 14.098 -0.003 10.745 1.00 0.00 H new ATOM 0 HA ASN A 87 12.738 -1.123 9.412 1.00 0.00 H new ATOM 0 HB2 ASN A 87 13.501 -3.016 10.895 1.00 0.00 H new ATOM 0 HB3 ASN A 87 12.031 -2.824 11.829 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.571 -5.244 9.708 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.131 -4.827 11.330 1.00 0.00 H new ATOM 1274 N ALA A 88 10.795 0.562 10.134 1.00 0.00 N ATOM 1275 CA ALA A 88 9.483 1.181 10.105 1.00 0.00 C ATOM 1276 C ALA A 88 9.348 2.046 8.860 1.00 0.00 C ATOM 1277 O ALA A 88 10.182 2.921 8.614 1.00 0.00 O ATOM 1278 CB ALA A 88 9.252 2.011 11.362 1.00 0.00 C ATOM 0 H ALA A 88 11.549 1.165 9.805 1.00 0.00 H new ATOM 0 HA ALA A 88 8.725 0.398 10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.263 2.467 11.320 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.319 1.368 12.240 1.00 0.00 H new ATOM 0 HB3 ALA A 88 10.009 2.793 11.426 1.00 0.00 H new ATOM 1284 N PRO A 89 8.320 1.788 8.040 1.00 0.00 N ATOM 1285 CA PRO A 89 8.079 2.550 6.815 1.00 0.00 C ATOM 1286 C PRO A 89 7.760 4.018 7.092 1.00 0.00 C ATOM 1287 O PRO A 89 7.264 4.373 8.162 1.00 0.00 O ATOM 1288 CB PRO A 89 6.876 1.850 6.173 1.00 0.00 C ATOM 1289 CG PRO A 89 6.225 1.095 7.281 1.00 0.00 C ATOM 1290 CD PRO A 89 7.322 0.724 8.238 1.00 0.00 C ATOM 0 HA PRO A 89 8.962 2.568 6.176 1.00 0.00 H new ATOM 0 HB2 PRO A 89 6.189 2.573 5.732 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.191 1.181 5.373 1.00 0.00 H new ATOM 0 HG2 PRO A 89 5.468 1.704 7.774 1.00 0.00 H new ATOM 0 HG3 PRO A 89 5.722 0.205 6.902 1.00 0.00 H new ATOM 0 HD2 PRO A 89 6.965 0.694 9.267 1.00 0.00 H new ATOM 0 HD3 PRO A 89 7.734 -0.260 8.015 1.00 0.00 H new ATOM 1298 N GLU A 90 8.060 4.863 6.122 1.00 0.00 N ATOM 1299 CA GLU A 90 7.808 6.290 6.234 1.00 0.00 C ATOM 1300 C GLU A 90 6.376 6.601 5.818 1.00 0.00 C ATOM 1301 O GLU A 90 5.626 7.257 6.546 1.00 0.00 O ATOM 1302 CB GLU A 90 8.796 7.044 5.347 1.00 0.00 C ATOM 1303 CG GLU A 90 8.539 8.535 5.246 1.00 0.00 C ATOM 1304 CD GLU A 90 9.406 9.183 4.192 1.00 0.00 C ATOM 1305 OE1 GLU A 90 10.139 8.452 3.490 1.00 0.00 O ATOM 1306 OE2 GLU A 90 9.361 10.419 4.059 1.00 0.00 O ATOM 0 H GLU A 90 8.483 4.582 5.238 1.00 0.00 H new ATOM 0 HA GLU A 90 7.941 6.605 7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.804 6.887 5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 90 8.767 6.614 4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 90 7.489 8.708 5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 90 8.730 9.003 6.212 1.00 0.00 H new ATOM 1313 N VAL A 91 6.007 6.118 4.642 1.00 0.00 N ATOM 1314 CA VAL A 91 4.675 6.327 4.109 1.00 0.00 C ATOM 1315 C VAL A 91 4.139 5.033 3.505 1.00 0.00 C ATOM 1316 O VAL A 91 4.863 4.298 2.827 1.00 0.00 O ATOM 1317 CB VAL A 91 4.662 7.469 3.059 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.747 7.265 2.014 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.298 7.592 2.393 1.00 0.00 C ATOM 0 H VAL A 91 6.620 5.574 4.035 1.00 0.00 H new ATOM 0 HA VAL A 91 4.024 6.626 4.931 1.00 0.00 H new ATOM 0 HB VAL A 91 4.867 8.400 3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.714 8.080 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.722 7.250 2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.584 6.318 1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.321 8.401 1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.053 6.656 1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.542 7.807 3.148 1.00 0.00 H new ATOM 1329 N LEU A 92 2.880 4.744 3.787 1.00 0.00 N ATOM 1330 CA LEU A 92 2.232 3.550 3.276 1.00 0.00 C ATOM 1331 C LEU A 92 1.101 3.943 2.338 1.00 0.00 C ATOM 1332 O LEU A 92 0.163 4.630 2.740 1.00 0.00 O ATOM 1333 CB LEU A 92 1.690 2.704 4.433 1.00 0.00 C ATOM 1334 CG LEU A 92 1.022 1.387 4.027 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.029 0.450 3.380 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.374 0.727 5.235 1.00 0.00 C ATOM 0 H LEU A 92 2.282 5.327 4.373 1.00 0.00 H new ATOM 0 HA LEU A 92 2.962 2.957 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.512 2.480 5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.968 3.301 4.990 1.00 0.00 H new ATOM 0 HG LEU A 92 0.245 1.607 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.533 -0.479 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.446 0.922 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.831 0.235 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.096 -0.208 4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.134 0.522 5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.381 1.394 5.653 1.00 0.00 H new ATOM 1348 N LEU A 93 1.201 3.526 1.088 1.00 0.00 N ATOM 1349 CA LEU A 93 0.192 3.856 0.096 1.00 0.00 C ATOM 1350 C LEU A 93 -0.727 2.669 -0.134 1.00 0.00 C ATOM 1351 O LEU A 93 -0.281 1.592 -0.530 1.00 0.00 O ATOM 1352 CB LEU A 93 0.840 4.274 -1.225 1.00 0.00 C ATOM 1353 CG LEU A 93 1.692 5.541 -1.166 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.288 5.839 -2.531 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.866 6.721 -0.675 1.00 0.00 C ATOM 0 H LEU A 93 1.971 2.958 0.735 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.393 4.694 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.464 3.453 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.054 4.420 -1.966 1.00 0.00 H new ATOM 0 HG LEU A 93 2.506 5.377 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.893 6.744 -2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.914 5.004 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.486 5.983 -3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.491 7.613 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.031 6.889 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.483 6.507 0.323 1.00 0.00 H new ATOM 1367 N VAL A 94 -2.006 2.860 0.124 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.982 1.806 -0.075 1.00 0.00 C ATOM 1369 C VAL A 94 -3.913 2.157 -1.226 1.00 0.00 C ATOM 1370 O VAL A 94 -4.617 3.164 -1.181 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.814 1.548 1.201 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.824 0.434 0.971 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.907 1.207 2.376 1.00 0.00 C ATOM 0 H VAL A 94 -2.394 3.737 0.472 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.432 0.895 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.358 2.462 1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -5.398 0.270 1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -5.499 0.716 0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.299 -0.483 0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.513 1.029 3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.332 0.311 2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.225 2.037 2.562 1.00 0.00 H new ATOM 1383 N GLY A 95 -3.890 1.337 -2.263 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.792 1.521 -3.377 1.00 0.00 C ATOM 1385 C GLY A 95 -6.059 0.726 -3.177 1.00 0.00 C ATOM 1386 O GLY A 95 -6.070 -0.487 -3.381 1.00 0.00 O ATOM 0 H GLY A 95 -3.258 0.542 -2.353 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.034 2.578 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.304 1.210 -4.301 1.00 0.00 H new ATOM 1390 N THR A 96 -7.127 1.405 -2.779 1.00 0.00 N ATOM 1391 CA THR A 96 -8.368 0.743 -2.398 1.00 0.00 C ATOM 1392 C THR A 96 -9.199 0.286 -3.602 1.00 0.00 C ATOM 1393 O THR A 96 -10.399 0.027 -3.480 1.00 0.00 O ATOM 1394 CB THR A 96 -9.210 1.650 -1.479 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.195 3.005 -1.956 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.676 1.609 -0.055 1.00 0.00 C ATOM 0 H THR A 96 -7.158 2.422 -2.711 1.00 0.00 H new ATOM 0 HA THR A 96 -8.082 -0.157 -1.853 1.00 0.00 H new ATOM 0 HB THR A 96 -10.235 1.280 -1.488 1.00 0.00 H new ATOM 0 HG1 THR A 96 -9.700 3.062 -2.794 1.00 0.00 H new ATOM 0 HG21 THR A 96 -9.282 2.255 0.580 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.720 0.587 0.321 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.643 1.956 -0.044 1.00 0.00 H new ATOM 1404 N GLY A 97 -8.554 0.179 -4.757 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.178 -0.441 -5.909 1.00 0.00 C ATOM 1406 C GLY A 97 -10.173 0.445 -6.629 1.00 0.00 C ATOM 1407 O GLY A 97 -9.829 1.116 -7.602 1.00 0.00 O ATOM 0 H GLY A 97 -7.604 0.513 -4.916 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.401 -0.741 -6.612 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.685 -1.351 -5.588 1.00 0.00 H new ATOM 1411 N ARG A 98 -11.409 0.449 -6.145 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.511 1.081 -6.861 1.00 0.00 C ATOM 1413 C ARG A 98 -12.508 2.594 -6.675 1.00 0.00 C ATOM 1414 O ARG A 98 -12.888 3.337 -7.580 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.856 0.525 -6.381 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.880 -0.985 -6.199 1.00 0.00 C ATOM 1417 CD ARG A 98 -15.304 -1.492 -6.031 1.00 0.00 C ATOM 1418 NE ARG A 98 -15.359 -2.803 -5.385 1.00 0.00 N ATOM 1419 CZ ARG A 98 -15.381 -3.965 -6.035 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -15.228 -4.000 -7.353 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -15.531 -5.095 -5.357 1.00 0.00 N ATOM 0 H ARG A 98 -11.674 0.021 -5.258 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.374 0.857 -7.919 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -14.114 0.998 -5.433 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -14.628 0.805 -7.097 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -13.418 -1.466 -7.061 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -13.287 -1.259 -5.326 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -15.874 -0.775 -5.440 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -15.783 -1.552 -7.008 1.00 0.00 H new ATOM 0 HE ARG A 98 -15.382 -2.829 -4.366 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -15.093 -3.134 -7.874 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -15.246 -4.893 -7.845 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -15.629 -5.072 -4.342 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -15.548 -5.987 -5.851 1.00 0.00 H new ATOM 1435 N ARG A 99 -12.083 3.039 -5.501 1.00 0.00 N ATOM 1436 CA ARG A 99 -12.175 4.446 -5.132 1.00 0.00 C ATOM 1437 C ARG A 99 -10.957 4.886 -4.338 1.00 0.00 C ATOM 1438 O ARG A 99 -9.997 4.131 -4.180 1.00 0.00 O ATOM 1439 CB ARG A 99 -13.412 4.691 -4.261 1.00 0.00 C ATOM 1440 CG ARG A 99 -14.738 4.637 -4.993 1.00 0.00 C ATOM 1441 CD ARG A 99 -15.873 5.013 -4.057 1.00 0.00 C ATOM 1442 NE ARG A 99 -17.101 5.337 -4.775 1.00 0.00 N ATOM 1443 CZ ARG A 99 -17.447 6.578 -5.118 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -16.624 7.593 -4.867 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -18.606 6.805 -5.719 1.00 0.00 N ATOM 0 H ARG A 99 -11.669 2.443 -4.784 1.00 0.00 H new ATOM 0 HA ARG A 99 -12.239 5.016 -6.059 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.426 3.950 -3.462 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.316 5.668 -3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.719 5.318 -5.844 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.902 3.635 -5.390 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -16.063 4.188 -3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -15.573 5.868 -3.451 1.00 0.00 H new ATOM 0 HE ARG A 99 -17.728 4.573 -5.028 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -15.727 7.422 -4.412 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -16.890 8.542 -5.130 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -19.237 6.029 -5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -18.868 7.756 -5.980 1.00 0.00 H new ATOM 1459 N GLN A 100 -11.015 6.118 -3.848 1.00 0.00 N ATOM 1460 CA GLN A 100 -10.098 6.593 -2.836 1.00 0.00 C ATOM 1461 C GLN A 100 -10.747 6.422 -1.474 1.00 0.00 C ATOM 1462 O GLN A 100 -11.359 7.350 -0.944 1.00 0.00 O ATOM 1463 CB GLN A 100 -9.752 8.062 -3.067 1.00 0.00 C ATOM 1464 CG GLN A 100 -8.780 8.298 -4.208 1.00 0.00 C ATOM 1465 CD GLN A 100 -8.510 9.772 -4.445 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -9.370 10.620 -4.207 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -7.316 10.090 -4.916 1.00 0.00 N ATOM 0 H GLN A 100 -11.702 6.811 -4.145 1.00 0.00 H new ATOM 0 HA GLN A 100 -9.174 6.017 -2.887 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -10.671 8.613 -3.267 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -9.327 8.472 -2.151 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.840 7.790 -3.992 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -9.180 7.854 -5.120 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.629 9.359 -5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.082 11.067 -5.094 1.00 0.00 H new ATOM 1476 N HIS A 101 -10.659 5.221 -0.935 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.335 4.898 0.309 1.00 0.00 C ATOM 1478 C HIS A 101 -10.399 5.078 1.492 1.00 0.00 C ATOM 1479 O HIS A 101 -9.550 4.226 1.750 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.860 3.459 0.270 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.624 3.060 1.496 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.045 2.416 2.570 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -13.931 3.213 1.815 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -12.962 2.190 3.492 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -14.113 2.665 3.058 1.00 0.00 N ATOM 0 H HIS A 101 -10.125 4.451 -1.339 1.00 0.00 H new ATOM 0 HA HIS A 101 -12.177 5.580 0.427 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -12.503 3.340 -0.602 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -11.018 2.779 0.140 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -14.689 3.680 1.204 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.798 1.700 4.440 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -14.997 2.630 3.566 1.00 0.00 H new ATOM 1494 N LEU A 102 -10.552 6.185 2.205 1.00 0.00 N ATOM 1495 CA LEU A 102 -9.772 6.419 3.408 1.00 0.00 C ATOM 1496 C LEU A 102 -10.133 5.381 4.463 1.00 0.00 C ATOM 1497 O LEU A 102 -11.288 4.961 4.568 1.00 0.00 O ATOM 1498 CB LEU A 102 -10.015 7.830 3.951 1.00 0.00 C ATOM 1499 CG LEU A 102 -9.162 8.219 5.162 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -7.687 8.260 4.792 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -9.610 9.560 5.720 1.00 0.00 C ATOM 0 H LEU A 102 -11.207 6.931 1.971 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.714 6.329 3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.830 8.547 3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.067 7.921 4.223 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.298 7.461 5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -7.100 8.538 5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.372 7.277 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.530 8.994 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.993 9.821 6.580 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.505 10.327 4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.653 9.495 6.028 1.00 0.00 H new ATOM 1513 N LEU A 103 -9.139 4.951 5.218 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.346 3.961 6.259 1.00 0.00 C ATOM 1515 C LEU A 103 -9.883 4.625 7.522 1.00 0.00 C ATOM 1516 O LEU A 103 -10.313 5.778 7.493 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.033 3.231 6.546 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.473 2.437 5.366 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.124 1.837 5.721 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.450 1.349 4.948 1.00 0.00 C ATOM 0 H LEU A 103 -8.175 5.274 5.129 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.083 3.233 5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.288 3.962 6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -8.187 2.551 7.384 1.00 0.00 H new ATOM 0 HG LEU A 103 -7.335 3.117 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.740 1.275 4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.426 2.635 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -6.236 1.169 6.575 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.037 0.793 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.619 0.670 5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -9.396 1.803 4.653 1.00 0.00 H new ATOM 1532 N GLY A 104 -9.843 3.907 8.629 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.368 4.442 9.863 1.00 0.00 C ATOM 1534 C GLY A 104 -9.265 4.840 10.815 1.00 0.00 C ATOM 1535 O GLY A 104 -8.178 4.256 10.785 1.00 0.00 O ATOM 0 H GLY A 104 -9.457 2.965 8.696 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.992 5.309 9.647 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.008 3.699 10.338 1.00 0.00 H new ATOM 1539 N PRO A 105 -9.517 5.847 11.667 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.519 6.377 12.606 1.00 0.00 C ATOM 1541 C PRO A 105 -7.900 5.294 13.482 1.00 0.00 C ATOM 1542 O PRO A 105 -6.707 5.330 13.771 1.00 0.00 O ATOM 1543 CB PRO A 105 -9.319 7.361 13.462 1.00 0.00 C ATOM 1544 CG PRO A 105 -10.467 7.764 12.606 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.806 6.558 11.778 1.00 0.00 C ATOM 0 HA PRO A 105 -7.677 6.830 12.082 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.660 6.895 14.387 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.714 8.223 13.744 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -11.318 8.072 13.213 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -10.204 8.611 11.973 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.565 5.941 12.259 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.196 6.839 10.800 1.00 0.00 H new ATOM 1553 N GLU A 106 -8.712 4.323 13.884 1.00 0.00 N ATOM 1554 CA GLU A 106 -8.249 3.252 14.758 1.00 0.00 C ATOM 1555 C GLU A 106 -7.350 2.284 13.997 1.00 0.00 C ATOM 1556 O GLU A 106 -6.401 1.735 14.551 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.440 2.496 15.339 1.00 0.00 C ATOM 1558 CG GLU A 106 -10.420 3.388 16.080 1.00 0.00 C ATOM 1559 CD GLU A 106 -11.702 2.667 16.420 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -12.461 2.334 15.487 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.958 2.421 17.618 1.00 0.00 O ATOM 0 H GLU A 106 -9.695 4.255 13.618 1.00 0.00 H new ATOM 0 HA GLU A 106 -7.674 3.699 15.569 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -9.965 1.985 14.532 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.075 1.727 16.019 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.956 3.752 16.997 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.647 4.261 15.469 1.00 0.00 H new ATOM 1568 N GLN A 107 -7.648 2.099 12.718 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.914 1.156 11.883 1.00 0.00 C ATOM 1570 C GLN A 107 -5.501 1.657 11.610 1.00 0.00 C ATOM 1571 O GLN A 107 -4.535 0.896 11.663 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.652 0.943 10.561 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.070 0.417 10.725 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.807 0.324 9.403 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.557 1.105 8.485 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.724 -0.622 9.299 1.00 0.00 N ATOM 0 H GLN A 107 -8.398 2.593 12.233 1.00 0.00 H new ATOM 0 HA GLN A 107 -6.847 0.208 12.417 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -7.686 1.888 10.019 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -7.084 0.244 9.948 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.038 -0.568 11.190 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.622 1.071 11.401 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -10.901 -1.249 10.084 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -11.255 -0.725 8.434 1.00 0.00 H new ATOM 1585 N VAL A 108 -5.384 2.944 11.329 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.092 3.533 11.004 1.00 0.00 C ATOM 1587 C VAL A 108 -3.381 4.038 12.256 1.00 0.00 C ATOM 1588 O VAL A 108 -2.215 4.428 12.202 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.237 4.689 9.990 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.773 4.171 8.665 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -5.137 5.786 10.541 1.00 0.00 C ATOM 0 H VAL A 108 -6.164 3.601 11.319 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.491 2.744 10.552 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.249 5.117 9.819 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.869 4.999 7.963 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.085 3.429 8.259 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.750 3.713 8.822 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.223 6.588 9.808 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.126 5.376 10.748 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.708 6.180 11.462 1.00 0.00 H new ATOM 1601 N ARG A 109 -4.082 4.001 13.385 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.557 4.519 14.648 1.00 0.00 C ATOM 1603 C ARG A 109 -2.231 3.850 15.047 1.00 0.00 C ATOM 1604 O ARG A 109 -1.270 4.554 15.369 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.591 4.355 15.770 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.769 5.603 16.625 1.00 0.00 C ATOM 1607 CD ARG A 109 -3.469 6.021 17.292 1.00 0.00 C ATOM 1608 NE ARG A 109 -3.605 7.279 18.021 1.00 0.00 N ATOM 1609 CZ ARG A 109 -2.602 8.135 18.218 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -1.399 7.877 17.711 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -2.802 9.246 18.914 1.00 0.00 N ATOM 0 H ARG A 109 -5.023 3.614 13.453 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.355 5.580 14.498 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.552 4.086 15.330 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.291 3.526 16.411 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.138 6.419 16.004 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.525 5.416 17.388 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.146 5.238 17.978 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.691 6.123 16.536 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.521 7.517 18.402 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.245 7.025 17.172 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.631 8.531 17.861 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.725 9.447 19.300 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.033 9.899 19.064 1.00 0.00 H new ATOM 1625 N PRO A 110 -2.147 2.496 15.052 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.907 1.791 15.405 1.00 0.00 C ATOM 1627 C PRO A 110 0.286 2.251 14.574 1.00 0.00 C ATOM 1628 O PRO A 110 1.386 2.424 15.096 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.227 0.323 15.110 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.705 0.229 15.237 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.238 1.545 14.746 1.00 0.00 C ATOM 0 HA PRO A 110 -0.621 1.979 16.440 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.896 0.038 14.111 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.726 -0.341 15.814 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.097 -0.598 14.645 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.999 0.048 16.271 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.457 1.516 13.679 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.163 1.818 15.254 1.00 0.00 H new ATOM 1639 N LEU A 111 0.059 2.472 13.285 1.00 0.00 N ATOM 1640 CA LEU A 111 1.128 2.879 12.389 1.00 0.00 C ATOM 1641 C LEU A 111 1.454 4.357 12.559 1.00 0.00 C ATOM 1642 O LEU A 111 2.618 4.746 12.516 1.00 0.00 O ATOM 1643 CB LEU A 111 0.765 2.574 10.936 1.00 0.00 C ATOM 1644 CG LEU A 111 0.660 1.084 10.600 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.373 0.889 9.124 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.937 0.355 10.988 1.00 0.00 C ATOM 0 H LEU A 111 -0.854 2.376 12.840 1.00 0.00 H new ATOM 0 HA LEU A 111 2.017 2.304 12.649 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.187 3.052 10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.514 3.027 10.286 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.166 0.664 11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.302 -0.176 8.905 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.568 1.376 8.869 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.179 1.328 8.536 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.842 -0.702 10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.779 0.781 10.442 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.107 0.463 12.059 1.00 0.00 H new ATOM 1658 N LEU A 112 0.427 5.178 12.771 1.00 0.00 N ATOM 1659 CA LEU A 112 0.628 6.604 13.009 1.00 0.00 C ATOM 1660 C LEU A 112 1.447 6.828 14.274 1.00 0.00 C ATOM 1661 O LEU A 112 2.253 7.752 14.347 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.711 7.339 13.121 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.529 7.418 11.830 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.824 8.176 12.072 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.721 8.081 10.723 1.00 0.00 C ATOM 0 H LEU A 112 -0.549 4.881 12.783 1.00 0.00 H new ATOM 0 HA LEU A 112 1.174 7.007 12.156 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.314 6.845 13.883 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.521 8.353 13.473 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.774 6.404 11.513 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.396 8.225 11.145 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.410 7.661 12.833 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.596 9.187 12.411 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.320 8.128 9.813 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.445 9.090 11.028 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.182 7.500 10.534 1.00 0.00 H new ATOM 1677 N ALA A 113 1.250 5.959 15.260 1.00 0.00 N ATOM 1678 CA ALA A 113 2.004 6.027 16.506 1.00 0.00 C ATOM 1679 C ALA A 113 3.464 5.646 16.276 1.00 0.00 C ATOM 1680 O ALA A 113 4.345 6.011 17.054 1.00 0.00 O ATOM 1681 CB ALA A 113 1.375 5.121 17.554 1.00 0.00 C ATOM 0 H ALA A 113 0.573 5.198 15.220 1.00 0.00 H new ATOM 0 HA ALA A 113 1.974 7.054 16.870 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.948 5.182 18.479 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.349 5.439 17.741 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.376 4.092 17.194 1.00 0.00 H new ATOM 1687 N MET A 114 3.711 4.912 15.200 1.00 0.00 N ATOM 1688 CA MET A 114 5.067 4.520 14.832 1.00 0.00 C ATOM 1689 C MET A 114 5.680 5.555 13.895 1.00 0.00 C ATOM 1690 O MET A 114 6.883 5.543 13.639 1.00 0.00 O ATOM 1691 CB MET A 114 5.061 3.143 14.163 1.00 0.00 C ATOM 1692 CG MET A 114 4.578 2.024 15.071 1.00 0.00 C ATOM 1693 SD MET A 114 4.450 0.441 14.215 1.00 0.00 S ATOM 1694 CE MET A 114 3.865 -0.612 15.541 1.00 0.00 C ATOM 0 H MET A 114 2.989 4.574 14.564 1.00 0.00 H new ATOM 0 HA MET A 114 5.670 4.465 15.738 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.425 3.181 13.279 1.00 0.00 H new ATOM 0 HB3 MET A 114 6.069 2.911 13.820 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.263 1.923 15.913 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.604 2.290 15.483 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.736 -1.628 15.169 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.592 -0.613 16.353 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.910 -0.237 15.909 1.00 0.00 H new ATOM 1704 N GLY A 115 4.843 6.454 13.393 1.00 0.00 N ATOM 1705 CA GLY A 115 5.307 7.484 12.485 1.00 0.00 C ATOM 1706 C GLY A 115 5.068 7.126 11.033 1.00 0.00 C ATOM 1707 O GLY A 115 5.544 7.812 10.129 1.00 0.00 O ATOM 0 H GLY A 115 3.845 6.487 13.600 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.799 8.421 12.713 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.372 7.652 12.644 1.00 0.00 H new ATOM 1711 N VAL A 116 4.331 6.052 10.806 1.00 0.00 N ATOM 1712 CA VAL A 116 4.043 5.595 9.454 1.00 0.00 C ATOM 1713 C VAL A 116 2.808 6.301 8.905 1.00 0.00 C ATOM 1714 O VAL A 116 1.693 6.077 9.377 1.00 0.00 O ATOM 1715 CB VAL A 116 3.816 4.067 9.412 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.623 3.591 7.978 1.00 0.00 C ATOM 1717 CG2 VAL A 116 4.971 3.329 10.076 1.00 0.00 C ATOM 0 H VAL A 116 3.919 5.478 11.542 1.00 0.00 H new ATOM 0 HA VAL A 116 4.908 5.837 8.837 1.00 0.00 H new ATOM 0 HB VAL A 116 2.907 3.843 9.970 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.465 2.513 7.971 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.756 4.088 7.543 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.510 3.831 7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.789 2.255 10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.899 3.560 9.553 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.053 3.643 11.117 1.00 0.00 H new ATOM 1727 N GLY A 117 3.013 7.163 7.917 1.00 0.00 N ATOM 1728 CA GLY A 117 1.905 7.889 7.327 1.00 0.00 C ATOM 1729 C GLY A 117 1.165 7.062 6.295 1.00 0.00 C ATOM 1730 O GLY A 117 1.650 6.873 5.179 1.00 0.00 O ATOM 0 H GLY A 117 3.926 7.372 7.514 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.212 8.192 8.112 1.00 0.00 H new ATOM 0 HA3 GLY A 117 2.277 8.801 6.860 1.00 0.00 H new ATOM 1734 N VAL A 118 -0.005 6.564 6.667 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.797 5.726 5.776 1.00 0.00 C ATOM 1736 C VAL A 118 -1.768 6.568 4.951 1.00 0.00 C ATOM 1737 O VAL A 118 -2.624 7.261 5.501 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.597 4.663 6.559 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.311 3.710 5.609 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.687 3.899 7.505 1.00 0.00 C ATOM 0 H VAL A 118 -0.428 6.725 7.581 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.095 5.223 5.111 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.354 5.177 7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.867 2.971 6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.000 4.273 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.577 3.204 4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.269 3.154 8.048 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.096 3.401 6.934 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.234 4.592 8.214 1.00 0.00 H new ATOM 1750 N GLU A 119 -1.626 6.498 3.636 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.500 7.223 2.726 1.00 0.00 C ATOM 1752 C GLU A 119 -3.259 6.251 1.830 1.00 0.00 C ATOM 1753 O GLU A 119 -2.662 5.526 1.032 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.691 8.206 1.877 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.087 9.346 2.680 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.243 10.277 1.836 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -0.802 10.958 0.952 1.00 0.00 O ATOM 1758 OE2 GLU A 119 0.987 10.330 2.052 1.00 0.00 O ATOM 0 H GLU A 119 -0.908 5.942 3.172 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.222 7.787 3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.891 7.665 1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.335 8.620 1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.888 9.916 3.151 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.474 8.934 3.482 1.00 0.00 H new ATOM 1765 N ALA A 120 -4.575 6.231 1.978 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.423 5.350 1.191 1.00 0.00 C ATOM 1767 C ALA A 120 -6.042 6.103 0.024 1.00 0.00 C ATOM 1768 O ALA A 120 -6.788 7.061 0.217 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.508 4.744 2.063 1.00 0.00 C ATOM 0 H ALA A 120 -5.081 6.819 2.640 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.805 4.545 0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.135 4.087 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.049 4.170 2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.120 5.540 2.488 1.00 0.00 H new ATOM 1775 N MET A 121 -5.728 5.665 -1.183 1.00 0.00 N ATOM 1776 CA MET A 121 -6.204 6.324 -2.388 1.00 0.00 C ATOM 1777 C MET A 121 -6.591 5.290 -3.435 1.00 0.00 C ATOM 1778 O MET A 121 -6.635 4.096 -3.151 1.00 0.00 O ATOM 1779 CB MET A 121 -5.128 7.257 -2.955 1.00 0.00 C ATOM 1780 CG MET A 121 -4.808 8.445 -2.063 1.00 0.00 C ATOM 1781 SD MET A 121 -3.546 9.521 -2.769 1.00 0.00 S ATOM 1782 CE MET A 121 -2.131 8.420 -2.799 1.00 0.00 C ATOM 0 H MET A 121 -5.141 4.849 -1.355 1.00 0.00 H new ATOM 0 HA MET A 121 -7.081 6.917 -2.129 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.216 6.684 -3.121 1.00 0.00 H new ATOM 0 HB3 MET A 121 -5.456 7.624 -3.928 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.717 9.021 -1.891 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.471 8.085 -1.091 1.00 0.00 H new ATOM 0 HE1 MET A 121 -1.249 8.952 -2.442 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.323 7.563 -2.154 1.00 0.00 H new ATOM 0 HE3 MET A 121 -1.959 8.076 -3.819 1.00 0.00 H new ATOM 1792 N ASP A 122 -6.882 5.758 -4.638 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.202 4.876 -5.750 1.00 0.00 C ATOM 1794 C ASP A 122 -5.947 4.132 -6.188 1.00 0.00 C ATOM 1795 O ASP A 122 -4.839 4.645 -6.029 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.759 5.692 -6.920 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.301 4.826 -8.038 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -7.496 4.275 -8.819 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.537 4.704 -8.145 1.00 0.00 O ATOM 0 H ASP A 122 -6.903 6.751 -4.871 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.955 4.155 -5.432 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -8.552 6.345 -6.556 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.973 6.335 -7.314 1.00 0.00 H new ATOM 1804 N THR A 123 -6.118 2.936 -6.735 1.00 0.00 N ATOM 1805 CA THR A 123 -4.995 2.132 -7.201 1.00 0.00 C ATOM 1806 C THR A 123 -4.163 2.898 -8.237 1.00 0.00 C ATOM 1807 O THR A 123 -2.931 2.834 -8.229 1.00 0.00 O ATOM 1808 CB THR A 123 -5.493 0.801 -7.800 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.279 0.101 -6.822 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.334 -0.079 -8.241 1.00 0.00 C ATOM 0 H THR A 123 -7.030 2.498 -6.868 1.00 0.00 H new ATOM 0 HA THR A 123 -4.359 1.915 -6.342 1.00 0.00 H new ATOM 0 HB THR A 123 -6.099 1.029 -8.677 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.329 -0.848 -7.061 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.721 -1.009 -8.658 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.749 0.443 -8.998 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.700 -0.303 -7.383 1.00 0.00 H new ATOM 1818 N GLN A 124 -4.839 3.655 -9.095 1.00 0.00 N ATOM 1819 CA GLN A 124 -4.166 4.441 -10.122 1.00 0.00 C ATOM 1820 C GLN A 124 -3.417 5.613 -9.492 1.00 0.00 C ATOM 1821 O GLN A 124 -2.273 5.903 -9.851 1.00 0.00 O ATOM 1822 CB GLN A 124 -5.184 4.952 -11.145 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.594 5.878 -12.194 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.645 6.441 -13.128 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.253 7.472 -12.843 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -5.862 5.777 -14.251 1.00 0.00 N ATOM 0 H GLN A 124 -5.855 3.741 -9.099 1.00 0.00 H new ATOM 0 HA GLN A 124 -3.444 3.803 -10.632 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.641 4.098 -11.645 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.981 5.477 -10.618 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -4.075 6.699 -11.699 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -3.849 5.335 -12.776 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.336 4.926 -14.450 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -6.555 6.116 -14.918 1.00 0.00 H new ATOM 1835 N ALA A 125 -4.065 6.270 -8.537 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.479 7.422 -7.865 1.00 0.00 C ATOM 1837 C ALA A 125 -2.285 7.007 -7.014 1.00 0.00 C ATOM 1838 O ALA A 125 -1.254 7.686 -6.994 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.526 8.124 -7.011 1.00 0.00 C ATOM 0 H ALA A 125 -4.999 6.023 -8.210 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.125 8.118 -8.626 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.074 8.983 -6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.346 8.461 -7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -4.908 7.431 -6.261 1.00 0.00 H new ATOM 1845 N ALA A 126 -2.427 5.883 -6.320 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.365 5.366 -5.471 1.00 0.00 C ATOM 1847 C ALA A 126 -0.157 4.956 -6.303 1.00 0.00 C ATOM 1848 O ALA A 126 0.983 5.184 -5.901 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.867 4.189 -4.648 1.00 0.00 C ATOM 0 H ALA A 126 -3.272 5.312 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.057 6.160 -4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.060 3.814 -4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.697 4.512 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.204 3.396 -5.315 1.00 0.00 H new ATOM 1855 N ALA A 127 -0.413 4.368 -7.468 1.00 0.00 N ATOM 1856 CA ALA A 127 0.655 3.929 -8.361 1.00 0.00 C ATOM 1857 C ALA A 127 1.533 5.102 -8.788 1.00 0.00 C ATOM 1858 O ALA A 127 2.754 5.058 -8.638 1.00 0.00 O ATOM 1859 CB ALA A 127 0.074 3.226 -9.580 1.00 0.00 C ATOM 0 H ALA A 127 -1.354 4.184 -7.817 1.00 0.00 H new ATOM 0 HA ALA A 127 1.281 3.222 -7.816 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.884 2.905 -10.235 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -0.500 2.356 -9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.579 3.913 -10.119 1.00 0.00 H new ATOM 1865 N ARG A 128 0.905 6.158 -9.296 1.00 0.00 N ATOM 1866 CA ARG A 128 1.644 7.336 -9.741 1.00 0.00 C ATOM 1867 C ARG A 128 2.400 7.976 -8.583 1.00 0.00 C ATOM 1868 O ARG A 128 3.542 8.406 -8.739 1.00 0.00 O ATOM 1869 CB ARG A 128 0.711 8.368 -10.376 1.00 0.00 C ATOM 1870 CG ARG A 128 0.042 7.893 -11.654 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.684 9.031 -12.355 1.00 0.00 C ATOM 1872 NE ARG A 128 -1.741 9.610 -11.529 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.773 10.883 -11.140 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -0.799 11.715 -11.490 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -2.786 11.320 -10.405 1.00 0.00 N ATOM 0 H ARG A 128 -0.107 6.223 -9.410 1.00 0.00 H new ATOM 0 HA ARG A 128 2.361 7.003 -10.492 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -0.059 8.639 -9.654 1.00 0.00 H new ATOM 0 HB3 ARG A 128 1.279 9.273 -10.590 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.791 7.470 -12.323 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -0.665 7.096 -11.422 1.00 0.00 H new ATOM 0 HD2 ARG A 128 0.033 9.808 -12.619 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -1.115 8.664 -13.287 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.503 9.000 -11.231 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -0.022 11.380 -12.059 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.828 12.689 -11.190 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.536 10.682 -10.140 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.815 12.294 -10.105 1.00 0.00 H new ATOM 1889 N THR A 129 1.763 8.025 -7.419 1.00 0.00 N ATOM 1890 CA THR A 129 2.382 8.605 -6.237 1.00 0.00 C ATOM 1891 C THR A 129 3.598 7.781 -5.811 1.00 0.00 C ATOM 1892 O THR A 129 4.637 8.330 -5.441 1.00 0.00 O ATOM 1893 CB THR A 129 1.376 8.695 -5.070 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.203 9.406 -5.491 1.00 0.00 O ATOM 1895 CG2 THR A 129 1.990 9.404 -3.871 1.00 0.00 C ATOM 0 H THR A 129 0.819 7.670 -7.270 1.00 0.00 H new ATOM 0 HA THR A 129 2.706 9.614 -6.492 1.00 0.00 H new ATOM 0 HB THR A 129 1.109 7.680 -4.776 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.340 8.829 -6.068 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.259 9.453 -3.064 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.868 8.853 -3.533 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.283 10.414 -4.157 1.00 0.00 H new ATOM 1903 N TYR A 130 3.463 6.461 -5.894 1.00 0.00 N ATOM 1904 CA TYR A 130 4.539 5.549 -5.529 1.00 0.00 C ATOM 1905 C TYR A 130 5.764 5.782 -6.406 1.00 0.00 C ATOM 1906 O TYR A 130 6.883 5.884 -5.904 1.00 0.00 O ATOM 1907 CB TYR A 130 4.063 4.101 -5.658 1.00 0.00 C ATOM 1908 CG TYR A 130 5.098 3.075 -5.261 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.391 2.839 -3.924 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.779 2.338 -6.222 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.333 1.898 -3.556 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.719 1.393 -5.861 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.992 1.177 -4.527 1.00 0.00 C ATOM 1914 OH TYR A 130 7.920 0.233 -4.162 1.00 0.00 O ATOM 0 H TYR A 130 2.612 5.998 -6.213 1.00 0.00 H new ATOM 0 HA TYR A 130 4.819 5.740 -4.493 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.176 3.965 -5.040 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.763 3.919 -6.690 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.874 3.400 -3.160 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.570 2.507 -7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.552 1.729 -2.512 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.238 0.826 -6.620 1.00 0.00 H new ATOM 0 HH TYR A 130 8.293 -0.187 -4.965 1.00 0.00 H new ATOM 1924 N ASN A 131 5.540 5.884 -7.712 1.00 0.00 N ATOM 1925 CA ASN A 131 6.623 6.136 -8.661 1.00 0.00 C ATOM 1926 C ASN A 131 7.349 7.435 -8.331 1.00 0.00 C ATOM 1927 O ASN A 131 8.569 7.521 -8.461 1.00 0.00 O ATOM 1928 CB ASN A 131 6.097 6.187 -10.100 1.00 0.00 C ATOM 1929 CG ASN A 131 5.950 4.808 -10.717 1.00 0.00 C ATOM 1930 OD1 ASN A 131 4.914 4.161 -10.595 1.00 0.00 O ATOM 1931 ND2 ASN A 131 6.992 4.352 -11.398 1.00 0.00 N ATOM 0 H ASN A 131 4.618 5.796 -8.139 1.00 0.00 H new ATOM 0 HA ASN A 131 7.328 5.309 -8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 131 5.131 6.691 -10.112 1.00 0.00 H new ATOM 0 HB3 ASN A 131 6.775 6.783 -10.710 1.00 0.00 H new ATOM 0 HD21 ASN A 131 6.949 3.435 -11.842 1.00 0.00 H new ATOM 0 HD22 ASN A 131 7.837 4.918 -11.478 1.00 0.00 H new ATOM 1938 N ILE A 132 6.600 8.440 -7.898 1.00 0.00 N ATOM 1939 CA ILE A 132 7.187 9.718 -7.520 1.00 0.00 C ATOM 1940 C ILE A 132 8.019 9.572 -6.249 1.00 0.00 C ATOM 1941 O ILE A 132 9.202 9.916 -6.230 1.00 0.00 O ATOM 1942 CB ILE A 132 6.105 10.800 -7.307 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.331 11.037 -8.607 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.735 12.096 -6.814 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.191 12.028 -8.471 1.00 0.00 C ATOM 0 H ILE A 132 5.586 8.395 -7.800 1.00 0.00 H new ATOM 0 HA ILE A 132 7.831 10.033 -8.341 1.00 0.00 H new ATOM 0 HB ILE A 132 5.407 10.450 -6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 132 6.022 11.396 -9.370 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.933 10.086 -8.960 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.958 12.846 -6.670 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.245 11.916 -5.868 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.453 12.455 -7.551 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.692 12.142 -9.433 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.477 11.662 -7.733 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.584 12.993 -8.149 1.00 0.00 H new ATOM 1957 N LEU A 133 7.403 9.031 -5.203 1.00 0.00 N ATOM 1958 CA LEU A 133 8.053 8.905 -3.903 1.00 0.00 C ATOM 1959 C LEU A 133 9.291 8.011 -3.984 1.00 0.00 C ATOM 1960 O LEU A 133 10.328 8.319 -3.394 1.00 0.00 O ATOM 1961 CB LEU A 133 7.075 8.340 -2.868 1.00 0.00 C ATOM 1962 CG LEU A 133 5.764 9.116 -2.702 1.00 0.00 C ATOM 1963 CD1 LEU A 133 4.922 8.502 -1.595 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.034 10.584 -2.414 1.00 0.00 C ATOM 0 H LEU A 133 6.449 8.671 -5.231 1.00 0.00 H new ATOM 0 HA LEU A 133 8.368 9.902 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.836 7.313 -3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.578 8.302 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 133 5.210 9.052 -3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.994 9.064 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.692 7.466 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.475 8.535 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.088 11.113 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.612 10.674 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.596 11.020 -3.240 1.00 0.00 H new ATOM 1976 N MET A 134 9.179 6.911 -4.724 1.00 0.00 N ATOM 1977 CA MET A 134 10.293 5.981 -4.887 1.00 0.00 C ATOM 1978 C MET A 134 11.443 6.648 -5.632 1.00 0.00 C ATOM 1979 O MET A 134 12.608 6.452 -5.295 1.00 0.00 O ATOM 1980 CB MET A 134 9.849 4.722 -5.638 1.00 0.00 C ATOM 1981 CG MET A 134 10.967 3.708 -5.840 1.00 0.00 C ATOM 1982 SD MET A 134 10.431 2.240 -6.739 1.00 0.00 S ATOM 1983 CE MET A 134 9.922 2.956 -8.299 1.00 0.00 C ATOM 0 H MET A 134 8.329 6.642 -5.220 1.00 0.00 H new ATOM 0 HA MET A 134 10.635 5.692 -3.893 1.00 0.00 H new ATOM 0 HB2 MET A 134 9.035 4.249 -5.088 1.00 0.00 H new ATOM 0 HB3 MET A 134 9.451 5.010 -6.611 1.00 0.00 H new ATOM 0 HG2 MET A 134 11.786 4.181 -6.382 1.00 0.00 H new ATOM 0 HG3 MET A 134 11.359 3.409 -4.868 1.00 0.00 H new ATOM 0 HE1 MET A 134 9.906 2.182 -9.066 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.925 3.385 -8.195 1.00 0.00 H new ATOM 0 HE3 MET A 134 10.625 3.738 -8.587 1.00 0.00 H new ATOM 1993 N ALA A 135 11.104 7.448 -6.637 1.00 0.00 N ATOM 1994 CA ALA A 135 12.107 8.162 -7.418 1.00 0.00 C ATOM 1995 C ALA A 135 12.833 9.191 -6.559 1.00 0.00 C ATOM 1996 O ALA A 135 14.015 9.461 -6.763 1.00 0.00 O ATOM 1997 CB ALA A 135 11.464 8.834 -8.619 1.00 0.00 C ATOM 0 H ALA A 135 10.142 7.618 -6.930 1.00 0.00 H new ATOM 0 HA ALA A 135 12.840 7.438 -7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.226 9.363 -9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 135 10.994 8.079 -9.250 1.00 0.00 H new ATOM 0 HB3 ALA A 135 10.709 9.543 -8.278 1.00 0.00 H new ATOM 2003 N GLU A 136 12.117 9.762 -5.598 1.00 0.00 N ATOM 2004 CA GLU A 136 12.705 10.727 -4.676 1.00 0.00 C ATOM 2005 C GLU A 136 13.605 10.025 -3.666 1.00 0.00 C ATOM 2006 O GLU A 136 14.542 10.621 -3.135 1.00 0.00 O ATOM 2007 CB GLU A 136 11.614 11.498 -3.937 1.00 0.00 C ATOM 2008 CG GLU A 136 10.709 12.307 -4.846 1.00 0.00 C ATOM 2009 CD GLU A 136 9.688 13.101 -4.067 1.00 0.00 C ATOM 2010 OE1 GLU A 136 8.596 12.572 -3.794 1.00 0.00 O ATOM 2011 OE2 GLU A 136 9.985 14.255 -3.695 1.00 0.00 O ATOM 0 H GLU A 136 11.128 9.574 -5.436 1.00 0.00 H new ATOM 0 HA GLU A 136 13.303 11.427 -5.260 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.006 10.793 -3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 136 12.082 12.169 -3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.313 12.986 -5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.197 11.637 -5.537 1.00 0.00 H new ATOM 2018 N GLY A 137 13.318 8.757 -3.407 1.00 0.00 N ATOM 2019 CA GLY A 137 14.098 8.002 -2.449 1.00 0.00 C ATOM 2020 C GLY A 137 13.428 7.930 -1.094 1.00 0.00 C ATOM 2021 O GLY A 137 14.087 7.718 -0.077 1.00 0.00 O ATOM 0 H GLY A 137 12.557 8.237 -3.845 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.257 6.992 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.081 8.460 -2.342 1.00 0.00 H new ATOM 2025 N ARG A 138 12.114 8.112 -1.078 1.00 0.00 N ATOM 2026 CA ARG A 138 11.356 8.045 0.152 1.00 0.00 C ATOM 2027 C ARG A 138 11.088 6.594 0.526 1.00 0.00 C ATOM 2028 O ARG A 138 11.109 5.706 -0.330 1.00 0.00 O ATOM 2029 CB ARG A 138 10.037 8.801 -0.001 1.00 0.00 C ATOM 2030 CG ARG A 138 10.205 10.243 -0.446 1.00 0.00 C ATOM 2031 CD ARG A 138 8.886 10.997 -0.416 1.00 0.00 C ATOM 2032 NE ARG A 138 8.982 12.287 -1.094 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.895 13.466 -0.483 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.593 13.532 0.806 1.00 0.00 N ATOM 2035 NH2 ARG A 138 9.076 14.581 -1.175 1.00 0.00 N ATOM 0 H ARG A 138 11.555 8.307 -1.909 1.00 0.00 H new ATOM 0 HA ARG A 138 11.938 8.510 0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 138 9.411 8.278 -0.724 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.507 8.784 0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 138 10.925 10.743 0.202 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.615 10.267 -1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.112 10.394 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.580 11.152 0.619 1.00 0.00 H new ATOM 0 HE ARG A 138 9.125 12.284 -2.104 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.426 12.676 1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.528 14.439 1.269 1.00 0.00 H new ATOM 0 HH21 ARG A 138 9.281 14.534 -2.173 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.010 15.486 -0.710 1.00 0.00 H new ATOM 2049 N ARG A 139 10.827 6.354 1.798 1.00 0.00 N ATOM 2050 CA ARG A 139 10.592 5.004 2.281 1.00 0.00 C ATOM 2051 C ARG A 139 9.109 4.673 2.195 1.00 0.00 C ATOM 2052 O ARG A 139 8.365 4.808 3.171 1.00 0.00 O ATOM 2053 CB ARG A 139 11.108 4.840 3.716 1.00 0.00 C ATOM 2054 CG ARG A 139 12.618 4.989 3.837 1.00 0.00 C ATOM 2055 CD ARG A 139 13.012 6.190 4.692 1.00 0.00 C ATOM 2056 NE ARG A 139 12.513 7.454 4.148 1.00 0.00 N ATOM 2057 CZ ARG A 139 13.286 8.472 3.775 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.606 8.386 3.865 1.00 0.00 N ATOM 2059 NH2 ARG A 139 12.730 9.580 3.307 1.00 0.00 N ATOM 0 H ARG A 139 10.772 7.076 2.516 1.00 0.00 H new ATOM 0 HA ARG A 139 11.142 4.306 1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.625 5.580 4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.816 3.858 4.089 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.037 4.082 4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.052 5.095 2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.625 6.055 5.702 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.098 6.236 4.770 1.00 0.00 H new ATOM 0 HE ARG A 139 11.504 7.562 4.048 1.00 0.00 H new ATOM 0 HH11 ARG A 139 15.038 7.534 4.223 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.189 9.172 3.577 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.715 9.650 3.234 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.317 10.363 3.020 1.00 0.00 H new ATOM 2073 N VAL A 140 8.684 4.254 1.015 1.00 0.00 N ATOM 2074 CA VAL A 140 7.275 4.042 0.744 1.00 0.00 C ATOM 2075 C VAL A 140 6.989 2.591 0.370 1.00 0.00 C ATOM 2076 O VAL A 140 7.717 1.977 -0.407 1.00 0.00 O ATOM 2077 CB VAL A 140 6.780 4.984 -0.379 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.618 4.826 -1.640 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.306 4.746 -0.679 1.00 0.00 C ATOM 0 H VAL A 140 9.299 4.053 0.227 1.00 0.00 H new ATOM 0 HA VAL A 140 6.732 4.271 1.661 1.00 0.00 H new ATOM 0 HB VAL A 140 6.895 6.009 -0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 140 7.246 5.501 -2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 140 8.658 5.066 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.551 3.798 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.983 5.421 -1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 140 5.162 3.714 -0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.717 4.933 0.219 1.00 0.00 H new ATOM 2089 N VAL A 141 5.939 2.046 0.959 1.00 0.00 N ATOM 2090 CA VAL A 141 5.447 0.729 0.595 1.00 0.00 C ATOM 2091 C VAL A 141 4.033 0.879 0.048 1.00 0.00 C ATOM 2092 O VAL A 141 3.238 1.644 0.596 1.00 0.00 O ATOM 2093 CB VAL A 141 5.439 -0.237 1.803 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.000 -1.630 1.380 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.810 -0.288 2.461 1.00 0.00 C ATOM 0 H VAL A 141 5.406 2.501 1.700 1.00 0.00 H new ATOM 0 HA VAL A 141 6.112 0.303 -0.157 1.00 0.00 H new ATOM 0 HB VAL A 141 4.721 0.141 2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.002 -2.291 2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 141 3.994 -1.583 0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.688 -2.016 0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.782 -0.973 3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 141 7.548 -0.635 1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.084 0.708 2.809 1.00 0.00 H new ATOM 2105 N VAL A 142 3.722 0.187 -1.035 1.00 0.00 N ATOM 2106 CA VAL A 142 2.422 0.338 -1.666 1.00 0.00 C ATOM 2107 C VAL A 142 1.667 -0.988 -1.711 1.00 0.00 C ATOM 2108 O VAL A 142 2.234 -2.031 -2.039 1.00 0.00 O ATOM 2109 CB VAL A 142 2.555 0.925 -3.091 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.311 -0.020 -4.010 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.191 1.266 -3.668 1.00 0.00 C ATOM 0 H VAL A 142 4.345 -0.479 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 142 1.849 1.037 -1.057 1.00 0.00 H new ATOM 0 HB VAL A 142 3.132 1.847 -3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.387 0.422 -5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.311 -0.192 -3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.778 -0.969 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.312 1.677 -4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.581 0.364 -3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.700 2.002 -3.031 1.00 0.00 H new ATOM 2121 N ALA A 143 0.395 -0.934 -1.350 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.480 -2.091 -1.410 1.00 0.00 C ATOM 2123 C ALA A 143 -1.634 -1.808 -2.359 1.00 0.00 C ATOM 2124 O ALA A 143 -2.468 -0.945 -2.090 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.003 -2.437 -0.023 1.00 0.00 C ATOM 0 H ALA A 143 -0.059 -0.087 -1.008 1.00 0.00 H new ATOM 0 HA ALA A 143 0.085 -2.946 -1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.657 -3.307 -0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.165 -2.661 0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.562 -1.591 0.376 1.00 0.00 H new ATOM 2131 N LEU A 144 -1.672 -2.517 -3.472 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.680 -2.273 -4.494 1.00 0.00 C ATOM 2133 C LEU A 144 -3.699 -3.406 -4.526 1.00 0.00 C ATOM 2134 O LEU A 144 -3.331 -4.584 -4.496 1.00 0.00 O ATOM 2135 CB LEU A 144 -2.013 -2.109 -5.861 1.00 0.00 C ATOM 2136 CG LEU A 144 -1.010 -0.954 -5.951 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.351 -0.918 -7.320 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.692 0.374 -5.655 1.00 0.00 C ATOM 0 H LEU A 144 -1.018 -3.267 -3.694 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.207 -1.351 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.501 -3.037 -6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.788 -1.958 -6.612 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.236 -1.119 -5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.357 -0.090 -7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.176 -1.856 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -1.113 -0.782 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.963 1.181 -5.724 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.489 0.543 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.113 0.351 -4.650 1.00 0.00 H new ATOM 2150 N LEU A 145 -4.976 -3.042 -4.578 1.00 0.00 N ATOM 2151 CA LEU A 145 -6.054 -4.021 -4.530 1.00 0.00 C ATOM 2152 C LEU A 145 -6.791 -4.124 -5.865 1.00 0.00 C ATOM 2153 O LEU A 145 -7.536 -3.219 -6.240 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.058 -3.648 -3.436 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.487 -3.545 -2.022 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.557 -3.063 -1.057 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -5.931 -4.886 -1.570 1.00 0.00 C ATOM 0 H LEU A 145 -5.289 -2.074 -4.654 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.600 -4.988 -4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.512 -2.692 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.857 -4.390 -3.433 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.672 -2.821 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.137 -2.994 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.913 -2.082 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.389 -3.767 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.529 -4.792 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.727 -5.630 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.137 -5.198 -2.249 1.00 0.00 H new ATOM 2169 N PRO A 146 -6.552 -5.207 -6.614 1.00 0.00 N ATOM 2170 CA PRO A 146 -7.370 -5.581 -7.760 1.00 0.00 C ATOM 2171 C PRO A 146 -8.557 -6.436 -7.317 1.00 0.00 C ATOM 2172 O PRO A 146 -8.388 -7.424 -6.597 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.410 -6.400 -8.640 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.135 -6.533 -7.862 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.448 -6.141 -6.443 1.00 0.00 C ATOM 0 HA PRO A 146 -7.791 -4.721 -8.280 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.831 -7.380 -8.867 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.234 -5.900 -9.593 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.760 -7.555 -7.907 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.359 -5.890 -8.278 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -5.733 -7.001 -5.837 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -4.594 -5.675 -5.952 1.00 0.00 H new ATOM 2183 N ASP A 147 -9.755 -6.058 -7.735 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.958 -6.753 -7.298 1.00 0.00 C ATOM 2185 C ASP A 147 -11.270 -7.927 -8.224 1.00 0.00 C ATOM 2186 O ASP A 147 -10.421 -8.355 -9.007 1.00 0.00 O ATOM 2187 CB ASP A 147 -12.148 -5.786 -7.225 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.705 -5.398 -8.583 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -12.070 -4.592 -9.292 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -13.802 -5.884 -8.935 1.00 0.00 O ATOM 0 H ASP A 147 -9.921 -5.279 -8.372 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.779 -7.147 -6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.941 -6.244 -6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.839 -4.883 -6.698 1.00 0.00 H new ATOM 2195 N GLY A 148 -12.487 -8.437 -8.136 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.873 -9.587 -8.927 1.00 0.00 C ATOM 2197 C GLY A 148 -14.285 -9.453 -9.454 1.00 0.00 C ATOM 2198 O GLY A 148 -14.762 -10.302 -10.205 1.00 0.00 O ATOM 0 H GLY A 148 -13.220 -8.073 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -12.182 -9.703 -9.762 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -12.795 -10.489 -8.320 1.00 0.00 H new ATOM 2202 N ASP A 149 -14.958 -8.390 -9.043 1.00 0.00 N ATOM 2203 CA ASP A 149 -16.326 -8.129 -9.466 1.00 0.00 C ATOM 2204 C ASP A 149 -16.328 -7.487 -10.842 1.00 0.00 C ATOM 2205 O ASP A 149 -17.279 -7.634 -11.609 1.00 0.00 O ATOM 2206 CB ASP A 149 -17.028 -7.200 -8.474 1.00 0.00 C ATOM 2207 CG ASP A 149 -17.032 -7.745 -7.065 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -16.049 -7.513 -6.332 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -18.019 -8.404 -6.681 1.00 0.00 O ATOM 0 H ASP A 149 -14.575 -7.687 -8.411 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.861 -9.078 -9.503 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.535 -6.228 -8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.056 -7.038 -8.799 1.00 0.00 H new ATOM 2214 N SER A 150 -15.260 -6.757 -11.133 1.00 0.00 N ATOM 2215 CA SER A 150 -15.105 -6.093 -12.414 1.00 0.00 C ATOM 2216 C SER A 150 -14.818 -7.105 -13.520 1.00 0.00 C ATOM 2217 O SER A 150 -13.813 -7.816 -13.481 1.00 0.00 O ATOM 2218 CB SER A 150 -13.968 -5.072 -12.336 1.00 0.00 C ATOM 2219 OG SER A 150 -14.140 -4.201 -11.228 1.00 0.00 O ATOM 0 H SER A 150 -14.482 -6.611 -10.490 1.00 0.00 H new ATOM 0 HA SER A 150 -16.037 -5.580 -12.651 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.014 -5.591 -12.250 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.933 -4.491 -13.258 1.00 0.00 H new ATOM 0 HG SER A 150 -13.344 -4.237 -10.657 1.00 0.00 H new ATOM 2225 N LEU A 151 -15.713 -7.170 -14.496 1.00 0.00 N ATOM 2226 CA LEU A 151 -15.517 -8.022 -15.659 1.00 0.00 C ATOM 2227 C LEU A 151 -14.527 -7.364 -16.616 1.00 0.00 C ATOM 2228 O LEU A 151 -14.016 -6.274 -16.337 1.00 0.00 O ATOM 2229 CB LEU A 151 -16.855 -8.268 -16.363 1.00 0.00 C ATOM 2230 CG LEU A 151 -17.928 -8.936 -15.501 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -19.253 -8.991 -16.243 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -17.489 -10.334 -15.094 1.00 0.00 C ATOM 0 H LEU A 151 -16.585 -6.641 -14.505 1.00 0.00 H new ATOM 0 HA LEU A 151 -15.114 -8.982 -15.337 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.241 -7.313 -16.721 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -16.677 -8.889 -17.241 1.00 0.00 H new ATOM 0 HG LEU A 151 -18.064 -8.339 -14.599 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.003 -9.470 -15.613 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.576 -7.979 -16.487 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -19.132 -9.564 -17.162 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -18.264 -10.795 -14.481 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -17.325 -10.938 -15.986 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -16.563 -10.273 -14.522 1.00 0.00 H new ATOM 2244 N GLU A 152 -14.258 -8.010 -17.742 1.00 0.00 N ATOM 2245 CA GLU A 152 -13.343 -7.446 -18.721 1.00 0.00 C ATOM 2246 C GLU A 152 -14.024 -6.283 -19.433 1.00 0.00 C ATOM 2247 O GLU A 152 -13.405 -5.257 -19.717 1.00 0.00 O ATOM 2248 CB GLU A 152 -12.867 -8.507 -19.734 1.00 0.00 C ATOM 2249 CG GLU A 152 -13.912 -8.951 -20.755 1.00 0.00 C ATOM 2250 CD GLU A 152 -14.984 -9.854 -20.179 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -15.874 -9.354 -19.462 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -14.955 -11.069 -20.462 1.00 0.00 O ATOM 0 H GLU A 152 -14.655 -8.914 -17.997 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.456 -7.084 -18.200 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.004 -8.112 -20.270 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.526 -9.384 -19.183 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.386 -8.068 -21.184 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.411 -9.472 -21.571 1.00 0.00 H new ATOM 2259 N HIS A 153 -15.311 -6.455 -19.698 1.00 0.00 N ATOM 2260 CA HIS A 153 -16.139 -5.425 -20.307 1.00 0.00 C ATOM 2261 C HIS A 153 -17.558 -5.575 -19.795 1.00 0.00 C ATOM 2262 O HIS A 153 -17.899 -6.609 -19.219 1.00 0.00 O ATOM 2263 CB HIS A 153 -16.113 -5.525 -21.835 1.00 0.00 C ATOM 2264 CG HIS A 153 -14.867 -4.980 -22.457 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -14.699 -3.648 -22.748 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -13.715 -5.590 -22.822 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -13.502 -3.458 -23.263 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -12.878 -4.621 -23.319 1.00 0.00 N ATOM 0 H HIS A 153 -15.813 -7.319 -19.495 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.746 -4.445 -20.036 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -16.224 -6.570 -22.123 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -16.973 -4.990 -22.239 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -13.495 -6.644 -22.738 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -13.098 -2.510 -23.586 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -11.933 -4.774 -23.672 1.00 0.00 H new ATOM 2277 N HIS A 154 -18.387 -4.563 -19.996 1.00 0.00 N ATOM 2278 CA HIS A 154 -19.745 -4.610 -19.472 1.00 0.00 C ATOM 2279 C HIS A 154 -20.610 -5.540 -20.315 1.00 0.00 C ATOM 2280 O HIS A 154 -21.518 -6.192 -19.797 1.00 0.00 O ATOM 2281 CB HIS A 154 -20.364 -3.212 -19.399 1.00 0.00 C ATOM 2282 CG HIS A 154 -21.599 -3.161 -18.550 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -21.564 -3.026 -17.179 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -22.909 -3.241 -18.880 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -22.795 -3.025 -16.706 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -23.633 -3.155 -17.716 1.00 0.00 N ATOM 0 H HIS A 154 -18.151 -3.713 -20.508 1.00 0.00 H new ATOM 0 HA HIS A 154 -19.699 -5.004 -18.457 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -19.627 -2.515 -19.001 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -20.608 -2.876 -20.407 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -23.311 -3.352 -19.876 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -23.071 -2.933 -15.666 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -24.650 -3.186 -17.645 1.00 0.00 H new ATOM 2295 N HIS A 155 -20.325 -5.613 -21.612 1.00 0.00 N ATOM 2296 CA HIS A 155 -21.030 -6.543 -22.485 1.00 0.00 C ATOM 2297 C HIS A 155 -20.416 -7.931 -22.385 1.00 0.00 C ATOM 2298 O HIS A 155 -19.674 -8.370 -23.267 1.00 0.00 O ATOM 2299 CB HIS A 155 -21.039 -6.069 -23.943 1.00 0.00 C ATOM 2300 CG HIS A 155 -22.098 -5.055 -24.234 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -22.021 -4.158 -25.273 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -23.277 -4.816 -23.620 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -23.108 -3.409 -25.285 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -23.888 -3.789 -24.292 1.00 0.00 N ATOM 0 H HIS A 155 -19.617 -5.045 -22.077 1.00 0.00 H new ATOM 0 HA HIS A 155 -22.066 -6.584 -22.149 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -20.065 -5.645 -24.185 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -21.182 -6.930 -24.596 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -23.667 -5.338 -22.758 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -23.322 -2.619 -25.989 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -24.796 -3.385 -24.062 1.00 0.00 H new ATOM 2313 N HIS A 156 -20.701 -8.594 -21.279 1.00 0.00 N ATOM 2314 CA HIS A 156 -20.271 -9.962 -21.066 1.00 0.00 C ATOM 2315 C HIS A 156 -21.371 -10.887 -21.574 1.00 0.00 C ATOM 2316 O HIS A 156 -22.540 -10.712 -21.228 1.00 0.00 O ATOM 2317 CB HIS A 156 -19.993 -10.185 -19.575 1.00 0.00 C ATOM 2318 CG HIS A 156 -19.123 -11.367 -19.276 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -17.748 -11.290 -19.171 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -19.439 -12.659 -19.039 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -17.264 -12.483 -18.882 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -18.270 -13.331 -18.797 1.00 0.00 N ATOM 0 H HIS A 156 -21.236 -8.200 -20.505 1.00 0.00 H new ATOM 0 HA HIS A 156 -19.349 -10.173 -21.608 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -19.521 -9.290 -19.168 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -20.943 -10.308 -19.056 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -17.193 -10.443 -19.297 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -20.432 -13.084 -19.040 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -16.221 -12.724 -18.739 1.00 0.00 H new ATOM 2331 N HIS A 157 -21.009 -11.856 -22.402 1.00 0.00 N ATOM 2332 CA HIS A 157 -22.008 -12.634 -23.135 1.00 0.00 C ATOM 2333 C HIS A 157 -22.326 -13.955 -22.441 1.00 0.00 C ATOM 2334 O HIS A 157 -22.918 -14.853 -23.038 1.00 0.00 O ATOM 2335 CB HIS A 157 -21.536 -12.885 -24.572 1.00 0.00 C ATOM 2336 CG HIS A 157 -21.357 -11.627 -25.370 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -22.405 -10.932 -25.930 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -20.237 -10.934 -25.693 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -21.941 -9.871 -26.562 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -20.629 -9.846 -26.431 1.00 0.00 N ATOM 0 H HIS A 157 -20.042 -12.124 -22.585 1.00 0.00 H new ATOM 0 HA HIS A 157 -22.927 -12.049 -23.157 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -20.591 -13.427 -24.546 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -22.258 -13.527 -25.077 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -19.224 -11.191 -25.420 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -22.536 -9.145 -27.097 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -20.008 -9.134 -26.815 1.00 0.00 H new ATOM 2349 N HIS A 158 -21.934 -14.063 -21.180 1.00 0.00 N ATOM 2350 CA HIS A 158 -22.260 -15.225 -20.361 1.00 0.00 C ATOM 2351 C HIS A 158 -22.301 -14.833 -18.892 1.00 0.00 C ATOM 2352 O HIS A 158 -23.327 -14.281 -18.452 1.00 0.00 O ATOM 2353 CB HIS A 158 -21.248 -16.360 -20.559 1.00 0.00 C ATOM 2354 CG HIS A 158 -21.606 -17.313 -21.656 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -22.687 -18.164 -21.587 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -21.018 -17.556 -22.850 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -22.748 -18.887 -22.684 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -21.747 -18.541 -23.471 1.00 0.00 N ATOM 2359 OXT HIS A 158 -21.301 -15.072 -18.188 1.00 0.00 O ATOM 0 H HIS A 158 -21.384 -13.353 -20.696 1.00 0.00 H new ATOM 0 HA HIS A 158 -23.240 -15.584 -20.676 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -20.270 -15.928 -20.772 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -21.154 -16.916 -19.626 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -20.139 -17.067 -23.242 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -23.492 -19.638 -22.904 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -21.547 -18.939 -24.389 1.00 0.00 H new TER 2368 HIS A 158