USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 666 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 61:sc= -0.9 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.0559 K(o=-0.056,f=-1.1) USER MOD Single : A 35 SER OG : rot 51:sc= 1.17 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 39 ASN : amide:sc= -0.0591 K(o=-0.059,f=-1.8!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 THR OG1 : rot 180:sc= 0 USER MOD Single : B 105 THR OG1 : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot -106:sc= -0.735 USER MOD Single : B 108 ASN : amide:sc= -0.135 X(o=-0.14,f=-0.16) USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 127 TYR OH : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= -2.35 K(o=-2.4,f=-5.1) USER MOD Single : B 135 SER OG : rot 54:sc= 1.16 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : B 139 ASN : amide:sc= -0.0958 K(o=-0.096,f=-1.8!) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.380 -2.862 10.356 1.00 0.00 N ATOM 2 CA MET A 1 5.730 -2.420 10.023 1.00 0.00 C ATOM 3 C MET A 1 5.944 -2.419 8.512 1.00 0.00 C ATOM 4 O MET A 1 6.035 -1.361 7.889 1.00 0.00 O ATOM 5 CB MET A 1 6.765 -3.323 10.696 1.00 0.00 C ATOM 6 CG MET A 1 6.848 -3.137 12.202 1.00 0.00 C ATOM 7 SD MET A 1 8.465 -2.549 12.742 1.00 0.00 S ATOM 8 CE MET A 1 8.127 -0.807 12.989 1.00 0.00 C ATOM 0 H1 MET A 1 4.257 -2.855 11.389 1.00 0.00 H new ATOM 0 H2 MET A 1 3.687 -2.220 9.920 1.00 0.00 H new ATOM 0 H3 MET A 1 4.232 -3.827 9.997 1.00 0.00 H new ATOM 0 HA MET A 1 5.854 -1.401 10.390 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.522 -4.363 10.480 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.744 -3.127 10.260 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.083 -2.428 12.519 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.628 -4.084 12.694 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.034 -0.304 13.325 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.794 -0.364 12.050 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.347 -0.691 13.742 1.00 0.00 H new ATOM 18 N THR A 2 6.025 -3.611 7.930 1.00 0.00 N ATOM 19 CA THR A 2 6.230 -3.746 6.493 1.00 0.00 C ATOM 20 C THR A 2 5.443 -4.926 5.934 1.00 0.00 C ATOM 21 O THR A 2 4.757 -5.633 6.673 1.00 0.00 O ATOM 22 CB THR A 2 7.721 -3.931 6.154 1.00 0.00 C ATOM 23 OG1 THR A 2 8.518 -3.745 7.328 1.00 0.00 O ATOM 24 CG2 THR A 2 8.157 -2.947 5.078 1.00 0.00 C ATOM 0 H THR A 2 5.952 -4.496 8.431 1.00 0.00 H new ATOM 0 HA THR A 2 5.872 -2.824 6.034 1.00 0.00 H new ATOM 0 HB THR A 2 7.862 -4.944 5.777 1.00 0.00 H new ATOM 0 HG1 THR A 2 9.464 -3.866 7.104 1.00 0.00 H new ATOM 0 HG21 THR A 2 9.213 -3.096 4.855 1.00 0.00 H new ATOM 0 HG22 THR A 2 7.569 -3.111 4.175 1.00 0.00 H new ATOM 0 HG23 THR A 2 8.001 -1.928 5.432 1.00 0.00 H new ATOM 32 N ARG A 3 5.550 -5.137 4.626 1.00 0.00 N ATOM 33 CA ARG A 3 4.848 -6.232 3.968 1.00 0.00 C ATOM 34 C ARG A 3 5.350 -7.581 4.476 1.00 0.00 C ATOM 35 O ARG A 3 4.624 -8.574 4.452 1.00 0.00 O ATOM 36 CB ARG A 3 5.031 -6.147 2.452 1.00 0.00 C ATOM 37 CG ARG A 3 6.469 -6.344 2.000 1.00 0.00 C ATOM 38 CD ARG A 3 6.780 -5.521 0.760 1.00 0.00 C ATOM 39 NE ARG A 3 6.923 -4.100 1.067 1.00 0.00 N ATOM 40 CZ ARG A 3 6.962 -3.148 0.141 1.00 0.00 C ATOM 41 NH1 ARG A 3 6.870 -3.465 -1.143 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 7.093 -1.877 0.500 1.00 0.00 N ATOM 0 H ARG A 3 6.117 -4.564 4.001 1.00 0.00 H new ATOM 0 HA ARG A 3 3.787 -6.144 4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.403 -6.900 1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 3 4.680 -5.175 2.106 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.147 -6.061 2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.645 -7.399 1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 3 7.699 -5.887 0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 3 5.984 -5.655 0.027 1.00 0.00 H new ATOM 0 HE ARG A 3 6.997 -3.823 2.046 1.00 0.00 H new ATOM 0 HH11 ARG A 3 6.769 -4.441 -1.421 1.00 0.00 H new ATOM 0 HH12 ARG A 3 6.900 -2.733 -1.852 1.00 0.00 H new ATOM 0 HH21 ARG A 3 7.164 -1.631 1.487 1.00 0.00 H new ATOM 0 HH22 ARG A 3 7.123 -1.147 -0.211 1.00 0.00 H new ATOM 56 N GLY A 4 6.597 -7.608 4.936 1.00 0.00 N ATOM 57 CA GLY A 4 7.175 -8.839 5.442 1.00 0.00 C ATOM 58 C GLY A 4 8.268 -9.380 4.541 1.00 0.00 C ATOM 59 O GLY A 4 8.730 -10.507 4.721 1.00 0.00 O ATOM 0 H GLY A 4 7.217 -6.799 4.967 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.583 -8.663 6.437 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.391 -9.589 5.547 1.00 0.00 H new ATOM 63 N THR A 5 8.680 -8.576 3.566 1.00 0.00 N ATOM 64 CA THR A 5 9.723 -8.981 2.632 1.00 0.00 C ATOM 65 C THR A 5 9.413 -10.341 2.017 1.00 0.00 C ATOM 66 O THR A 5 9.941 -11.365 2.450 1.00 0.00 O ATOM 67 CB THR A 5 11.100 -9.044 3.319 1.00 0.00 C ATOM 68 OG1 THR A 5 11.255 -7.931 4.208 1.00 0.00 O ATOM 69 CG2 THR A 5 12.220 -9.036 2.289 1.00 0.00 C ATOM 0 H THR A 5 8.307 -7.641 3.403 1.00 0.00 H new ATOM 0 HA THR A 5 9.752 -8.227 1.845 1.00 0.00 H new ATOM 0 HB THR A 5 11.156 -9.973 3.886 1.00 0.00 H new ATOM 0 HG1 THR A 5 12.132 -7.979 4.642 1.00 0.00 H new ATOM 0 HG21 THR A 5 13.183 -9.081 2.798 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.116 -9.899 1.632 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.164 -8.122 1.698 1.00 0.00 H new ATOM 77 N THR A 6 8.552 -10.345 1.004 1.00 0.00 N ATOM 78 CA THR A 6 8.172 -11.579 0.329 1.00 0.00 C ATOM 79 C THR A 6 7.557 -11.292 -1.037 1.00 0.00 C ATOM 80 O THR A 6 8.177 -11.540 -2.071 1.00 0.00 O ATOM 81 CB THR A 6 7.169 -12.393 1.169 1.00 0.00 C ATOM 82 OG1 THR A 6 6.229 -13.048 0.310 1.00 0.00 O ATOM 83 CG2 THR A 6 6.429 -11.495 2.148 1.00 0.00 C ATOM 0 H THR A 6 8.105 -9.507 0.633 1.00 0.00 H new ATOM 0 HA THR A 6 9.084 -12.162 0.199 1.00 0.00 H new ATOM 0 HB THR A 6 7.725 -13.140 1.735 1.00 0.00 H new ATOM 0 HG1 THR A 6 6.705 -13.663 -0.287 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.727 -12.092 2.730 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.145 -11.021 2.819 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.884 -10.728 1.598 1.00 0.00 H new ATOM 91 N ASP A 7 6.337 -10.768 -1.032 1.00 0.00 N ATOM 92 CA ASP A 7 5.639 -10.448 -2.272 1.00 0.00 C ATOM 93 C ASP A 7 5.575 -11.665 -3.190 1.00 0.00 C ATOM 94 O ASP A 7 5.449 -11.530 -4.407 1.00 0.00 O ATOM 95 CB ASP A 7 6.332 -9.288 -2.988 1.00 0.00 C ATOM 96 CG ASP A 7 6.606 -8.118 -2.064 1.00 0.00 C ATOM 97 OD1 ASP A 7 7.665 -8.120 -1.402 1.00 0.00 O ATOM 98 OD2 ASP A 7 5.763 -7.200 -2.003 1.00 0.00 O1- ATOM 0 H ASP A 7 5.811 -10.556 -0.184 1.00 0.00 H new ATOM 0 HA ASP A 7 4.621 -10.152 -2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 7 7.272 -9.638 -3.415 1.00 0.00 H new ATOM 0 HB3 ASP A 7 5.710 -8.954 -3.818 1.00 0.00 H new ATOM 103 N ASN A 8 5.664 -12.851 -2.599 1.00 0.00 N ATOM 104 CA ASN A 8 5.619 -14.092 -3.365 1.00 0.00 C ATOM 105 C ASN A 8 5.465 -15.296 -2.441 1.00 0.00 C ATOM 106 O ASN A 8 5.890 -16.404 -2.771 1.00 0.00 O ATOM 107 CB ASN A 8 6.886 -14.241 -4.209 1.00 0.00 C ATOM 108 CG ASN A 8 6.603 -14.153 -5.696 1.00 0.00 C ATOM 109 OD1 ASN A 8 5.800 -14.917 -6.232 1.00 0.00 O ATOM 110 ND2 ASN A 8 7.265 -13.220 -6.370 1.00 0.00 N ATOM 0 H ASN A 8 5.768 -12.980 -1.593 1.00 0.00 H new ATOM 0 HA ASN A 8 4.753 -14.051 -4.026 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.598 -13.464 -3.931 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.356 -15.199 -3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 8 7.117 -13.115 -7.374 1.00 0.00 H new ATOM 0 HD22 ASN A 8 7.921 -12.609 -5.884 1.00 0.00 H new ATOM 117 N LEU A 9 4.856 -15.071 -1.281 1.00 0.00 N ATOM 118 CA LEU A 9 4.644 -16.138 -0.309 1.00 0.00 C ATOM 119 C LEU A 9 3.372 -15.895 0.498 1.00 0.00 C ATOM 120 O LEU A 9 2.389 -16.623 0.358 1.00 0.00 O ATOM 121 CB LEU A 9 5.846 -16.242 0.632 1.00 0.00 C ATOM 122 CG LEU A 9 6.942 -17.223 0.213 1.00 0.00 C ATOM 123 CD1 LEU A 9 7.968 -16.531 -0.670 1.00 0.00 C ATOM 124 CD2 LEU A 9 7.613 -17.827 1.439 1.00 0.00 C ATOM 0 H LEU A 9 4.501 -14.160 -0.991 1.00 0.00 H new ATOM 0 HA LEU A 9 4.533 -17.076 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.291 -15.252 0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.486 -16.531 1.619 1.00 0.00 H new ATOM 0 HG LEU A 9 6.483 -18.028 -0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.740 -17.244 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.478 -16.146 -1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.423 -15.706 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.390 -18.523 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.059 -17.033 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.871 -18.358 2.035 1.00 0.00 H new ATOM 136 N ILE A 10 3.398 -14.867 1.339 1.00 0.00 N ATOM 137 CA ILE A 10 2.247 -14.528 2.165 1.00 0.00 C ATOM 138 C ILE A 10 1.110 -13.965 1.319 1.00 0.00 C ATOM 139 O ILE A 10 -0.004 -14.489 1.306 1.00 0.00 O ATOM 140 CB ILE A 10 2.618 -13.503 3.254 1.00 0.00 C ATOM 141 CG1 ILE A 10 3.125 -14.218 4.507 1.00 0.00 C ATOM 142 CG2 ILE A 10 1.420 -12.626 3.586 1.00 0.00 C ATOM 143 CD1 ILE A 10 4.145 -13.419 5.289 1.00 0.00 C ATOM 0 H ILE A 10 4.204 -14.255 1.466 1.00 0.00 H new ATOM 0 HA ILE A 10 1.919 -15.451 2.643 1.00 0.00 H new ATOM 0 HB ILE A 10 3.417 -12.865 2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.278 -14.443 5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 10 3.567 -15.171 4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.698 -11.907 4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.100 -12.093 2.691 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.602 -13.249 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.460 -13.988 6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.010 -13.216 4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 10 3.701 -12.477 5.609 1.00 0.00 H new ATOM 155 N PRO A 11 1.395 -12.873 0.595 1.00 0.00 N ATOM 156 CA PRO A 11 0.410 -12.215 -0.268 1.00 0.00 C ATOM 157 C PRO A 11 0.060 -13.055 -1.492 1.00 0.00 C ATOM 158 O PRO A 11 -1.086 -13.067 -1.943 1.00 0.00 O ATOM 159 CB PRO A 11 1.114 -10.923 -0.690 1.00 0.00 C ATOM 160 CG PRO A 11 2.568 -11.231 -0.582 1.00 0.00 C ATOM 161 CD PRO A 11 2.703 -12.196 0.564 1.00 0.00 C ATOM 0 HA PRO A 11 -0.537 -12.052 0.246 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.844 -10.639 -1.707 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.836 -10.091 -0.043 1.00 0.00 H new ATOM 0 HG2 PRO A 11 2.944 -11.668 -1.507 1.00 0.00 H new ATOM 0 HG3 PRO A 11 3.146 -10.325 -0.400 1.00 0.00 H new ATOM 0 HD2 PRO A 11 3.517 -12.902 0.401 1.00 0.00 H new ATOM 0 HD3 PRO A 11 2.911 -11.680 1.501 1.00 0.00 H new ATOM 169 N VAL A 12 1.054 -13.759 -2.025 1.00 0.00 N ATOM 170 CA VAL A 12 0.851 -14.603 -3.196 1.00 0.00 C ATOM 171 C VAL A 12 -0.264 -15.615 -2.956 1.00 0.00 C ATOM 172 O VAL A 12 -0.860 -16.133 -3.902 1.00 0.00 O ATOM 173 CB VAL A 12 2.140 -15.356 -3.576 1.00 0.00 C ATOM 174 CG1 VAL A 12 2.314 -16.590 -2.704 1.00 0.00 C ATOM 175 CG2 VAL A 12 2.122 -15.733 -5.050 1.00 0.00 C ATOM 0 H VAL A 12 2.008 -13.761 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 12 0.570 -13.944 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 12 2.990 -14.696 -3.404 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.230 -17.109 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.375 -16.291 -1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.462 -17.256 -2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.040 -16.264 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 12 1.265 -16.375 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.048 -14.830 -5.656 1.00 0.00 H new ATOM 185 N TYR A 13 -0.542 -15.891 -1.688 1.00 0.00 N ATOM 186 CA TYR A 13 -1.584 -16.844 -1.323 1.00 0.00 C ATOM 187 C TYR A 13 -2.970 -16.260 -1.577 1.00 0.00 C ATOM 188 O TYR A 13 -3.819 -16.893 -2.205 1.00 0.00 O ATOM 189 CB TYR A 13 -1.448 -17.243 0.147 1.00 0.00 C ATOM 190 CG TYR A 13 -0.844 -18.615 0.348 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.267 -19.020 -0.382 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.383 -19.505 1.268 1.00 0.00 C ATOM 193 CE1 TYR A 13 0.822 -20.272 -0.202 1.00 0.00 C ATOM 194 CE2 TYR A 13 -0.833 -20.758 1.456 1.00 0.00 C ATOM 195 CZ TYR A 13 0.269 -21.138 0.719 1.00 0.00 C ATOM 196 OH TYR A 13 0.819 -22.385 0.902 1.00 0.00 O ATOM 0 H TYR A 13 -0.060 -15.468 -0.894 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.464 -17.731 -1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -0.831 -16.505 0.660 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.432 -17.216 0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.704 -18.344 -1.102 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.247 -19.212 1.846 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.684 -20.572 -0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -1.264 -21.437 2.177 1.00 0.00 H new ATOM 0 HH TYR A 13 0.312 -22.869 1.587 1.00 0.00 H new ATOM 206 N CYS A 14 -3.193 -15.046 -1.084 1.00 0.00 N ATOM 207 CA CYS A 14 -4.474 -14.373 -1.257 1.00 0.00 C ATOM 208 C CYS A 14 -4.721 -14.042 -2.726 1.00 0.00 C ATOM 209 O CYS A 14 -5.866 -13.951 -3.169 1.00 0.00 O ATOM 210 CB CYS A 14 -4.519 -13.094 -0.421 1.00 0.00 C ATOM 211 SG CYS A 14 -6.034 -12.907 0.574 1.00 0.00 S ATOM 0 H CYS A 14 -2.502 -14.508 -0.561 1.00 0.00 H new ATOM 0 HA CYS A 14 -5.259 -15.049 -0.918 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -3.656 -13.077 0.245 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -4.426 -12.235 -1.086 1.00 0.00 H new ATOM 216 N SER A 15 -3.638 -13.863 -3.477 1.00 0.00 N ATOM 217 CA SER A 15 -3.737 -13.537 -4.894 1.00 0.00 C ATOM 218 C SER A 15 -4.083 -14.776 -5.714 1.00 0.00 C ATOM 219 O SER A 15 -5.024 -14.765 -6.509 1.00 0.00 O ATOM 220 CB SER A 15 -2.423 -12.933 -5.394 1.00 0.00 C ATOM 221 OG SER A 15 -2.222 -11.636 -4.857 1.00 0.00 O ATOM 0 H SER A 15 -2.683 -13.938 -3.127 1.00 0.00 H new ATOM 0 HA SER A 15 -4.536 -12.805 -5.017 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.592 -13.579 -5.113 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.433 -12.882 -6.483 1.00 0.00 H new ATOM 0 HG SER A 15 -1.375 -11.272 -5.190 1.00 0.00 H new ATOM 227 N ILE A 16 -3.317 -15.843 -5.514 1.00 0.00 N ATOM 228 CA ILE A 16 -3.544 -17.091 -6.232 1.00 0.00 C ATOM 229 C ILE A 16 -4.863 -17.733 -5.815 1.00 0.00 C ATOM 230 O ILE A 16 -5.601 -18.258 -6.649 1.00 0.00 O ATOM 231 CB ILE A 16 -2.399 -18.094 -5.992 1.00 0.00 C ATOM 232 CG1 ILE A 16 -1.067 -17.501 -6.453 1.00 0.00 C ATOM 233 CG2 ILE A 16 -2.682 -19.402 -6.716 1.00 0.00 C ATOM 234 CD1 ILE A 16 0.140 -18.180 -5.845 1.00 0.00 C ATOM 0 H ILE A 16 -2.534 -15.868 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.583 -16.843 -7.293 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.333 -18.299 -4.924 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.004 -17.571 -7.539 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.043 -16.441 -6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.865 -20.101 -6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.613 -19.830 -6.344 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.771 -19.214 -7.786 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.049 -17.707 -6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.101 -18.088 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.141 -19.235 -6.120 1.00 0.00 H new ATOM 246 N LEU A 17 -5.154 -17.685 -4.520 1.00 0.00 N ATOM 247 CA LEU A 17 -6.387 -18.259 -3.991 1.00 0.00 C ATOM 248 C LEU A 17 -7.606 -17.508 -4.516 1.00 0.00 C ATOM 249 O LEU A 17 -8.510 -18.106 -5.100 1.00 0.00 O ATOM 250 CB LEU A 17 -6.373 -18.226 -2.461 1.00 0.00 C ATOM 251 CG LEU A 17 -7.597 -18.822 -1.766 1.00 0.00 C ATOM 252 CD1 LEU A 17 -7.198 -20.020 -0.916 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.293 -17.770 -0.915 1.00 0.00 C ATOM 0 H LEU A 17 -4.553 -17.255 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.449 -19.295 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.488 -18.759 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.267 -17.189 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.295 -19.161 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.082 -20.431 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.746 -20.782 -1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.480 -19.706 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.162 -18.213 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.602 -17.399 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.614 -16.943 -1.549 1.00 0.00 H new ATOM 265 N ALA A 18 -7.624 -16.197 -4.306 1.00 0.00 N ATOM 266 CA ALA A 18 -8.729 -15.365 -4.764 1.00 0.00 C ATOM 267 C ALA A 18 -9.039 -15.622 -6.234 1.00 0.00 C ATOM 268 O ALA A 18 -10.196 -15.809 -6.610 1.00 0.00 O ATOM 269 CB ALA A 18 -8.410 -13.894 -4.540 1.00 0.00 C ATOM 0 H ALA A 18 -6.885 -15.687 -3.821 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.613 -15.627 -4.183 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -9.244 -13.284 -4.887 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -8.246 -13.715 -3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.511 -13.628 -5.095 1.00 0.00 H new ATOM 275 N ALA A 19 -7.998 -15.631 -7.060 1.00 0.00 N ATOM 276 CA ALA A 19 -8.161 -15.866 -8.490 1.00 0.00 C ATOM 277 C ALA A 19 -8.899 -17.175 -8.751 1.00 0.00 C ATOM 278 O ALA A 19 -9.934 -17.194 -9.416 1.00 0.00 O ATOM 279 CB ALA A 19 -6.805 -15.877 -9.180 1.00 0.00 C ATOM 0 H ALA A 19 -7.034 -15.479 -6.764 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.760 -15.053 -8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -6.941 -16.053 -10.247 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -6.313 -14.916 -9.031 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -6.188 -16.670 -8.757 1.00 0.00 H new ATOM 285 N VAL A 20 -8.358 -18.270 -8.222 1.00 0.00 N ATOM 286 CA VAL A 20 -8.966 -19.583 -8.398 1.00 0.00 C ATOM 287 C VAL A 20 -10.432 -19.571 -7.978 1.00 0.00 C ATOM 288 O VAL A 20 -11.265 -20.254 -8.573 1.00 0.00 O ATOM 289 CB VAL A 20 -8.220 -20.659 -7.586 1.00 0.00 C ATOM 290 CG1 VAL A 20 -8.806 -22.036 -7.860 1.00 0.00 C ATOM 291 CG2 VAL A 20 -6.733 -20.631 -7.906 1.00 0.00 C ATOM 0 H VAL A 20 -7.501 -18.272 -7.669 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.897 -19.825 -9.459 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.345 -20.441 -6.525 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.267 -22.783 -7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.859 -22.046 -7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.713 -22.266 -8.921 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.221 -21.397 -7.324 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.586 -20.824 -8.969 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.325 -19.652 -7.655 1.00 0.00 H new ATOM 301 N VAL A 21 -10.740 -18.789 -6.948 1.00 0.00 N ATOM 302 CA VAL A 21 -12.106 -18.686 -6.448 1.00 0.00 C ATOM 303 C VAL A 21 -12.980 -17.877 -7.399 1.00 0.00 C ATOM 304 O VAL A 21 -14.102 -18.273 -7.718 1.00 0.00 O ATOM 305 CB VAL A 21 -12.146 -18.036 -5.053 1.00 0.00 C ATOM 306 CG1 VAL A 21 -13.581 -17.904 -4.566 1.00 0.00 C ATOM 307 CG2 VAL A 21 -11.312 -18.840 -4.067 1.00 0.00 C ATOM 0 H VAL A 21 -10.062 -18.218 -6.444 1.00 0.00 H new ATOM 0 HA VAL A 21 -12.494 -19.702 -6.378 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.719 -17.036 -5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.589 -17.443 -3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.146 -17.283 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.038 -18.892 -4.509 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.351 -18.366 -3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.708 -19.853 -3.997 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.278 -18.877 -4.411 1.00 0.00 H new ATOM 317 N VAL A 22 -12.460 -16.741 -7.851 1.00 0.00 N ATOM 318 CA VAL A 22 -13.191 -15.875 -8.769 1.00 0.00 C ATOM 319 C VAL A 22 -13.632 -16.639 -10.012 1.00 0.00 C ATOM 320 O VAL A 22 -14.823 -16.731 -10.307 1.00 0.00 O ATOM 321 CB VAL A 22 -12.340 -14.665 -9.198 1.00 0.00 C ATOM 322 CG1 VAL A 22 -13.126 -13.768 -10.142 1.00 0.00 C ATOM 323 CG2 VAL A 22 -11.868 -13.887 -7.979 1.00 0.00 C ATOM 0 H VAL A 22 -11.534 -16.398 -7.596 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.071 -15.519 -8.234 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.461 -15.030 -9.730 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.509 -12.918 -10.435 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.409 -14.334 -11.030 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.024 -13.408 -9.639 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.268 -13.036 -8.301 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.732 -13.531 -7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.265 -14.536 -7.344 1.00 0.00 H new ATOM 333 N GLY A 23 -12.663 -17.189 -10.737 1.00 0.00 N ATOM 334 CA GLY A 23 -12.970 -17.940 -11.940 1.00 0.00 C ATOM 335 C GLY A 23 -13.865 -19.132 -11.666 1.00 0.00 C ATOM 336 O GLY A 23 -14.893 -19.311 -12.320 1.00 0.00 O ATOM 0 H GLY A 23 -11.670 -17.128 -10.512 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.456 -17.283 -12.661 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -12.042 -18.284 -12.397 1.00 0.00 H new ATOM 340 N LEU A 24 -13.473 -19.953 -10.698 1.00 0.00 N ATOM 341 CA LEU A 24 -14.247 -21.136 -10.338 1.00 0.00 C ATOM 342 C LEU A 24 -15.706 -20.776 -10.080 1.00 0.00 C ATOM 343 O LEU A 24 -16.606 -21.247 -10.776 1.00 0.00 O ATOM 344 CB LEU A 24 -13.648 -21.804 -9.100 1.00 0.00 C ATOM 345 CG LEU A 24 -14.416 -23.006 -8.547 1.00 0.00 C ATOM 346 CD1 LEU A 24 -14.371 -24.166 -9.529 1.00 0.00 C ATOM 347 CD2 LEU A 24 -13.851 -23.425 -7.198 1.00 0.00 C ATOM 0 H LEU A 24 -12.624 -19.821 -10.148 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.208 -21.833 -11.175 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.634 -22.125 -9.340 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.567 -21.056 -8.311 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.457 -22.715 -8.408 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.922 -25.012 -9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.823 -23.861 -10.473 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.335 -24.457 -9.701 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.409 -24.281 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.802 -23.698 -7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.936 -22.597 -6.495 1.00 0.00 H new ATOM 359 N VAL A 25 -15.933 -19.934 -9.076 1.00 0.00 N ATOM 360 CA VAL A 25 -17.283 -19.506 -8.729 1.00 0.00 C ATOM 361 C VAL A 25 -18.003 -18.920 -9.939 1.00 0.00 C ATOM 362 O VAL A 25 -19.213 -19.077 -10.090 1.00 0.00 O ATOM 363 CB VAL A 25 -17.266 -18.459 -7.599 1.00 0.00 C ATOM 364 CG1 VAL A 25 -18.681 -18.015 -7.261 1.00 0.00 C ATOM 365 CG2 VAL A 25 -16.565 -19.014 -6.369 1.00 0.00 C ATOM 0 H VAL A 25 -15.200 -19.535 -8.489 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.818 -20.392 -8.386 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.710 -17.587 -7.944 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.649 -17.276 -6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -19.145 -17.575 -8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.265 -18.876 -6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.562 -18.261 -5.581 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.091 -19.902 -6.020 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.538 -19.277 -6.623 1.00 0.00 H new ATOM 375 N ALA A 26 -17.248 -18.244 -10.799 1.00 0.00 N ATOM 376 CA ALA A 26 -17.813 -17.636 -11.997 1.00 0.00 C ATOM 377 C ALA A 26 -18.210 -18.698 -13.016 1.00 0.00 C ATOM 378 O ALA A 26 -19.141 -18.503 -13.799 1.00 0.00 O ATOM 379 CB ALA A 26 -16.821 -16.658 -12.609 1.00 0.00 C ATOM 0 H ALA A 26 -16.244 -18.104 -10.688 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.713 -17.092 -11.710 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.255 -16.211 -13.503 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.590 -15.875 -11.887 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.906 -17.187 -12.876 1.00 0.00 H new ATOM 385 N TYR A 27 -17.498 -19.820 -13.004 1.00 0.00 N ATOM 386 CA TYR A 27 -17.776 -20.911 -13.928 1.00 0.00 C ATOM 387 C TYR A 27 -19.021 -21.684 -13.502 1.00 0.00 C ATOM 388 O TYR A 27 -19.789 -22.157 -14.340 1.00 0.00 O ATOM 389 CB TYR A 27 -16.577 -21.858 -14.008 1.00 0.00 C ATOM 390 CG TYR A 27 -16.768 -22.996 -14.985 1.00 0.00 C ATOM 391 CD1 TYR A 27 -16.754 -22.770 -16.356 1.00 0.00 C ATOM 392 CD2 TYR A 27 -16.961 -24.298 -14.538 1.00 0.00 C ATOM 393 CE1 TYR A 27 -16.928 -23.807 -17.253 1.00 0.00 C ATOM 394 CE2 TYR A 27 -17.134 -25.340 -15.427 1.00 0.00 C ATOM 395 CZ TYR A 27 -17.117 -25.090 -16.783 1.00 0.00 C ATOM 396 OH TYR A 27 -17.290 -26.126 -17.673 1.00 0.00 O ATOM 0 H TYR A 27 -16.724 -19.997 -12.364 1.00 0.00 H new ATOM 0 HA TYR A 27 -17.958 -20.481 -14.913 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -15.693 -21.288 -14.295 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.383 -22.269 -13.017 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -16.605 -21.767 -16.727 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -16.976 -24.498 -13.477 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -16.916 -23.614 -18.316 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -17.282 -26.346 -15.062 1.00 0.00 H new ATOM 0 HH TYR A 27 -17.409 -26.964 -17.180 1.00 0.00 H new ATOM 406 N ILE A 28 -19.214 -21.805 -12.192 1.00 0.00 N ATOM 407 CA ILE A 28 -20.365 -22.518 -11.654 1.00 0.00 C ATOM 408 C ILE A 28 -21.608 -21.635 -11.655 1.00 0.00 C ATOM 409 O ILE A 28 -22.689 -22.068 -12.055 1.00 0.00 O ATOM 410 CB ILE A 28 -20.100 -23.010 -10.219 1.00 0.00 C ATOM 411 CG1 ILE A 28 -18.894 -23.951 -10.193 1.00 0.00 C ATOM 412 CG2 ILE A 28 -21.334 -23.706 -9.662 1.00 0.00 C ATOM 413 CD1 ILE A 28 -17.765 -23.463 -9.312 1.00 0.00 C ATOM 0 H ILE A 28 -18.588 -21.419 -11.485 1.00 0.00 H new ATOM 0 HA ILE A 28 -20.534 -23.379 -12.300 1.00 0.00 H new ATOM 0 HB ILE A 28 -19.877 -22.148 -9.590 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -19.217 -24.932 -9.846 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -18.522 -24.079 -11.209 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -21.132 -24.048 -8.647 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.171 -23.008 -9.649 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -21.584 -24.561 -10.290 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.944 -24.180 -9.342 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.415 -22.495 -9.672 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -18.121 -23.362 -8.287 1.00 0.00 H new ATOM 425 N ALA A 29 -21.447 -20.394 -11.207 1.00 0.00 N ATOM 426 CA ALA A 29 -22.555 -19.449 -11.161 1.00 0.00 C ATOM 427 C ALA A 29 -23.087 -19.157 -12.560 1.00 0.00 C ATOM 428 O ALA A 29 -24.252 -19.422 -12.861 1.00 0.00 O ATOM 429 CB ALA A 29 -22.122 -18.160 -10.479 1.00 0.00 C ATOM 0 H ALA A 29 -20.560 -20.020 -10.871 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.360 -19.900 -10.582 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -22.960 -17.463 -10.452 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.798 -18.378 -9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -21.297 -17.714 -11.035 1.00 0.00 H new ATOM 435 N PHE A 30 -22.227 -18.608 -13.412 1.00 0.00 N ATOM 436 CA PHE A 30 -22.610 -18.279 -14.779 1.00 0.00 C ATOM 437 C PHE A 30 -23.400 -19.420 -15.413 1.00 0.00 C ATOM 438 O PHE A 30 -24.514 -19.226 -15.901 1.00 0.00 O ATOM 439 CB PHE A 30 -21.370 -17.974 -15.621 1.00 0.00 C ATOM 440 CG PHE A 30 -21.676 -17.252 -16.901 1.00 0.00 C ATOM 441 CD1 PHE A 30 -22.380 -17.880 -17.915 1.00 0.00 C ATOM 442 CD2 PHE A 30 -21.260 -15.943 -17.091 1.00 0.00 C ATOM 443 CE1 PHE A 30 -22.662 -17.218 -19.095 1.00 0.00 C ATOM 444 CE2 PHE A 30 -21.539 -15.276 -18.269 1.00 0.00 C ATOM 445 CZ PHE A 30 -22.242 -15.914 -19.271 1.00 0.00 C ATOM 0 H PHE A 30 -21.260 -18.382 -13.179 1.00 0.00 H new ATOM 0 HA PHE A 30 -23.245 -17.394 -14.747 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -20.679 -17.372 -15.030 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -20.860 -18.909 -15.854 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -22.712 -18.899 -17.782 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -20.711 -15.439 -16.309 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -23.210 -17.720 -19.879 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -21.207 -14.257 -18.405 1.00 0.00 H new ATOM 0 HZ PHE A 30 -22.463 -15.394 -20.191 1.00 0.00 H new ATOM 455 N LYS A 31 -22.816 -20.613 -15.403 1.00 0.00 N ATOM 456 CA LYS A 31 -23.462 -21.789 -15.974 1.00 0.00 C ATOM 457 C LYS A 31 -24.785 -22.077 -15.272 1.00 0.00 C ATOM 458 O LYS A 31 -25.791 -22.367 -15.919 1.00 0.00 O ATOM 459 CB LYS A 31 -22.540 -23.005 -15.869 1.00 0.00 C ATOM 460 CG LYS A 31 -21.622 -23.178 -17.066 1.00 0.00 C ATOM 461 CD LYS A 31 -21.385 -24.645 -17.381 1.00 0.00 C ATOM 462 CE LYS A 31 -21.831 -24.992 -18.793 1.00 0.00 C ATOM 463 NZ LYS A 31 -21.464 -26.387 -19.164 1.00 0.00 N1+ ATOM 0 H LYS A 31 -21.894 -20.791 -15.005 1.00 0.00 H new ATOM 0 HA LYS A 31 -23.666 -21.586 -17.025 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -21.934 -22.914 -14.967 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.148 -23.903 -15.755 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -22.059 -22.685 -17.934 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -20.668 -22.689 -16.868 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -20.326 -24.876 -17.266 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -21.926 -25.264 -16.665 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -22.911 -24.867 -18.874 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.376 -24.297 -19.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -21.785 -26.584 -20.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -20.431 -26.500 -19.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.919 -27.052 -18.506 1.00 0.00 H new ATOM 477 N ARG A 32 -24.776 -21.995 -13.946 1.00 0.00 N ATOM 478 CA ARG A 32 -25.975 -22.248 -13.156 1.00 0.00 C ATOM 479 C ARG A 32 -27.090 -21.278 -13.535 1.00 0.00 C ATOM 480 O ARG A 32 -28.272 -21.583 -13.378 1.00 0.00 O ATOM 481 CB ARG A 32 -25.664 -22.125 -11.664 1.00 0.00 C ATOM 482 CG ARG A 32 -26.807 -22.567 -10.764 1.00 0.00 C ATOM 483 CD ARG A 32 -26.314 -22.930 -9.373 1.00 0.00 C ATOM 484 NE ARG A 32 -27.354 -22.758 -8.361 1.00 0.00 N ATOM 485 CZ ARG A 32 -27.669 -21.585 -7.824 1.00 0.00 C ATOM 486 NH1 ARG A 32 -27.029 -20.486 -8.199 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 -28.627 -21.510 -6.909 1.00 0.00 N ATOM 0 H ARG A 32 -23.951 -21.755 -13.396 1.00 0.00 H new ATOM 0 HA ARG A 32 -26.311 -23.263 -13.368 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -24.781 -22.722 -11.435 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -25.415 -21.088 -11.438 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -27.545 -21.768 -10.692 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -27.310 -23.426 -11.208 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -25.971 -23.965 -9.368 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -25.455 -22.309 -9.119 1.00 0.00 H new ATOM 0 HE ARG A 32 -27.866 -23.584 -8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -26.292 -20.540 -8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -27.274 -19.587 -7.784 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -29.121 -22.353 -6.618 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -28.869 -20.609 -6.497 1.00 0.00 H new ATOM 501 N TRP A 33 -26.704 -20.109 -14.035 1.00 0.00 N ATOM 502 CA TRP A 33 -27.672 -19.093 -14.436 1.00 0.00 C ATOM 503 C TRP A 33 -28.131 -19.316 -15.873 1.00 0.00 C ATOM 504 O TRP A 33 -29.158 -18.785 -16.295 1.00 0.00 O ATOM 505 CB TRP A 33 -27.065 -17.696 -14.291 1.00 0.00 C ATOM 506 CG TRP A 33 -27.439 -17.015 -13.010 1.00 0.00 C ATOM 507 CD1 TRP A 33 -26.592 -16.423 -12.119 1.00 0.00 C ATOM 508 CD2 TRP A 33 -28.759 -16.860 -12.476 1.00 0.00 C ATOM 509 NE1 TRP A 33 -27.305 -15.907 -11.063 1.00 0.00 N ATOM 510 CE2 TRP A 33 -28.636 -16.162 -11.259 1.00 0.00 C ATOM 511 CE3 TRP A 33 -30.032 -17.240 -12.909 1.00 0.00 C ATOM 512 CZ2 TRP A 33 -29.738 -15.839 -10.471 1.00 0.00 C ATOM 513 CZ3 TRP A 33 -31.125 -16.920 -12.126 1.00 0.00 C ATOM 514 CH2 TRP A 33 -30.972 -16.224 -10.920 1.00 0.00 C ATOM 0 H TRP A 33 -25.729 -19.841 -14.172 1.00 0.00 H new ATOM 0 HA TRP A 33 -28.540 -19.174 -13.781 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -25.979 -17.772 -14.350 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -27.388 -17.079 -15.130 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -25.519 -16.368 -12.227 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -26.907 -15.414 -10.263 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -30.160 -17.774 -13.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -29.623 -15.304 -9.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -32.113 -17.211 -12.449 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -31.846 -15.986 -10.332 1.00 0.00 H new ATOM 525 N ASN A 34 -27.364 -20.103 -16.619 1.00 0.00 N ATOM 526 CA ASN A 34 -27.694 -20.396 -18.010 1.00 0.00 C ATOM 527 C ASN A 34 -28.969 -21.229 -18.102 1.00 0.00 C ATOM 528 O ASN A 34 -29.783 -21.038 -19.007 1.00 0.00 O ATOM 529 CB ASN A 34 -26.538 -21.136 -18.684 1.00 0.00 C ATOM 530 CG ASN A 34 -26.852 -21.513 -20.120 1.00 0.00 C ATOM 531 OD1 ASN A 34 -27.677 -20.876 -20.774 1.00 0.00 O ATOM 532 ND2 ASN A 34 -26.192 -22.553 -20.616 1.00 0.00 N ATOM 0 H ASN A 34 -26.510 -20.550 -16.285 1.00 0.00 H new ATOM 0 HA ASN A 34 -27.861 -19.450 -18.526 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -25.647 -20.509 -18.662 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -26.307 -22.038 -18.117 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -26.360 -22.853 -21.576 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -25.517 -23.052 -20.037 1.00 0.00 H new ATOM 539 N SER A 35 -29.136 -22.152 -17.162 1.00 0.00 N ATOM 540 CA SER A 35 -30.310 -23.016 -17.139 1.00 0.00 C ATOM 541 C SER A 35 -30.252 -23.980 -15.957 1.00 0.00 C ATOM 542 O SER A 35 -31.279 -24.321 -15.369 1.00 0.00 O ATOM 543 CB SER A 35 -30.417 -23.801 -18.447 1.00 0.00 C ATOM 544 OG SER A 35 -31.307 -23.168 -19.351 1.00 0.00 O ATOM 0 H SER A 35 -28.473 -22.321 -16.406 1.00 0.00 H new ATOM 0 HA SER A 35 -31.192 -22.386 -17.029 1.00 0.00 H new ATOM 0 HB2 SER A 35 -29.431 -23.889 -18.904 1.00 0.00 H new ATOM 0 HB3 SER A 35 -30.763 -24.813 -18.240 1.00 0.00 H new ATOM 0 HG SER A 35 -31.066 -22.222 -19.439 1.00 0.00 H new ATOM 550 N SER A 36 -29.045 -24.415 -15.615 1.00 0.00 N ATOM 551 CA SER A 36 -28.852 -25.344 -14.508 1.00 0.00 C ATOM 552 C SER A 36 -29.546 -24.838 -13.247 1.00 0.00 C ATOM 553 O SER A 36 -29.058 -23.927 -12.578 1.00 0.00 O ATOM 554 CB SER A 36 -27.359 -25.544 -14.236 1.00 0.00 C ATOM 555 OG SER A 36 -26.888 -26.739 -14.835 1.00 0.00 O ATOM 0 H SER A 36 -28.185 -24.139 -16.089 1.00 0.00 H new ATOM 0 HA SER A 36 -29.295 -26.300 -14.787 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.798 -24.693 -14.624 1.00 0.00 H new ATOM 0 HB3 SER A 36 -27.183 -25.578 -13.161 1.00 0.00 H new ATOM 0 HG SER A 36 -25.932 -26.843 -14.649 1.00 0.00 H new ATOM 561 N LYS A 37 -30.689 -25.435 -12.929 1.00 0.00 N ATOM 562 CA LYS A 37 -31.453 -25.048 -11.748 1.00 0.00 C ATOM 563 C LYS A 37 -32.046 -26.272 -11.058 1.00 0.00 C ATOM 564 O LYS A 37 -31.926 -27.392 -11.552 1.00 0.00 O ATOM 565 CB LYS A 37 -32.570 -24.076 -12.136 1.00 0.00 C ATOM 566 CG LYS A 37 -32.564 -22.790 -11.327 1.00 0.00 C ATOM 567 CD LYS A 37 -33.549 -21.777 -11.885 1.00 0.00 C ATOM 568 CE LYS A 37 -34.292 -21.052 -10.773 1.00 0.00 C ATOM 569 NZ LYS A 37 -35.549 -20.422 -11.265 1.00 0.00 N1+ ATOM 0 H LYS A 37 -31.108 -26.190 -13.473 1.00 0.00 H new ATOM 0 HA LYS A 37 -30.775 -24.555 -11.052 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -32.476 -23.831 -13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -33.532 -24.572 -12.008 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -32.815 -23.010 -10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -31.561 -22.363 -11.328 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -33.017 -21.052 -12.502 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -34.265 -22.283 -12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -34.527 -21.756 -9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -33.646 -20.286 -10.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -36.026 -19.938 -10.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -35.323 -19.732 -12.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -36.177 -21.156 -11.652 1.00 0.00 H new ATOM 583 N GLN A 38 -32.687 -26.048 -9.916 1.00 0.00 N ATOM 584 CA GLN A 38 -33.299 -27.134 -9.159 1.00 0.00 C ATOM 585 C GLN A 38 -34.407 -26.608 -8.252 1.00 0.00 C ATOM 586 O GLN A 38 -34.175 -26.312 -7.081 1.00 0.00 O ATOM 587 CB GLN A 38 -32.243 -27.861 -8.324 1.00 0.00 C ATOM 588 CG GLN A 38 -31.810 -29.192 -8.916 1.00 0.00 C ATOM 589 CD GLN A 38 -32.586 -30.364 -8.346 1.00 0.00 C ATOM 590 OE1 GLN A 38 -33.807 -30.442 -8.488 1.00 0.00 O ATOM 591 NE2 GLN A 38 -31.880 -31.282 -7.697 1.00 0.00 N ATOM 0 H GLN A 38 -32.796 -25.126 -9.495 1.00 0.00 H new ATOM 0 HA GLN A 38 -33.737 -27.836 -9.869 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -31.369 -27.218 -8.219 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -32.637 -28.030 -7.322 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -31.943 -29.165 -9.998 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -30.746 -29.340 -8.729 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -30.870 -31.177 -7.604 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -32.348 -32.093 -7.292 1.00 0.00 H new ATOM 600 N ASN A 39 -35.611 -26.495 -8.802 1.00 0.00 N ATOM 601 CA ASN A 39 -36.755 -26.005 -8.043 1.00 0.00 C ATOM 602 C ASN A 39 -38.066 -26.450 -8.685 1.00 0.00 C ATOM 603 O ASN A 39 -38.687 -25.701 -9.440 1.00 0.00 O ATOM 604 CB ASN A 39 -36.715 -24.478 -7.949 1.00 0.00 C ATOM 605 CG ASN A 39 -37.514 -23.949 -6.773 1.00 0.00 C ATOM 606 OD1 ASN A 39 -37.813 -24.684 -5.831 1.00 0.00 O ATOM 607 ND2 ASN A 39 -37.864 -22.670 -6.825 1.00 0.00 N ATOM 0 H ASN A 39 -35.820 -26.736 -9.771 1.00 0.00 H new ATOM 0 HA ASN A 39 -36.700 -26.427 -7.039 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -35.680 -24.149 -7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -37.106 -24.050 -8.872 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -38.403 -22.258 -6.064 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -37.594 -22.099 -7.626 1.00 0.00 H new ATOM 614 N LYS A 40 -38.482 -27.675 -8.381 1.00 0.00 N ATOM 615 CA LYS A 40 -39.718 -28.221 -8.925 1.00 0.00 C ATOM 616 C LYS A 40 -40.592 -28.799 -7.816 1.00 0.00 C ATOM 617 O LYS A 40 -40.124 -29.030 -6.701 1.00 0.00 O ATOM 618 CB LYS A 40 -39.410 -29.303 -9.962 1.00 0.00 C ATOM 619 CG LYS A 40 -39.881 -28.955 -11.363 1.00 0.00 C ATOM 620 CD LYS A 40 -39.780 -30.149 -12.297 1.00 0.00 C ATOM 621 CE LYS A 40 -41.120 -30.466 -12.945 1.00 0.00 C ATOM 622 NZ LYS A 40 -40.962 -31.300 -14.168 1.00 0.00 N1+ ATOM 0 H LYS A 40 -37.979 -28.309 -7.760 1.00 0.00 H new ATOM 0 HA LYS A 40 -40.262 -27.409 -9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -38.334 -29.479 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -39.880 -30.236 -9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -40.914 -28.608 -11.325 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -39.282 -28.133 -11.756 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -39.040 -29.945 -13.071 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -39.429 -31.018 -11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -41.755 -30.988 -12.229 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -41.628 -29.536 -13.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -41.897 -31.494 -14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -40.377 -30.792 -14.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -40.501 -32.198 -13.919 1.00 0.00 H new ATOM 636 N GLN A 41 -41.863 -29.032 -8.130 1.00 0.00 N ATOM 637 CA GLN A 41 -42.799 -29.585 -7.160 1.00 0.00 C ATOM 638 C GLN A 41 -42.265 -30.883 -6.563 1.00 0.00 C ATOM 639 O GLN A 41 -42.981 -31.539 -5.810 1.00 0.00 O ATOM 640 CB GLN A 41 -44.158 -29.835 -7.817 1.00 0.00 C ATOM 641 CG GLN A 41 -45.319 -29.183 -7.082 1.00 0.00 C ATOM 642 CD GLN A 41 -46.657 -29.798 -7.442 1.00 0.00 C ATOM 643 OE1 GLN A 41 -46.939 -30.058 -8.611 1.00 0.00 O ATOM 644 NE2 GLN A 41 -47.490 -30.035 -6.434 1.00 0.00 N ATOM 0 H GLN A 41 -42.267 -28.846 -9.048 1.00 0.00 H new ATOM 0 HA GLN A 41 -42.918 -28.859 -6.356 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -44.131 -29.462 -8.841 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -44.332 -30.909 -7.874 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -45.160 -29.272 -6.007 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -45.339 -28.118 -7.314 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -47.215 -29.803 -5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -48.405 -30.449 -6.615 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 2.125 -23.359 16.960 1.00 0.00 N ATOM 655 CA MET B 101 1.537 -23.490 18.288 1.00 0.00 C ATOM 656 C MET B 101 0.025 -23.662 18.198 1.00 0.00 C ATOM 657 O MET B 101 -0.505 -24.743 18.458 1.00 0.00 O ATOM 658 CB MET B 101 1.873 -22.265 19.142 1.00 0.00 C ATOM 659 CG MET B 101 3.332 -22.200 19.563 1.00 0.00 C ATOM 660 SD MET B 101 3.542 -22.275 21.353 1.00 0.00 S ATOM 661 CE MET B 101 4.014 -23.989 21.566 1.00 0.00 C ATOM 0 HA MET B 101 1.959 -24.378 18.759 1.00 0.00 H new ATOM 0 HB2 MET B 101 1.624 -21.363 18.583 1.00 0.00 H new ATOM 0 HB3 MET B 101 1.246 -22.271 20.034 1.00 0.00 H new ATOM 0 HG2 MET B 101 3.876 -23.024 19.102 1.00 0.00 H new ATOM 0 HG3 MET B 101 3.774 -21.277 19.187 1.00 0.00 H new ATOM 0 HE1 MET B 101 4.180 -24.192 22.624 1.00 0.00 H new ATOM 0 HE2 MET B 101 3.219 -24.634 21.193 1.00 0.00 H new ATOM 0 HE3 MET B 101 4.931 -24.185 21.011 1.00 0.00 H new ATOM 671 N THR B 102 -0.669 -22.589 17.828 1.00 0.00 N ATOM 672 CA THR B 102 -2.120 -22.620 17.709 1.00 0.00 C ATOM 673 C THR B 102 -2.593 -21.780 16.528 1.00 0.00 C ATOM 674 O THR B 102 -1.787 -21.162 15.831 1.00 0.00 O ATOM 675 CB THR B 102 -2.801 -22.109 18.993 1.00 0.00 C ATOM 676 OG1 THR B 102 -1.823 -21.903 20.018 1.00 0.00 O ATOM 677 CG2 THR B 102 -3.852 -23.097 19.478 1.00 0.00 C ATOM 0 H THR B 102 -0.247 -21.687 17.606 1.00 0.00 H new ATOM 0 HA THR B 102 -2.401 -23.661 17.547 1.00 0.00 H new ATOM 0 HB THR B 102 -3.292 -21.163 18.766 1.00 0.00 H new ATOM 0 HG1 THR B 102 -2.264 -21.577 20.830 1.00 0.00 H new ATOM 0 HG21 THR B 102 -4.319 -22.715 20.386 1.00 0.00 H new ATOM 0 HG22 THR B 102 -4.611 -23.229 18.707 1.00 0.00 H new ATOM 0 HG23 THR B 102 -3.380 -24.056 19.689 1.00 0.00 H new ATOM 685 N ARG B 103 -3.904 -21.760 16.309 1.00 0.00 N ATOM 686 CA ARG B 103 -4.483 -20.996 15.210 1.00 0.00 C ATOM 687 C ARG B 103 -4.266 -19.501 15.415 1.00 0.00 C ATOM 688 O ARG B 103 -4.209 -18.733 14.455 1.00 0.00 O ATOM 689 CB ARG B 103 -5.979 -21.293 15.087 1.00 0.00 C ATOM 690 CG ARG B 103 -6.792 -20.832 16.286 1.00 0.00 C ATOM 691 CD ARG B 103 -7.975 -21.751 16.542 1.00 0.00 C ATOM 692 NE ARG B 103 -7.563 -23.025 17.126 1.00 0.00 N ATOM 693 CZ ARG B 103 -8.364 -24.080 17.230 1.00 0.00 C ATOM 694 NH1 ARG B 103 -9.613 -24.013 16.791 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -7.915 -25.204 17.773 1.00 0.00 N ATOM 0 H ARG B 103 -4.585 -22.264 16.878 1.00 0.00 H new ATOM 0 HA ARG B 103 -3.983 -21.296 14.289 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -6.364 -20.809 14.190 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -6.118 -22.366 14.955 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -6.155 -20.803 17.170 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -7.149 -19.816 16.116 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -8.680 -21.257 17.211 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -8.500 -21.935 15.605 1.00 0.00 H new ATOM 0 HE ARG B 103 -6.608 -23.109 17.473 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -9.961 -23.150 16.372 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -10.226 -24.824 16.872 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -6.954 -25.259 18.111 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -8.531 -26.013 17.852 1.00 0.00 H new ATOM 709 N GLY B 104 -4.145 -19.091 16.674 1.00 0.00 N ATOM 710 CA GLY B 104 -3.938 -17.689 16.983 1.00 0.00 C ATOM 711 C GLY B 104 -5.143 -17.057 17.650 1.00 0.00 C ATOM 712 O GLY B 104 -5.212 -15.837 17.801 1.00 0.00 O ATOM 0 H GLY B 104 -4.187 -19.706 17.486 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -3.071 -17.589 17.636 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -3.710 -17.148 16.065 1.00 0.00 H new ATOM 716 N THR B 105 -6.099 -17.889 18.051 1.00 0.00 N ATOM 717 CA THR B 105 -7.310 -17.406 18.704 1.00 0.00 C ATOM 718 C THR B 105 -7.994 -16.332 17.867 1.00 0.00 C ATOM 719 O THR B 105 -7.856 -15.138 18.136 1.00 0.00 O ATOM 720 CB THR B 105 -7.005 -16.835 20.102 1.00 0.00 C ATOM 721 OG1 THR B 105 -6.046 -17.662 20.770 1.00 0.00 O ATOM 722 CG2 THR B 105 -8.273 -16.742 20.936 1.00 0.00 C ATOM 0 H THR B 105 -6.058 -18.902 17.935 1.00 0.00 H new ATOM 0 HA THR B 105 -7.977 -18.262 18.807 1.00 0.00 H new ATOM 0 HB THR B 105 -6.596 -15.832 19.980 1.00 0.00 H new ATOM 0 HG1 THR B 105 -5.856 -17.292 21.657 1.00 0.00 H new ATOM 0 HG21 THR B 105 -8.033 -16.336 21.919 1.00 0.00 H new ATOM 0 HG22 THR B 105 -8.989 -16.088 20.438 1.00 0.00 H new ATOM 0 HG23 THR B 105 -8.707 -17.735 21.050 1.00 0.00 H new ATOM 730 N THR B 106 -8.734 -16.763 16.849 1.00 0.00 N ATOM 731 CA THR B 106 -9.439 -15.838 15.971 1.00 0.00 C ATOM 732 C THR B 106 -10.537 -16.550 15.189 1.00 0.00 C ATOM 733 O THR B 106 -11.722 -16.402 15.489 1.00 0.00 O ATOM 734 CB THR B 106 -8.476 -15.160 14.979 1.00 0.00 C ATOM 735 OG1 THR B 106 -9.130 -14.956 13.722 1.00 0.00 O ATOM 736 CG2 THR B 106 -7.226 -16.003 14.775 1.00 0.00 C ATOM 0 H THR B 106 -8.860 -17.747 16.613 1.00 0.00 H new ATOM 0 HA THR B 106 -9.887 -15.076 16.610 1.00 0.00 H new ATOM 0 HB THR B 106 -8.181 -14.197 15.395 1.00 0.00 H new ATOM 0 HG1 THR B 106 -8.788 -15.599 13.067 1.00 0.00 H new ATOM 0 HG21 THR B 106 -6.561 -15.503 14.070 1.00 0.00 H new ATOM 0 HG22 THR B 106 -6.714 -16.131 15.729 1.00 0.00 H new ATOM 0 HG23 THR B 106 -7.506 -16.979 14.380 1.00 0.00 H new ATOM 744 N ASP B 107 -10.135 -17.324 14.187 1.00 0.00 N ATOM 745 CA ASP B 107 -11.086 -18.062 13.363 1.00 0.00 C ATOM 746 C ASP B 107 -12.141 -17.126 12.781 1.00 0.00 C ATOM 747 O ASP B 107 -13.230 -17.561 12.405 1.00 0.00 O ATOM 748 CB ASP B 107 -11.760 -19.161 14.186 1.00 0.00 C ATOM 749 CG ASP B 107 -10.760 -20.011 14.946 1.00 0.00 C ATOM 750 OD1 ASP B 107 -10.398 -19.629 16.078 1.00 0.00 O ATOM 751 OD2 ASP B 107 -10.340 -21.057 14.408 1.00 0.00 O1- ATOM 0 H ASP B 107 -9.158 -17.457 13.926 1.00 0.00 H new ATOM 0 HA ASP B 107 -10.538 -18.520 12.539 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -12.457 -18.707 14.891 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -12.346 -19.799 13.524 1.00 0.00 H new ATOM 756 N ASN B 108 -11.811 -15.841 12.710 1.00 0.00 N ATOM 757 CA ASN B 108 -12.731 -14.844 12.174 1.00 0.00 C ATOM 758 C ASN B 108 -12.119 -13.448 12.238 1.00 0.00 C ATOM 759 O ASN B 108 -12.829 -12.452 12.384 1.00 0.00 O ATOM 760 CB ASN B 108 -14.051 -14.869 12.947 1.00 0.00 C ATOM 761 CG ASN B 108 -15.213 -15.340 12.092 1.00 0.00 C ATOM 762 OD1 ASN B 108 -15.499 -14.763 11.043 1.00 0.00 O ATOM 763 ND2 ASN B 108 -15.887 -16.393 12.539 1.00 0.00 N ATOM 0 H ASN B 108 -10.914 -15.465 13.017 1.00 0.00 H new ATOM 0 HA ASN B 108 -12.924 -15.090 11.130 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -13.950 -15.525 13.812 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -14.265 -13.870 13.328 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -16.678 -16.756 12.007 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -15.614 -16.839 13.414 1.00 0.00 H new ATOM 770 N LEU B 109 -10.796 -13.384 12.127 1.00 0.00 N ATOM 771 CA LEU B 109 -10.086 -12.110 12.172 1.00 0.00 C ATOM 772 C LEU B 109 -8.927 -12.097 11.181 1.00 0.00 C ATOM 773 O LEU B 109 -8.872 -11.254 10.286 1.00 0.00 O ATOM 774 CB LEU B 109 -9.566 -11.842 13.586 1.00 0.00 C ATOM 775 CG LEU B 109 -10.628 -11.539 14.645 1.00 0.00 C ATOM 776 CD1 LEU B 109 -11.284 -12.824 15.126 1.00 0.00 C ATOM 777 CD2 LEU B 109 -10.014 -10.781 15.813 1.00 0.00 C ATOM 0 H LEU B 109 -10.194 -14.198 12.005 1.00 0.00 H new ATOM 0 HA LEU B 109 -10.786 -11.323 11.894 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -8.994 -12.711 13.912 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -8.873 -11.001 13.544 1.00 0.00 H new ATOM 0 HG LEU B 109 -11.396 -10.911 14.194 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -12.036 -12.589 15.879 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -11.758 -13.328 14.284 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -10.528 -13.478 15.561 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -10.783 -10.574 16.557 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -9.226 -11.384 16.264 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -9.592 -9.842 15.456 1.00 0.00 H new ATOM 789 N ILE B 110 -8.004 -13.039 11.346 1.00 0.00 N ATOM 790 CA ILE B 110 -6.849 -13.139 10.463 1.00 0.00 C ATOM 791 C ILE B 110 -7.248 -13.678 9.094 1.00 0.00 C ATOM 792 O ILE B 110 -7.040 -13.040 8.062 1.00 0.00 O ATOM 793 CB ILE B 110 -5.759 -14.047 11.063 1.00 0.00 C ATOM 794 CG1 ILE B 110 -4.821 -13.234 11.957 1.00 0.00 C ATOM 795 CG2 ILE B 110 -4.977 -14.738 9.954 1.00 0.00 C ATOM 796 CD1 ILE B 110 -4.232 -14.032 13.099 1.00 0.00 C ATOM 0 H ILE B 110 -8.034 -13.744 12.083 1.00 0.00 H new ATOM 0 HA ILE B 110 -6.449 -12.131 10.351 1.00 0.00 H new ATOM 0 HB ILE B 110 -6.239 -14.811 11.674 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -4.010 -12.832 11.349 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -5.367 -12.382 12.363 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -4.210 -15.376 10.393 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -5.655 -15.345 9.355 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -4.505 -13.988 9.320 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -3.577 -13.392 13.691 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -5.036 -14.412 13.730 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -3.658 -14.868 12.700 1.00 0.00 H new ATOM 808 N PRO B 111 -7.839 -14.883 9.083 1.00 0.00 N ATOM 809 CA PRO B 111 -8.284 -15.535 7.846 1.00 0.00 C ATOM 810 C PRO B 111 -9.483 -14.831 7.219 1.00 0.00 C ATOM 811 O PRO B 111 -9.577 -14.715 5.997 1.00 0.00 O ATOM 812 CB PRO B 111 -8.670 -16.941 8.307 1.00 0.00 C ATOM 813 CG PRO B 111 -9.016 -16.788 9.747 1.00 0.00 C ATOM 814 CD PRO B 111 -8.120 -15.700 10.274 1.00 0.00 C ATOM 0 HA PRO B 111 -7.512 -15.521 7.076 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -9.515 -17.326 7.736 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -7.847 -17.642 8.170 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -10.066 -16.523 9.870 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -8.857 -17.721 10.288 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -8.611 -15.118 11.054 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -7.206 -16.107 10.707 1.00 0.00 H new ATOM 822 N VAL B 112 -10.396 -14.362 8.062 1.00 0.00 N ATOM 823 CA VAL B 112 -11.589 -13.669 7.590 1.00 0.00 C ATOM 824 C VAL B 112 -11.223 -12.528 6.648 1.00 0.00 C ATOM 825 O VAL B 112 -12.013 -12.144 5.785 1.00 0.00 O ATOM 826 CB VAL B 112 -12.413 -13.107 8.763 1.00 0.00 C ATOM 827 CG1 VAL B 112 -11.775 -11.838 9.304 1.00 0.00 C ATOM 828 CG2 VAL B 112 -13.849 -12.850 8.330 1.00 0.00 C ATOM 0 H VAL B 112 -10.333 -14.449 9.076 1.00 0.00 H new ATOM 0 HA VAL B 112 -12.190 -14.403 7.053 1.00 0.00 H new ATOM 0 HB VAL B 112 -12.426 -13.847 9.563 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -12.371 -11.456 10.132 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -10.767 -12.059 9.654 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -11.729 -11.089 8.514 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -14.417 -12.453 9.171 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -13.859 -12.129 7.513 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -14.301 -13.784 7.995 1.00 0.00 H new ATOM 838 N TYR B 113 -10.020 -11.989 6.818 1.00 0.00 N ATOM 839 CA TYR B 113 -9.549 -10.890 5.982 1.00 0.00 C ATOM 840 C TYR B 113 -9.361 -11.346 4.539 1.00 0.00 C ATOM 841 O TYR B 113 -9.839 -10.702 3.604 1.00 0.00 O ATOM 842 CB TYR B 113 -8.233 -10.334 6.529 1.00 0.00 C ATOM 843 CG TYR B 113 -8.388 -9.017 7.255 1.00 0.00 C ATOM 844 CD1 TYR B 113 -9.399 -8.831 8.190 1.00 0.00 C ATOM 845 CD2 TYR B 113 -7.525 -7.958 7.004 1.00 0.00 C ATOM 846 CE1 TYR B 113 -9.544 -7.628 8.855 1.00 0.00 C ATOM 847 CE2 TYR B 113 -7.662 -6.752 7.665 1.00 0.00 C ATOM 848 CZ TYR B 113 -8.673 -6.592 8.589 1.00 0.00 C ATOM 849 OH TYR B 113 -8.813 -5.393 9.249 1.00 0.00 O ATOM 0 H TYR B 113 -9.354 -12.295 7.527 1.00 0.00 H new ATOM 0 HA TYR B 113 -10.303 -10.103 6.000 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -7.794 -11.065 7.209 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -7.532 -10.204 5.704 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -10.083 -9.640 8.401 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -6.733 -8.079 6.280 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -10.335 -7.500 9.579 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -6.981 -5.939 7.459 1.00 0.00 H new ATOM 0 HH TYR B 113 -8.119 -4.770 8.947 1.00 0.00 H new ATOM 859 N CYS B 114 -8.662 -12.463 4.364 1.00 0.00 N ATOM 860 CA CYS B 114 -8.411 -13.008 3.036 1.00 0.00 C ATOM 861 C CYS B 114 -9.709 -13.477 2.385 1.00 0.00 C ATOM 862 O CYS B 114 -9.852 -13.438 1.162 1.00 0.00 O ATOM 863 CB CYS B 114 -7.419 -14.170 3.118 1.00 0.00 C ATOM 864 SG CYS B 114 -5.807 -13.828 2.341 1.00 0.00 S ATOM 0 H CYS B 114 -8.259 -13.008 5.126 1.00 0.00 H new ATOM 0 HA CYS B 114 -7.983 -12.216 2.421 1.00 0.00 H new ATOM 0 HB2 CYS B 114 -7.259 -14.424 4.166 1.00 0.00 H new ATOM 0 HB3 CYS B 114 -7.861 -15.045 2.642 1.00 0.00 H new ATOM 869 N SER B 115 -10.652 -13.921 3.210 1.00 0.00 N ATOM 870 CA SER B 115 -11.936 -14.401 2.715 1.00 0.00 C ATOM 871 C SER B 115 -12.808 -13.238 2.252 1.00 0.00 C ATOM 872 O SER B 115 -13.344 -13.254 1.142 1.00 0.00 O ATOM 873 CB SER B 115 -12.662 -15.194 3.804 1.00 0.00 C ATOM 874 OG SER B 115 -12.016 -16.430 4.050 1.00 0.00 O ATOM 0 H SER B 115 -10.550 -13.958 4.224 1.00 0.00 H new ATOM 0 HA SER B 115 -11.748 -15.054 1.863 1.00 0.00 H new ATOM 0 HB2 SER B 115 -12.696 -14.609 4.723 1.00 0.00 H new ATOM 0 HB3 SER B 115 -13.694 -15.373 3.501 1.00 0.00 H new ATOM 0 HG SER B 115 -12.498 -16.917 4.751 1.00 0.00 H new ATOM 880 N ILE B 116 -12.947 -12.232 3.108 1.00 0.00 N ATOM 881 CA ILE B 116 -13.753 -11.060 2.786 1.00 0.00 C ATOM 882 C ILE B 116 -13.197 -10.328 1.570 1.00 0.00 C ATOM 883 O ILE B 116 -13.950 -9.794 0.755 1.00 0.00 O ATOM 884 CB ILE B 116 -13.823 -10.082 3.973 1.00 0.00 C ATOM 885 CG1 ILE B 116 -14.484 -10.754 5.178 1.00 0.00 C ATOM 886 CG2 ILE B 116 -14.583 -8.824 3.579 1.00 0.00 C ATOM 887 CD1 ILE B 116 -14.095 -10.137 6.503 1.00 0.00 C ATOM 0 H ILE B 116 -12.512 -12.204 4.030 1.00 0.00 H new ATOM 0 HA ILE B 116 -14.758 -11.419 2.562 1.00 0.00 H new ATOM 0 HB ILE B 116 -12.808 -9.798 4.251 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -15.567 -10.700 5.065 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -14.217 -11.811 5.186 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -14.624 -8.143 4.429 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -14.074 -8.337 2.747 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -15.596 -9.090 3.278 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -14.601 -10.664 7.312 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -13.016 -10.215 6.638 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -14.387 -9.087 6.515 1.00 0.00 H new ATOM 899 N LEU B 117 -11.874 -10.308 1.452 1.00 0.00 N ATOM 900 CA LEU B 117 -11.216 -9.642 0.334 1.00 0.00 C ATOM 901 C LEU B 117 -11.536 -10.343 -0.983 1.00 0.00 C ATOM 902 O LEU B 117 -12.053 -9.728 -1.914 1.00 0.00 O ATOM 903 CB LEU B 117 -9.701 -9.611 0.552 1.00 0.00 C ATOM 904 CG LEU B 117 -8.865 -9.084 -0.614 1.00 0.00 C ATOM 905 CD1 LEU B 117 -8.093 -7.841 -0.199 1.00 0.00 C ATOM 906 CD2 LEU B 117 -7.916 -10.161 -1.119 1.00 0.00 C ATOM 0 H LEU B 117 -11.236 -10.745 2.117 1.00 0.00 H new ATOM 0 HA LEU B 117 -11.591 -8.620 0.282 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -9.493 -8.997 1.428 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -9.367 -10.622 0.784 1.00 0.00 H new ATOM 0 HG LEU B 117 -9.539 -8.812 -1.426 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.504 -7.480 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -8.793 -7.065 0.113 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -7.429 -8.085 0.630 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -7.329 -9.768 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -7.248 -10.464 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -8.491 -11.023 -1.457 1.00 0.00 H new ATOM 918 N ALA B 118 -11.228 -11.633 -1.050 1.00 0.00 N ATOM 919 CA ALA B 118 -11.487 -12.419 -2.251 1.00 0.00 C ATOM 920 C ALA B 118 -12.923 -12.234 -2.728 1.00 0.00 C ATOM 921 O ALA B 118 -13.168 -12.005 -3.913 1.00 0.00 O ATOM 922 CB ALA B 118 -11.202 -13.891 -1.989 1.00 0.00 C ATOM 0 H ALA B 118 -10.799 -12.157 -0.287 1.00 0.00 H new ATOM 0 HA ALA B 118 -10.821 -12.065 -3.038 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -11.399 -14.466 -2.893 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -10.158 -14.014 -1.701 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -11.844 -14.248 -1.184 1.00 0.00 H new ATOM 928 N ALA B 119 -13.868 -12.333 -1.800 1.00 0.00 N ATOM 929 CA ALA B 119 -15.280 -12.174 -2.127 1.00 0.00 C ATOM 930 C ALA B 119 -15.535 -10.847 -2.833 1.00 0.00 C ATOM 931 O ALA B 119 -16.071 -10.814 -3.940 1.00 0.00 O ATOM 932 CB ALA B 119 -16.128 -12.276 -0.868 1.00 0.00 C ATOM 0 H ALA B 119 -13.682 -12.523 -0.815 1.00 0.00 H new ATOM 0 HA ALA B 119 -15.562 -12.977 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -17.180 -12.155 -1.127 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -15.978 -13.252 -0.406 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -15.835 -11.494 -0.168 1.00 0.00 H new ATOM 938 N VAL B 120 -15.146 -9.754 -2.184 1.00 0.00 N ATOM 939 CA VAL B 120 -15.331 -8.423 -2.750 1.00 0.00 C ATOM 940 C VAL B 120 -14.752 -8.339 -4.158 1.00 0.00 C ATOM 941 O VAL B 120 -15.298 -7.657 -5.026 1.00 0.00 O ATOM 942 CB VAL B 120 -14.673 -7.342 -1.872 1.00 0.00 C ATOM 943 CG1 VAL B 120 -14.951 -5.956 -2.433 1.00 0.00 C ATOM 944 CG2 VAL B 120 -15.164 -7.453 -0.436 1.00 0.00 C ATOM 0 H VAL B 120 -14.701 -9.764 -1.266 1.00 0.00 H new ATOM 0 HA VAL B 120 -16.405 -8.244 -2.790 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.595 -7.500 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -14.478 -5.206 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.547 -5.885 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -16.027 -5.783 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -14.690 -6.682 0.171 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -16.246 -7.321 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -14.909 -8.436 -0.039 1.00 0.00 H new ATOM 954 N VAL B 121 -13.643 -9.037 -4.378 1.00 0.00 N ATOM 955 CA VAL B 121 -12.990 -9.043 -5.682 1.00 0.00 C ATOM 956 C VAL B 121 -13.779 -9.874 -6.688 1.00 0.00 C ATOM 957 O VAL B 121 -13.984 -9.458 -7.828 1.00 0.00 O ATOM 958 CB VAL B 121 -11.555 -9.597 -5.589 1.00 0.00 C ATOM 959 CG1 VAL B 121 -10.903 -9.625 -6.963 1.00 0.00 C ATOM 960 CG2 VAL B 121 -10.729 -8.771 -4.614 1.00 0.00 C ATOM 0 H VAL B 121 -13.178 -9.606 -3.671 1.00 0.00 H new ATOM 0 HA VAL B 121 -12.951 -8.008 -6.021 1.00 0.00 H new ATOM 0 HB VAL B 121 -11.602 -10.620 -5.215 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -9.890 -10.019 -6.877 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -11.485 -10.262 -7.629 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -10.866 -8.614 -7.369 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -9.718 -9.175 -4.560 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -10.688 -7.737 -4.957 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -11.188 -8.808 -3.626 1.00 0.00 H new ATOM 970 N VAL B 122 -14.219 -11.052 -6.258 1.00 0.00 N ATOM 971 CA VAL B 122 -14.986 -11.943 -7.120 1.00 0.00 C ATOM 972 C VAL B 122 -16.215 -11.239 -7.684 1.00 0.00 C ATOM 973 O VAL B 122 -16.369 -11.113 -8.899 1.00 0.00 O ATOM 974 CB VAL B 122 -15.434 -13.208 -6.364 1.00 0.00 C ATOM 975 CG1 VAL B 122 -16.229 -14.126 -7.281 1.00 0.00 C ATOM 976 CG2 VAL B 122 -14.231 -13.935 -5.781 1.00 0.00 C ATOM 0 H VAL B 122 -14.057 -11.412 -5.317 1.00 0.00 H new ATOM 0 HA VAL B 122 -14.329 -12.233 -7.940 1.00 0.00 H new ATOM 0 HB VAL B 122 -16.082 -12.907 -5.541 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -16.537 -15.014 -6.729 1.00 0.00 H new ATOM 0 HG12 VAL B 122 -17.112 -13.601 -7.645 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -15.608 -14.422 -8.127 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -14.566 -14.826 -5.250 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -13.556 -14.225 -6.586 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -13.708 -13.276 -5.088 1.00 0.00 H new ATOM 986 N GLY B 123 -17.089 -10.781 -6.792 1.00 0.00 N ATOM 987 CA GLY B 123 -18.294 -10.095 -7.220 1.00 0.00 C ATOM 988 C GLY B 123 -17.996 -8.844 -8.023 1.00 0.00 C ATOM 989 O GLY B 123 -18.544 -8.648 -9.109 1.00 0.00 O ATOM 0 H GLY B 123 -16.984 -10.873 -5.782 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -18.900 -10.773 -7.821 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -18.887 -9.829 -6.345 1.00 0.00 H new ATOM 993 N LEU B 124 -17.126 -7.994 -7.490 1.00 0.00 N ATOM 994 CA LEU B 124 -16.756 -6.754 -8.163 1.00 0.00 C ATOM 995 C LEU B 124 -16.288 -7.027 -9.589 1.00 0.00 C ATOM 996 O LEU B 124 -16.899 -6.568 -10.553 1.00 0.00 O ATOM 997 CB LEU B 124 -15.655 -6.035 -7.382 1.00 0.00 C ATOM 998 CG LEU B 124 -15.104 -4.758 -8.018 1.00 0.00 C ATOM 999 CD1 LEU B 124 -16.173 -3.677 -8.055 1.00 0.00 C ATOM 1000 CD2 LEU B 124 -13.877 -4.271 -7.262 1.00 0.00 C ATOM 0 H LEU B 124 -16.663 -8.141 -6.593 1.00 0.00 H new ATOM 0 HA LEU B 124 -17.639 -6.116 -8.206 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -16.041 -5.787 -6.393 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -14.828 -6.730 -7.236 1.00 0.00 H new ATOM 0 HG LEU B 124 -14.808 -4.984 -9.042 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -15.763 -2.776 -8.511 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -17.023 -4.026 -8.641 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -16.500 -3.454 -7.039 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -13.499 -3.362 -7.729 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -14.147 -4.062 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -13.105 -5.040 -7.288 1.00 0.00 H new ATOM 1012 N VAL B 125 -15.200 -7.781 -9.715 1.00 0.00 N ATOM 1013 CA VAL B 125 -14.652 -8.119 -11.023 1.00 0.00 C ATOM 1014 C VAL B 125 -15.709 -8.770 -11.909 1.00 0.00 C ATOM 1015 O VAL B 125 -15.739 -8.550 -13.120 1.00 0.00 O ATOM 1016 CB VAL B 125 -13.447 -9.071 -10.897 1.00 0.00 C ATOM 1017 CG1 VAL B 125 -12.895 -9.417 -12.271 1.00 0.00 C ATOM 1018 CG2 VAL B 125 -12.369 -8.451 -10.021 1.00 0.00 C ATOM 0 H VAL B 125 -14.681 -8.169 -8.927 1.00 0.00 H new ATOM 0 HA VAL B 125 -14.323 -7.186 -11.480 1.00 0.00 H new ATOM 0 HB VAL B 125 -13.782 -9.994 -10.423 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -12.045 -10.090 -12.163 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -13.670 -9.904 -12.862 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -12.574 -8.505 -12.774 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -11.525 -9.136 -9.942 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -12.035 -7.513 -10.464 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -12.774 -8.259 -9.027 1.00 0.00 H new ATOM 1028 N ALA B 126 -16.574 -9.572 -11.298 1.00 0.00 N ATOM 1029 CA ALA B 126 -17.633 -10.253 -12.031 1.00 0.00 C ATOM 1030 C ALA B 126 -18.704 -9.271 -12.490 1.00 0.00 C ATOM 1031 O ALA B 126 -19.403 -9.513 -13.474 1.00 0.00 O ATOM 1032 CB ALA B 126 -18.251 -11.346 -11.171 1.00 0.00 C ATOM 0 H ALA B 126 -16.562 -9.766 -10.297 1.00 0.00 H new ATOM 0 HA ALA B 126 -17.191 -10.708 -12.918 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -19.041 -11.847 -11.731 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -17.484 -12.071 -10.898 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -18.671 -10.904 -10.267 1.00 0.00 H new ATOM 1038 N TYR B 127 -18.828 -8.161 -11.771 1.00 0.00 N ATOM 1039 CA TYR B 127 -19.816 -7.140 -12.103 1.00 0.00 C ATOM 1040 C TYR B 127 -19.325 -6.261 -13.249 1.00 0.00 C ATOM 1041 O TYR B 127 -20.116 -5.793 -14.070 1.00 0.00 O ATOM 1042 CB TYR B 127 -20.122 -6.278 -10.878 1.00 0.00 C ATOM 1043 CG TYR B 127 -21.109 -5.166 -11.152 1.00 0.00 C ATOM 1044 CD1 TYR B 127 -22.461 -5.435 -11.320 1.00 0.00 C ATOM 1045 CD2 TYR B 127 -20.687 -3.844 -11.242 1.00 0.00 C ATOM 1046 CE1 TYR B 127 -23.366 -4.422 -11.571 1.00 0.00 C ATOM 1047 CE2 TYR B 127 -21.585 -2.824 -11.492 1.00 0.00 C ATOM 1048 CZ TYR B 127 -22.923 -3.117 -11.656 1.00 0.00 C ATOM 1049 OH TYR B 127 -23.821 -2.105 -11.904 1.00 0.00 O ATOM 0 H TYR B 127 -18.257 -7.945 -10.954 1.00 0.00 H new ATOM 0 HA TYR B 127 -20.729 -7.643 -12.420 1.00 0.00 H new ATOM 0 HB2 TYR B 127 -20.515 -6.914 -10.085 1.00 0.00 H new ATOM 0 HB3 TYR B 127 -19.193 -5.845 -10.508 1.00 0.00 H new ATOM 0 HD1 TYR B 127 -22.811 -6.454 -11.253 1.00 0.00 H new ATOM 0 HD2 TYR B 127 -19.640 -3.611 -11.114 1.00 0.00 H new ATOM 0 HE1 TYR B 127 -24.414 -4.649 -11.700 1.00 0.00 H new ATOM 0 HE2 TYR B 127 -21.241 -1.802 -11.559 1.00 0.00 H new ATOM 0 HH TYR B 127 -23.348 -1.247 -11.932 1.00 0.00 H new ATOM 1059 N ILE B 128 -18.016 -6.039 -13.298 1.00 0.00 N ATOM 1060 CA ILE B 128 -17.418 -5.218 -14.344 1.00 0.00 C ATOM 1061 C ILE B 128 -17.326 -5.984 -15.659 1.00 0.00 C ATOM 1062 O ILE B 128 -17.954 -5.615 -16.650 1.00 0.00 O ATOM 1063 CB ILE B 128 -16.012 -4.734 -13.945 1.00 0.00 C ATOM 1064 CG1 ILE B 128 -16.091 -3.826 -12.716 1.00 0.00 C ATOM 1065 CG2 ILE B 128 -15.353 -4.007 -15.107 1.00 0.00 C ATOM 1066 CD1 ILE B 128 -15.325 -4.354 -11.523 1.00 0.00 C ATOM 0 H ILE B 128 -17.349 -6.416 -12.625 1.00 0.00 H new ATOM 0 HA ILE B 128 -18.067 -4.352 -14.475 1.00 0.00 H new ATOM 0 HB ILE B 128 -15.403 -5.602 -13.693 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -15.706 -2.840 -12.977 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -17.137 -3.696 -12.437 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -14.360 -3.671 -14.810 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -15.268 -4.683 -15.958 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -15.959 -3.145 -15.388 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -15.426 -3.659 -10.689 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -15.725 -5.326 -11.235 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -14.272 -4.458 -11.784 1.00 0.00 H new ATOM 1078 N ALA B 129 -16.539 -7.055 -15.660 1.00 0.00 N ATOM 1079 CA ALA B 129 -16.366 -7.875 -16.852 1.00 0.00 C ATOM 1080 C ALA B 129 -17.486 -8.901 -16.980 1.00 0.00 C ATOM 1081 O ALA B 129 -18.281 -8.854 -17.921 1.00 0.00 O ATOM 1082 CB ALA B 129 -15.012 -8.571 -16.822 1.00 0.00 C ATOM 0 H ALA B 129 -16.011 -7.375 -14.848 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.407 -7.220 -17.722 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -14.896 -9.180 -17.718 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -14.219 -7.824 -16.786 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -14.950 -9.208 -15.940 1.00 0.00 H new ATOM 1088 N PHE B 130 -17.546 -9.829 -16.031 1.00 0.00 N ATOM 1089 CA PHE B 130 -18.568 -10.868 -16.040 1.00 0.00 C ATOM 1090 C PHE B 130 -18.303 -11.884 -17.147 1.00 0.00 C ATOM 1091 O PHE B 130 -18.085 -13.066 -16.883 1.00 0.00 O ATOM 1092 CB PHE B 130 -19.955 -10.247 -16.224 1.00 0.00 C ATOM 1093 CG PHE B 130 -21.072 -11.113 -15.714 1.00 0.00 C ATOM 1094 CD1 PHE B 130 -21.369 -12.317 -16.332 1.00 0.00 C ATOM 1095 CD2 PHE B 130 -21.823 -10.724 -14.617 1.00 0.00 C ATOM 1096 CE1 PHE B 130 -22.397 -13.116 -15.867 1.00 0.00 C ATOM 1097 CE2 PHE B 130 -22.852 -11.519 -14.147 1.00 0.00 C ATOM 1098 CZ PHE B 130 -23.138 -12.716 -14.772 1.00 0.00 C ATOM 0 H PHE B 130 -16.898 -9.882 -15.245 1.00 0.00 H new ATOM 0 HA PHE B 130 -18.532 -11.385 -15.081 1.00 0.00 H new ATOM 0 HB2 PHE B 130 -19.986 -9.287 -15.709 1.00 0.00 H new ATOM 0 HB3 PHE B 130 -20.117 -10.046 -17.283 1.00 0.00 H new ATOM 0 HD1 PHE B 130 -20.791 -12.635 -17.187 1.00 0.00 H new ATOM 0 HD2 PHE B 130 -21.602 -9.789 -14.123 1.00 0.00 H new ATOM 0 HE1 PHE B 130 -22.620 -14.051 -16.359 1.00 0.00 H new ATOM 0 HE2 PHE B 130 -23.431 -11.204 -13.292 1.00 0.00 H new ATOM 0 HZ PHE B 130 -23.940 -13.339 -14.405 1.00 0.00 H new ATOM 1108 N LYS B 131 -18.323 -11.413 -18.391 1.00 0.00 N ATOM 1109 CA LYS B 131 -18.082 -12.277 -19.540 1.00 0.00 C ATOM 1110 C LYS B 131 -16.645 -12.788 -19.544 1.00 0.00 C ATOM 1111 O LYS B 131 -16.394 -13.962 -19.816 1.00 0.00 O ATOM 1112 CB LYS B 131 -18.368 -11.522 -20.840 1.00 0.00 C ATOM 1113 CG LYS B 131 -19.809 -11.640 -21.307 1.00 0.00 C ATOM 1114 CD LYS B 131 -19.903 -11.674 -22.822 1.00 0.00 C ATOM 1115 CE LYS B 131 -20.567 -12.953 -23.311 1.00 0.00 C ATOM 1116 NZ LYS B 131 -20.803 -12.929 -24.781 1.00 0.00 N1+ ATOM 0 H LYS B 131 -18.504 -10.437 -18.628 1.00 0.00 H new ATOM 0 HA LYS B 131 -18.754 -13.132 -19.467 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -18.125 -10.469 -20.700 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -17.709 -11.899 -21.622 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -20.253 -12.545 -20.894 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -20.386 -10.798 -20.925 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -20.470 -10.812 -23.172 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -18.904 -11.594 -23.251 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -19.939 -13.808 -23.058 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -21.516 -13.090 -22.793 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -21.257 -13.818 -25.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -21.423 -12.129 -25.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -19.895 -12.824 -25.277 1.00 0.00 H new ATOM 1130 N ARG B 132 -15.704 -11.899 -19.239 1.00 0.00 N ATOM 1131 CA ARG B 132 -14.292 -12.262 -19.208 1.00 0.00 C ATOM 1132 C ARG B 132 -14.049 -13.417 -18.240 1.00 0.00 C ATOM 1133 O ARG B 132 -13.072 -14.153 -18.373 1.00 0.00 O ATOM 1134 CB ARG B 132 -13.443 -11.055 -18.802 1.00 0.00 C ATOM 1135 CG ARG B 132 -11.949 -11.280 -18.963 1.00 0.00 C ATOM 1136 CD ARG B 132 -11.196 -9.964 -19.072 1.00 0.00 C ATOM 1137 NE ARG B 132 -9.810 -10.088 -18.628 1.00 0.00 N ATOM 1138 CZ ARG B 132 -9.442 -10.062 -17.351 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -10.353 -9.918 -16.398 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 -8.161 -10.181 -17.026 1.00 0.00 N ATOM 0 H ARG B 132 -15.894 -10.923 -19.010 1.00 0.00 H new ATOM 0 HA ARG B 132 -14.002 -12.582 -20.209 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -13.739 -10.195 -19.402 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -13.654 -10.806 -17.762 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -11.572 -11.847 -18.112 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -11.764 -11.881 -19.853 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -11.216 -9.620 -20.106 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -11.702 -9.206 -18.474 1.00 0.00 H new ATOM 0 HE ARG B 132 -9.085 -10.201 -19.337 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -11.339 -9.827 -16.644 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -10.068 -9.898 -15.419 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -7.458 -10.293 -17.756 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -7.880 -10.161 -16.046 1.00 0.00 H new ATOM 1154 N TRP B 133 -14.942 -13.567 -17.270 1.00 0.00 N ATOM 1155 CA TRP B 133 -14.823 -14.631 -16.279 1.00 0.00 C ATOM 1156 C TRP B 133 -15.723 -15.809 -16.637 1.00 0.00 C ATOM 1157 O TRP B 133 -15.636 -16.875 -16.028 1.00 0.00 O ATOM 1158 CB TRP B 133 -15.181 -14.106 -14.888 1.00 0.00 C ATOM 1159 CG TRP B 133 -13.983 -13.728 -14.071 1.00 0.00 C ATOM 1160 CD1 TRP B 133 -13.786 -12.558 -13.395 1.00 0.00 C ATOM 1161 CD2 TRP B 133 -12.815 -14.525 -13.845 1.00 0.00 C ATOM 1162 NE1 TRP B 133 -12.567 -12.579 -12.762 1.00 0.00 N ATOM 1163 CE2 TRP B 133 -11.951 -13.775 -13.022 1.00 0.00 C ATOM 1164 CE3 TRP B 133 -12.414 -15.799 -14.255 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 -10.714 -14.258 -12.604 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 -11.186 -16.278 -13.841 1.00 0.00 C ATOM 1167 CH2 TRP B 133 -10.348 -15.509 -13.022 1.00 0.00 C ATOM 0 H TRP B 133 -15.757 -12.966 -17.148 1.00 0.00 H new ATOM 0 HA TRP B 133 -13.788 -14.974 -16.274 1.00 0.00 H new ATOM 0 HB2 TRP B 133 -15.831 -13.237 -14.991 1.00 0.00 H new ATOM 0 HB3 TRP B 133 -15.750 -14.868 -14.355 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -14.486 -11.736 -13.363 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -12.183 -11.826 -12.191 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -13.053 -16.399 -14.885 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -10.067 -13.667 -11.973 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -10.867 -17.261 -14.154 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -9.394 -15.912 -12.714 1.00 0.00 H new ATOM 1178 N ASN B 134 -16.586 -15.610 -17.628 1.00 0.00 N ATOM 1179 CA ASN B 134 -17.502 -16.657 -18.065 1.00 0.00 C ATOM 1180 C ASN B 134 -16.735 -17.880 -18.558 1.00 0.00 C ATOM 1181 O ASN B 134 -17.201 -19.012 -18.428 1.00 0.00 O ATOM 1182 CB ASN B 134 -18.417 -16.133 -19.174 1.00 0.00 C ATOM 1183 CG ASN B 134 -19.356 -17.200 -19.702 1.00 0.00 C ATOM 1184 OD1 ASN B 134 -19.681 -18.158 -19.002 1.00 0.00 O ATOM 1185 ND2 ASN B 134 -19.796 -17.038 -20.944 1.00 0.00 N ATOM 0 H ASN B 134 -16.670 -14.734 -18.143 1.00 0.00 H new ATOM 0 HA ASN B 134 -18.111 -16.952 -17.210 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -19.001 -15.295 -18.794 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -17.808 -15.751 -19.993 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -20.430 -17.724 -21.354 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -19.500 -16.228 -21.488 1.00 0.00 H new ATOM 1192 N SER B 135 -15.558 -17.644 -19.127 1.00 0.00 N ATOM 1193 CA SER B 135 -14.727 -18.725 -19.642 1.00 0.00 C ATOM 1194 C SER B 135 -13.427 -18.180 -20.227 1.00 0.00 C ATOM 1195 O SER B 135 -12.376 -18.816 -20.133 1.00 0.00 O ATOM 1196 CB SER B 135 -15.486 -19.516 -20.708 1.00 0.00 C ATOM 1197 OG SER B 135 -16.084 -20.677 -20.154 1.00 0.00 O ATOM 0 H SER B 135 -15.158 -16.713 -19.243 1.00 0.00 H new ATOM 0 HA SER B 135 -14.482 -19.388 -18.813 1.00 0.00 H new ATOM 0 HB2 SER B 135 -16.255 -18.885 -21.155 1.00 0.00 H new ATOM 0 HB3 SER B 135 -14.803 -19.802 -21.508 1.00 0.00 H new ATOM 0 HG SER B 135 -16.644 -20.424 -19.391 1.00 0.00 H new ATOM 1203 N SER B 136 -13.506 -16.999 -20.832 1.00 0.00 N ATOM 1204 CA SER B 136 -12.338 -16.370 -21.437 1.00 0.00 C ATOM 1205 C SER B 136 -11.178 -16.316 -20.449 1.00 0.00 C ATOM 1206 O SER B 136 -11.162 -15.489 -19.536 1.00 0.00 O ATOM 1207 CB SER B 136 -12.684 -14.959 -21.915 1.00 0.00 C ATOM 1208 OG SER B 136 -12.959 -14.943 -23.304 1.00 0.00 O ATOM 0 H SER B 136 -14.367 -16.459 -20.916 1.00 0.00 H new ATOM 0 HA SER B 136 -12.034 -16.971 -22.294 1.00 0.00 H new ATOM 0 HB2 SER B 136 -13.549 -14.588 -21.366 1.00 0.00 H new ATOM 0 HB3 SER B 136 -11.855 -14.285 -21.698 1.00 0.00 H new ATOM 0 HG SER B 136 -13.179 -14.030 -23.583 1.00 0.00 H new ATOM 1214 N LYS B 137 -10.206 -17.202 -20.637 1.00 0.00 N ATOM 1215 CA LYS B 137 -9.039 -17.255 -19.765 1.00 0.00 C ATOM 1216 C LYS B 137 -7.772 -17.534 -20.568 1.00 0.00 C ATOM 1217 O LYS B 137 -7.832 -17.779 -21.773 1.00 0.00 O ATOM 1218 CB LYS B 137 -9.224 -18.333 -18.695 1.00 0.00 C ATOM 1219 CG LYS B 137 -9.016 -17.827 -17.279 1.00 0.00 C ATOM 1220 CD LYS B 137 -9.414 -18.871 -16.249 1.00 0.00 C ATOM 1221 CE LYS B 137 -8.431 -18.913 -15.089 1.00 0.00 C ATOM 1222 NZ LYS B 137 -8.520 -20.193 -14.333 1.00 0.00 N1+ ATOM 0 H LYS B 137 -10.204 -17.894 -21.386 1.00 0.00 H new ATOM 0 HA LYS B 137 -8.935 -16.284 -19.280 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -10.228 -18.748 -18.780 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -8.525 -19.147 -18.887 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -7.969 -17.557 -17.138 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -9.603 -16.921 -17.126 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -10.413 -18.650 -15.873 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -9.461 -19.851 -16.723 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -7.417 -18.784 -15.467 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -8.628 -18.079 -14.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -7.835 -20.183 -13.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -9.481 -20.304 -13.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -8.307 -20.988 -14.969 1.00 0.00 H new ATOM 1236 N GLN B 138 -6.628 -17.494 -19.893 1.00 0.00 N ATOM 1237 CA GLN B 138 -5.347 -17.743 -20.545 1.00 0.00 C ATOM 1238 C GLN B 138 -4.295 -18.175 -19.530 1.00 0.00 C ATOM 1239 O GLN B 138 -3.544 -17.350 -19.011 1.00 0.00 O ATOM 1240 CB GLN B 138 -4.876 -16.491 -21.285 1.00 0.00 C ATOM 1241 CG GLN B 138 -5.080 -16.561 -22.790 1.00 0.00 C ATOM 1242 CD GLN B 138 -3.851 -17.057 -23.523 1.00 0.00 C ATOM 1243 OE1 GLN B 138 -3.395 -18.180 -23.307 1.00 0.00 O ATOM 1244 NE2 GLN B 138 -3.305 -16.220 -24.399 1.00 0.00 N ATOM 0 H GLN B 138 -6.561 -17.292 -18.895 1.00 0.00 H new ATOM 0 HA GLN B 138 -5.484 -18.551 -21.264 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -5.411 -15.625 -20.894 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -3.818 -16.333 -21.077 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -5.920 -17.221 -23.009 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -5.346 -15.572 -23.163 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -3.715 -15.298 -24.547 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -2.476 -16.500 -24.923 1.00 0.00 H new ATOM 1253 N ASN B 139 -4.246 -19.473 -19.251 1.00 0.00 N ATOM 1254 CA ASN B 139 -3.285 -20.015 -18.296 1.00 0.00 C ATOM 1255 C ASN B 139 -3.064 -21.506 -18.534 1.00 0.00 C ATOM 1256 O ASN B 139 -3.672 -22.348 -17.873 1.00 0.00 O ATOM 1257 CB ASN B 139 -3.769 -19.781 -16.864 1.00 0.00 C ATOM 1258 CG ASN B 139 -2.636 -19.813 -15.858 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -1.469 -19.656 -16.216 1.00 0.00 O ATOM 1260 ND2 ASN B 139 -2.976 -20.018 -14.590 1.00 0.00 N ATOM 0 H ASN B 139 -4.860 -20.170 -19.672 1.00 0.00 H new ATOM 0 HA ASN B 139 -2.336 -19.498 -18.440 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -4.274 -18.817 -16.807 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -4.504 -20.542 -16.603 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -2.256 -20.050 -13.868 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.957 -20.143 -14.339 1.00 0.00 H new ATOM 1267 N LYS B 140 -2.189 -21.825 -19.481 1.00 0.00 N ATOM 1268 CA LYS B 140 -1.883 -23.214 -19.805 1.00 0.00 C ATOM 1269 C LYS B 140 -0.377 -23.452 -19.817 1.00 0.00 C ATOM 1270 O LYS B 140 0.409 -22.505 -19.863 1.00 0.00 O ATOM 1271 CB LYS B 140 -2.480 -23.584 -21.165 1.00 0.00 C ATOM 1272 CG LYS B 140 -3.540 -24.669 -21.090 1.00 0.00 C ATOM 1273 CD LYS B 140 -3.920 -25.174 -22.471 1.00 0.00 C ATOM 1274 CE LYS B 140 -3.734 -26.680 -22.583 1.00 0.00 C ATOM 1275 NZ LYS B 140 -4.503 -27.251 -23.723 1.00 0.00 N1+ ATOM 0 H LYS B 140 -1.678 -21.140 -20.038 1.00 0.00 H new ATOM 0 HA LYS B 140 -2.326 -23.847 -19.036 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -2.916 -22.692 -21.615 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -1.679 -23.916 -21.826 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -3.171 -25.499 -20.487 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -4.426 -24.280 -20.588 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -4.959 -24.918 -22.681 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -3.310 -24.674 -23.223 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -2.675 -26.907 -22.709 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -4.053 -27.155 -21.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -4.350 -28.279 -23.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -5.516 -27.057 -23.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -4.181 -26.816 -24.611 1.00 0.00 H new ATOM 1289 N GLN B 141 0.018 -24.720 -19.777 1.00 0.00 N ATOM 1290 CA GLN B 141 1.431 -25.081 -19.786 1.00 0.00 C ATOM 1291 C GLN B 141 2.145 -24.454 -20.978 1.00 0.00 C ATOM 1292 O GLN B 141 3.321 -24.729 -21.226 1.00 0.00 O ATOM 1293 CB GLN B 141 1.591 -26.602 -19.822 1.00 0.00 C ATOM 1294 CG GLN B 141 2.477 -27.146 -18.714 1.00 0.00 C ATOM 1295 CD GLN B 141 3.003 -28.536 -19.018 1.00 0.00 C ATOM 1296 OE1 GLN B 141 2.264 -29.403 -19.486 1.00 0.00 O ATOM 1297 NE2 GLN B 141 4.285 -28.755 -18.753 1.00 0.00 N ATOM 0 H GLN B 141 -0.620 -25.515 -19.738 1.00 0.00 H new ATOM 0 HA GLN B 141 1.884 -24.697 -18.872 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.607 -27.064 -19.749 1.00 0.00 H new ATOM 0 HB3 GLN B 141 2.009 -26.892 -20.786 1.00 0.00 H new ATOM 0 HG2 GLN B 141 3.317 -26.469 -18.560 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.913 -27.171 -17.782 1.00 0.00 H new ATOM 0 HE21 GLN B 141 4.861 -28.007 -18.366 1.00 0.00 H new ATOM 0 HE22 GLN B 141 4.695 -29.671 -18.937 1.00 0.00 H new TER 1306 GLN B 141