USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 989 hydrogens (19 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 81 MET CE :methyl 142:sc= -7.75! (180deg=-9.14!) USER MOD Set 1.2: A 153 MET CE :methyl -128:sc= -9.83! (180deg=-14.3!) USER MOD Set 2.1: A 1 MET CE :methyl 152:sc= -0.102 (180deg=-1.27) USER MOD Set 2.2: A 6 LYS NZ :NH3+ 158:sc= -1.92 (180deg=-3.04!) USER MOD Single : A 1 MET N :NH3+ -154:sc= 1.04 (180deg=-2.12!) USER MOD Single : A 5 TYR OH : rot 30:sc= -0.53 USER MOD Single : A 11 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.58) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 16 GLN : amide:sc= -4.28! C(o=-4.3!,f=-7.2!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.0163 K(o=-0.016,f=-0.79) USER MOD Single : A 21 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.171) USER MOD Single : A 35 SER OG : rot -107:sc= -0.306 USER MOD Single : A 37 SER OG : rot -98:sc= 0.0689 USER MOD Single : A 38 THR OG1 : rot -92:sc= 0.0637 USER MOD Single : A 39 LYS NZ :NH3+ -156:sc= -0.837 (180deg=-1.91!) USER MOD Single : A 43 LYS NZ :NH3+ 164:sc= -0.311 (180deg=-0.751) USER MOD Single : A 45 MET CE :methyl 161:sc= -9.59! (180deg=-11!) USER MOD Single : A 47 MET CE :methyl -154:sc= -5.83! (180deg=-7.46!) USER MOD Single : A 50 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.2) USER MOD Single : A 51 ASN : amide:sc= -2.62! C(o=-2.6!,f=-5.9!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 60 MET CE :methyl 153:sc= -3.09! (180deg=-5.45!) USER MOD Single : A 71 THR OG1 : rot 40:sc= 0.845 USER MOD Single : A 80 MET CE :methyl 169:sc= -9.03! (180deg=-10.2!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -174:sc= -7.8! (180deg=-8.32!) USER MOD Single : A 86 LYS NZ :NH3+ -146:sc= -0.072 (180deg=-0.967) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot -160:sc= -1.48 USER MOD Single : A 149 SER OG : rot 180:sc= -1.87! USER MOD Single : A 154 MET CE :methyl -109:sc= -10! (180deg=-16.8!) USER MOD Single : A 155 GLN : amide:sc= -2.01! C(o=-2!,f=-2.1!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.41) USER MOD Single : A 167 HIS : no HD1:sc= -0.561 K(o=-0.56,f=-3.3!) USER MOD Single : A 168 HIS :FLIP no HD1:sc= 0.143 F(o=-1.6!,f=0.14) USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.279 9.580 17.988 1.00 0.00 N ATOM 2 CA MET A 1 -4.685 10.069 17.889 1.00 0.00 C ATOM 3 C MET A 1 -5.547 9.006 17.219 1.00 0.00 C ATOM 4 O MET A 1 -5.211 7.821 17.231 1.00 0.00 O ATOM 5 CB MET A 1 -4.714 11.361 17.069 1.00 0.00 C ATOM 6 CG MET A 1 -3.386 12.104 17.232 1.00 0.00 C ATOM 7 SD MET A 1 -2.217 11.530 15.977 1.00 0.00 S ATOM 8 CE MET A 1 -2.930 12.428 14.577 1.00 0.00 C ATOM 0 H1 MET A 1 -2.804 10.049 18.786 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.279 8.551 18.141 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.772 9.799 17.106 1.00 0.00 H new ATOM 0 HA MET A 1 -5.077 10.268 18.886 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.887 11.132 16.017 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.539 11.994 17.398 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.543 13.178 17.134 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.980 11.931 18.229 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.151 12.638 13.844 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.709 11.822 14.115 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.360 13.366 14.928 1.00 0.00 H new ATOM 20 N ASP A 2 -6.658 9.436 16.629 1.00 0.00 N ATOM 21 CA ASP A 2 -7.558 8.508 15.953 1.00 0.00 C ATOM 22 C ASP A 2 -6.915 7.977 14.677 1.00 0.00 C ATOM 23 O ASP A 2 -6.697 8.721 13.722 1.00 0.00 O ATOM 24 CB ASP A 2 -8.876 9.215 15.614 1.00 0.00 C ATOM 25 CG ASP A 2 -9.878 9.018 16.747 1.00 0.00 C ATOM 26 OD1 ASP A 2 -9.802 7.996 17.408 1.00 0.00 O ATOM 27 OD2 ASP A 2 -10.706 9.894 16.936 1.00 0.00 O1- ATOM 0 H ASP A 2 -6.955 10.412 16.605 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.759 7.669 16.619 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.698 10.279 15.456 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.283 8.818 14.684 1.00 0.00 H new ATOM 32 N ASP A 3 -6.613 6.683 14.663 1.00 0.00 N ATOM 33 CA ASP A 3 -5.993 6.071 13.495 1.00 0.00 C ATOM 34 C ASP A 3 -6.908 6.200 12.282 1.00 0.00 C ATOM 35 O ASP A 3 -6.443 6.467 11.174 1.00 0.00 O ATOM 36 CB ASP A 3 -5.720 4.600 13.769 1.00 0.00 C ATOM 37 CG ASP A 3 -4.703 4.450 14.898 1.00 0.00 C ATOM 38 OD1 ASP A 3 -3.698 5.141 14.860 1.00 0.00 O ATOM 39 OD2 ASP A 3 -4.945 3.647 15.784 1.00 0.00 O1- ATOM 0 H ASP A 3 -6.786 6.044 15.439 1.00 0.00 H new ATOM 0 HA ASP A 3 -5.054 6.584 13.288 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -6.648 4.095 14.037 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.344 4.119 12.866 1.00 0.00 H new ATOM 44 N ILE A 4 -8.208 6.021 12.497 1.00 0.00 N ATOM 45 CA ILE A 4 -9.167 6.137 11.406 1.00 0.00 C ATOM 46 C ILE A 4 -8.997 7.486 10.711 1.00 0.00 C ATOM 47 O ILE A 4 -8.909 7.558 9.487 1.00 0.00 O ATOM 48 CB ILE A 4 -10.590 6.007 11.954 1.00 0.00 C ATOM 49 CG1 ILE A 4 -11.583 6.022 10.786 1.00 0.00 C ATOM 50 CG2 ILE A 4 -10.875 7.165 12.916 1.00 0.00 C ATOM 51 CD1 ILE A 4 -12.019 7.459 10.492 1.00 0.00 C ATOM 0 H ILE A 4 -8.617 5.798 13.405 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.989 5.340 10.684 1.00 0.00 H new ATOM 0 HB ILE A 4 -10.696 5.068 12.497 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.123 5.584 9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.453 5.411 11.029 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.888 7.073 13.306 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.164 7.136 13.742 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.776 8.112 12.385 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.724 7.462 9.661 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.497 7.882 11.376 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.147 8.057 10.230 1.00 0.00 H new ATOM 63 N TYR A 5 -8.926 8.550 11.500 1.00 0.00 N ATOM 64 CA TYR A 5 -8.735 9.882 10.945 1.00 0.00 C ATOM 65 C TYR A 5 -7.307 10.011 10.425 1.00 0.00 C ATOM 66 O TYR A 5 -7.049 10.714 9.449 1.00 0.00 O ATOM 67 CB TYR A 5 -9.015 10.944 12.007 1.00 0.00 C ATOM 68 CG TYR A 5 -10.461 10.854 12.438 1.00 0.00 C ATOM 69 CD1 TYR A 5 -10.860 11.380 13.669 1.00 0.00 C ATOM 70 CD2 TYR A 5 -11.409 10.242 11.605 1.00 0.00 C ATOM 71 CE1 TYR A 5 -12.195 11.296 14.068 1.00 0.00 C ATOM 72 CE2 TYR A 5 -12.750 10.159 12.006 1.00 0.00 C ATOM 73 CZ TYR A 5 -13.141 10.687 13.239 1.00 0.00 C ATOM 74 OH TYR A 5 -14.461 10.609 13.639 1.00 0.00 O ATOM 0 H TYR A 5 -8.997 8.517 12.517 1.00 0.00 H new ATOM 0 HA TYR A 5 -9.432 10.034 10.121 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -8.359 10.798 12.865 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -8.804 11.937 11.609 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -10.134 11.853 14.314 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -11.105 9.834 10.652 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -12.498 11.703 15.021 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -13.479 9.688 11.363 1.00 0.00 H new ATOM 0 HH TYR A 5 -14.674 11.373 14.214 1.00 0.00 H new ATOM 84 N LYS A 6 -6.382 9.315 11.080 1.00 0.00 N ATOM 85 CA LYS A 6 -4.990 9.348 10.664 1.00 0.00 C ATOM 86 C LYS A 6 -4.901 8.899 9.205 1.00 0.00 C ATOM 87 O LYS A 6 -4.251 9.540 8.372 1.00 0.00 O ATOM 88 CB LYS A 6 -4.159 8.416 11.566 1.00 0.00 C ATOM 89 CG LYS A 6 -2.682 8.531 11.185 1.00 0.00 C ATOM 90 CD LYS A 6 -2.024 9.633 12.021 1.00 0.00 C ATOM 91 CE LYS A 6 -2.018 10.945 11.229 1.00 0.00 C ATOM 92 NZ LYS A 6 -0.700 11.621 11.402 1.00 0.00 N1+ ATOM 0 H LYS A 6 -6.572 8.728 11.892 1.00 0.00 H new ATOM 0 HA LYS A 6 -4.594 10.360 10.754 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.299 8.685 12.613 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.497 7.386 11.454 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.177 7.580 11.354 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.586 8.758 10.123 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.565 9.765 12.958 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.004 9.348 12.279 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.202 10.746 10.173 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.821 11.595 11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -0.542 12.280 10.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -0.695 12.147 12.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 0.057 10.908 11.414 1.00 0.00 H new ATOM 106 N ALA A 7 -5.595 7.810 8.896 1.00 0.00 N ATOM 107 CA ALA A 7 -5.638 7.300 7.533 1.00 0.00 C ATOM 108 C ALA A 7 -6.326 8.323 6.641 1.00 0.00 C ATOM 109 O ALA A 7 -5.957 8.505 5.484 1.00 0.00 O ATOM 110 CB ALA A 7 -6.384 5.963 7.487 1.00 0.00 C ATOM 0 H ALA A 7 -6.134 7.265 9.569 1.00 0.00 H new ATOM 0 HA ALA A 7 -4.622 7.133 7.176 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -6.408 5.595 6.461 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -5.872 5.239 8.121 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.404 6.103 7.846 1.00 0.00 H new ATOM 116 N ALA A 8 -7.328 9.002 7.201 1.00 0.00 N ATOM 117 CA ALA A 8 -8.064 10.014 6.453 1.00 0.00 C ATOM 118 C ALA A 8 -7.093 11.072 5.947 1.00 0.00 C ATOM 119 O ALA A 8 -7.202 11.537 4.812 1.00 0.00 O ATOM 120 CB ALA A 8 -9.118 10.677 7.359 1.00 0.00 C ATOM 0 H ALA A 8 -7.644 8.869 8.162 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.567 9.541 5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.663 11.432 6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.815 9.921 7.720 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.623 11.149 8.208 1.00 0.00 H new ATOM 126 N VAL A 9 -6.133 11.438 6.789 1.00 0.00 N ATOM 127 CA VAL A 9 -5.147 12.435 6.405 1.00 0.00 C ATOM 128 C VAL A 9 -4.367 11.928 5.195 1.00 0.00 C ATOM 129 O VAL A 9 -4.187 12.645 4.214 1.00 0.00 O ATOM 130 CB VAL A 9 -4.182 12.697 7.570 1.00 0.00 C ATOM 131 CG1 VAL A 9 -3.081 13.663 7.124 1.00 0.00 C ATOM 132 CG2 VAL A 9 -4.949 13.295 8.745 1.00 0.00 C ATOM 0 H VAL A 9 -6.019 11.063 7.731 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.654 13.366 6.152 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.727 11.756 7.879 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.399 13.846 7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.530 13.227 6.291 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.529 14.605 6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.262 13.480 9.571 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.410 14.234 8.439 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.724 12.599 9.066 1.00 0.00 H new ATOM 142 N GLU A 10 -3.924 10.675 5.274 1.00 0.00 N ATOM 143 CA GLU A 10 -3.183 10.052 4.174 1.00 0.00 C ATOM 144 C GLU A 10 -4.109 9.820 2.983 1.00 0.00 C ATOM 145 O GLU A 10 -3.680 9.843 1.830 1.00 0.00 O ATOM 146 CB GLU A 10 -2.566 8.729 4.622 1.00 0.00 C ATOM 147 CG GLU A 10 -1.728 8.158 3.478 1.00 0.00 C ATOM 148 CD GLU A 10 -1.083 6.846 3.909 1.00 0.00 C ATOM 149 OE1 GLU A 10 -1.284 6.458 5.047 1.00 0.00 O ATOM 150 OE2 GLU A 10 -0.396 6.250 3.095 1.00 0.00 O1- ATOM 0 H GLU A 10 -4.063 10.071 6.084 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.379 10.725 3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.944 8.883 5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.349 8.025 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.356 7.994 2.603 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.958 8.873 3.188 1.00 0.00 H new ATOM 157 N GLN A 11 -5.384 9.589 3.281 1.00 0.00 N ATOM 158 CA GLN A 11 -6.381 9.348 2.240 1.00 0.00 C ATOM 159 C GLN A 11 -6.649 10.613 1.442 1.00 0.00 C ATOM 160 O GLN A 11 -6.870 10.557 0.233 1.00 0.00 O ATOM 161 CB GLN A 11 -7.684 8.845 2.865 1.00 0.00 C ATOM 162 CG GLN A 11 -7.510 7.397 3.330 1.00 0.00 C ATOM 163 CD GLN A 11 -7.288 6.493 2.121 1.00 0.00 C ATOM 164 OE1 GLN A 11 -8.040 6.559 1.148 1.00 0.00 O ATOM 165 NE2 GLN A 11 -6.296 5.645 2.124 1.00 0.00 N ATOM 0 H GLN A 11 -5.752 9.563 4.232 1.00 0.00 H new ATOM 0 HA GLN A 11 -5.988 8.589 1.564 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -7.961 9.477 3.709 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -8.495 8.909 2.139 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.663 7.323 4.012 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -8.393 7.073 3.881 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -5.674 5.591 2.930 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -6.143 5.036 1.320 1.00 0.00 H new ATOM 174 N LEU A 12 -6.635 11.752 2.122 1.00 0.00 N ATOM 175 CA LEU A 12 -6.886 13.019 1.452 1.00 0.00 C ATOM 176 C LEU A 12 -5.991 13.170 0.226 1.00 0.00 C ATOM 177 O LEU A 12 -4.767 13.069 0.319 1.00 0.00 O ATOM 178 CB LEU A 12 -6.631 14.185 2.417 1.00 0.00 C ATOM 179 CG LEU A 12 -7.715 14.216 3.500 1.00 0.00 C ATOM 180 CD1 LEU A 12 -7.713 15.575 4.189 1.00 0.00 C ATOM 181 CD2 LEU A 12 -9.083 13.967 2.860 1.00 0.00 C ATOM 0 H LEU A 12 -6.455 11.824 3.123 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.927 13.033 1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.649 14.079 2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.626 15.127 1.869 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.512 13.439 4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.485 15.594 4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.739 15.749 4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.913 16.355 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.854 13.989 3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.286 14.742 2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.085 12.992 2.373 1.00 0.00 H new ATOM 193 N THR A 13 -6.618 13.420 -0.921 1.00 0.00 N ATOM 194 CA THR A 13 -5.877 13.590 -2.164 1.00 0.00 C ATOM 195 C THR A 13 -4.922 14.769 -2.051 1.00 0.00 C ATOM 196 O THR A 13 -5.006 15.557 -1.109 1.00 0.00 O ATOM 197 CB THR A 13 -6.847 13.817 -3.329 1.00 0.00 C ATOM 198 OG1 THR A 13 -6.110 13.959 -4.535 1.00 0.00 O ATOM 199 CG2 THR A 13 -7.660 15.084 -3.075 1.00 0.00 C ATOM 0 H THR A 13 -7.630 13.509 -1.014 1.00 0.00 H new ATOM 0 HA THR A 13 -5.300 12.684 -2.352 1.00 0.00 H new ATOM 0 HB THR A 13 -7.522 12.965 -3.413 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.729 14.103 -5.281 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.350 15.246 -3.903 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.224 14.975 -2.149 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.987 15.937 -2.991 1.00 0.00 H new ATOM 207 N GLU A 14 -4.013 14.883 -3.014 1.00 0.00 N ATOM 208 CA GLU A 14 -3.041 15.969 -3.005 1.00 0.00 C ATOM 209 C GLU A 14 -3.741 17.321 -3.050 1.00 0.00 C ATOM 210 O GLU A 14 -3.352 18.251 -2.349 1.00 0.00 O ATOM 211 CB GLU A 14 -2.107 15.842 -4.207 1.00 0.00 C ATOM 212 CG GLU A 14 -1.022 16.919 -4.131 1.00 0.00 C ATOM 213 CD GLU A 14 -1.564 18.244 -4.657 1.00 0.00 C ATOM 214 OE1 GLU A 14 -2.462 18.207 -5.481 1.00 0.00 O ATOM 215 OE2 GLU A 14 -1.072 19.274 -4.228 1.00 0.00 O1- ATOM 0 H GLU A 14 -3.929 14.243 -3.804 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.464 15.902 -2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.651 14.852 -4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.673 15.947 -5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.687 17.037 -3.101 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.154 16.614 -4.715 1.00 0.00 H new ATOM 222 N GLU A 15 -4.770 17.427 -3.882 1.00 0.00 N ATOM 223 CA GLU A 15 -5.502 18.680 -4.009 1.00 0.00 C ATOM 224 C GLU A 15 -6.331 18.964 -2.757 1.00 0.00 C ATOM 225 O GLU A 15 -6.265 20.056 -2.192 1.00 0.00 O ATOM 226 CB GLU A 15 -6.429 18.611 -5.222 1.00 0.00 C ATOM 227 CG GLU A 15 -6.628 20.014 -5.792 1.00 0.00 C ATOM 228 CD GLU A 15 -6.831 19.937 -7.303 1.00 0.00 C ATOM 229 OE1 GLU A 15 -6.260 19.047 -7.914 1.00 0.00 O ATOM 230 OE2 GLU A 15 -7.554 20.767 -7.829 1.00 0.00 O1- ATOM 0 H GLU A 15 -5.113 16.669 -4.473 1.00 0.00 H new ATOM 0 HA GLU A 15 -4.778 19.485 -4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -6.003 17.955 -5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -7.390 18.184 -4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.491 20.487 -5.324 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.762 20.635 -5.564 1.00 0.00 H new ATOM 237 N GLN A 16 -7.114 17.978 -2.335 1.00 0.00 N ATOM 238 CA GLN A 16 -7.958 18.144 -1.159 1.00 0.00 C ATOM 239 C GLN A 16 -7.099 18.405 0.079 1.00 0.00 C ATOM 240 O GLN A 16 -7.391 19.299 0.884 1.00 0.00 O ATOM 241 CB GLN A 16 -8.796 16.879 -0.940 1.00 0.00 C ATOM 242 CG GLN A 16 -9.993 17.205 -0.046 1.00 0.00 C ATOM 243 CD GLN A 16 -10.526 15.931 0.602 1.00 0.00 C ATOM 244 OE1 GLN A 16 -10.795 15.913 1.803 1.00 0.00 O ATOM 245 NE2 GLN A 16 -10.694 14.860 -0.123 1.00 0.00 N ATOM 0 H GLN A 16 -7.182 17.065 -2.784 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.618 18.997 -1.320 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -9.140 16.488 -1.898 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.186 16.102 -0.479 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -9.698 17.918 0.724 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.778 17.679 -0.635 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.470 14.877 -1.118 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.049 14.005 0.305 1.00 0.00 H new ATOM 254 N LYS A 17 -6.031 17.628 0.221 1.00 0.00 N ATOM 255 CA LYS A 17 -5.132 17.784 1.355 1.00 0.00 C ATOM 256 C LYS A 17 -4.418 19.128 1.266 1.00 0.00 C ATOM 257 O LYS A 17 -4.119 19.752 2.282 1.00 0.00 O ATOM 258 CB LYS A 17 -4.102 16.655 1.376 1.00 0.00 C ATOM 259 CG LYS A 17 -3.541 16.504 2.791 1.00 0.00 C ATOM 260 CD LYS A 17 -2.256 15.673 2.745 1.00 0.00 C ATOM 261 CE LYS A 17 -2.567 14.271 2.225 1.00 0.00 C ATOM 262 NZ LYS A 17 -1.337 13.432 2.299 1.00 0.00 N1+ ATOM 0 H LYS A 17 -5.769 16.889 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.717 17.744 2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.563 15.721 1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -3.296 16.870 0.675 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -3.337 17.485 3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.276 16.021 3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.522 16.156 2.100 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.815 15.613 3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.364 13.820 2.816 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.924 14.323 1.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.547 12.477 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.589 13.860 1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.016 13.373 3.286 1.00 0.00 H new ATOM 276 N ASN A 18 -4.144 19.569 0.039 1.00 0.00 N ATOM 277 CA ASN A 18 -3.459 20.840 -0.167 1.00 0.00 C ATOM 278 C ASN A 18 -4.257 21.972 0.472 1.00 0.00 C ATOM 279 O ASN A 18 -3.691 22.850 1.124 1.00 0.00 O ATOM 280 CB ASN A 18 -3.303 21.109 -1.670 1.00 0.00 C ATOM 281 CG ASN A 18 -2.359 22.283 -1.896 1.00 0.00 C ATOM 282 OD1 ASN A 18 -1.337 22.397 -1.222 1.00 0.00 O ATOM 283 ND2 ASN A 18 -2.642 23.170 -2.811 1.00 0.00 N ATOM 0 H ASN A 18 -4.384 19.070 -0.818 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.474 20.789 0.296 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.916 20.220 -2.168 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.276 21.324 -2.112 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.015 23.959 -2.968 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.490 23.074 -3.369 1.00 0.00 H new ATOM 290 N GLU A 19 -5.574 21.939 0.295 1.00 0.00 N ATOM 291 CA GLU A 19 -6.432 22.964 0.881 1.00 0.00 C ATOM 292 C GLU A 19 -6.335 22.920 2.402 1.00 0.00 C ATOM 293 O GLU A 19 -6.194 23.953 3.060 1.00 0.00 O ATOM 294 CB GLU A 19 -7.883 22.742 0.448 1.00 0.00 C ATOM 295 CG GLU A 19 -8.178 23.567 -0.798 1.00 0.00 C ATOM 296 CD GLU A 19 -9.485 23.104 -1.434 1.00 0.00 C ATOM 297 OE1 GLU A 19 -10.177 22.315 -0.813 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.777 23.549 -2.532 1.00 0.00 O1- ATOM 0 H GLU A 19 -6.066 21.224 -0.242 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.101 23.942 0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -8.055 21.685 0.245 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.561 23.026 1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.245 24.623 -0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.361 23.467 -1.512 1.00 0.00 H new ATOM 305 N PHE A 20 -6.400 21.715 2.955 1.00 0.00 N ATOM 306 CA PHE A 20 -6.307 21.554 4.402 1.00 0.00 C ATOM 307 C PHE A 20 -4.930 21.985 4.896 1.00 0.00 C ATOM 308 O PHE A 20 -4.801 22.607 5.952 1.00 0.00 O ATOM 309 CB PHE A 20 -6.563 20.090 4.785 1.00 0.00 C ATOM 310 CG PHE A 20 -8.028 19.772 4.608 1.00 0.00 C ATOM 311 CD1 PHE A 20 -8.413 18.517 4.130 1.00 0.00 C ATOM 312 CD2 PHE A 20 -8.997 20.730 4.923 1.00 0.00 C ATOM 313 CE1 PHE A 20 -9.772 18.216 3.966 1.00 0.00 C ATOM 314 CE2 PHE A 20 -10.355 20.432 4.759 1.00 0.00 C ATOM 315 CZ PHE A 20 -10.743 19.174 4.281 1.00 0.00 C ATOM 0 H PHE A 20 -6.515 20.846 2.433 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.062 22.184 4.872 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.959 19.429 4.163 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.264 19.916 5.819 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.663 17.779 3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.698 21.700 5.293 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.070 17.246 3.597 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.103 21.172 5.001 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.791 18.943 4.156 1.00 0.00 H new ATOM 325 N LYS A 21 -3.903 21.657 4.123 1.00 0.00 N ATOM 326 CA LYS A 21 -2.542 22.014 4.492 1.00 0.00 C ATOM 327 C LYS A 21 -2.423 23.531 4.617 1.00 0.00 C ATOM 328 O LYS A 21 -1.781 24.037 5.538 1.00 0.00 O ATOM 329 CB LYS A 21 -1.564 21.504 3.430 1.00 0.00 C ATOM 330 CG LYS A 21 -0.128 21.692 3.923 1.00 0.00 C ATOM 331 CD LYS A 21 0.080 20.849 5.179 1.00 0.00 C ATOM 332 CE LYS A 21 1.574 20.561 5.363 1.00 0.00 C ATOM 333 NZ LYS A 21 2.317 21.848 5.484 1.00 0.00 N1+ ATOM 0 H LYS A 21 -3.986 21.148 3.243 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.300 21.554 5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.753 20.451 3.223 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.712 22.045 2.495 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.578 21.394 3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.061 22.743 4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.309 21.375 6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.474 19.914 5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.731 19.953 6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.952 19.989 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.276 21.663 5.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.377 22.303 4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.817 22.477 6.144 1.00 0.00 H new ATOM 347 N ALA A 22 -3.055 24.249 3.693 1.00 0.00 N ATOM 348 CA ALA A 22 -3.022 25.706 3.720 1.00 0.00 C ATOM 349 C ALA A 22 -3.643 26.212 5.019 1.00 0.00 C ATOM 350 O ALA A 22 -3.130 27.137 5.649 1.00 0.00 O ATOM 351 CB ALA A 22 -3.804 26.262 2.528 1.00 0.00 C ATOM 0 H ALA A 22 -3.591 23.849 2.923 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.987 26.041 3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.777 27.351 2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.354 25.908 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.839 25.923 2.582 1.00 0.00 H new ATOM 357 N ALA A 23 -4.747 25.587 5.420 1.00 0.00 N ATOM 358 CA ALA A 23 -5.424 25.967 6.656 1.00 0.00 C ATOM 359 C ALA A 23 -4.498 25.750 7.845 1.00 0.00 C ATOM 360 O ALA A 23 -4.471 26.551 8.780 1.00 0.00 O ATOM 361 CB ALA A 23 -6.700 25.143 6.836 1.00 0.00 C ATOM 0 H ALA A 23 -5.189 24.821 4.911 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.690 27.022 6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.195 25.436 7.762 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.369 25.321 5.994 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.446 24.084 6.880 1.00 0.00 H new ATOM 367 N PHE A 24 -3.735 24.661 7.798 1.00 0.00 N ATOM 368 CA PHE A 24 -2.806 24.347 8.877 1.00 0.00 C ATOM 369 C PHE A 24 -1.821 25.495 9.091 1.00 0.00 C ATOM 370 O PHE A 24 -1.612 25.947 10.216 1.00 0.00 O ATOM 371 CB PHE A 24 -2.031 23.072 8.548 1.00 0.00 C ATOM 372 CG PHE A 24 -0.777 23.005 9.390 1.00 0.00 C ATOM 373 CD1 PHE A 24 -0.853 22.698 10.755 1.00 0.00 C ATOM 374 CD2 PHE A 24 0.467 23.256 8.798 1.00 0.00 C ATOM 375 CE1 PHE A 24 0.315 22.643 11.525 1.00 0.00 C ATOM 376 CE2 PHE A 24 1.634 23.199 9.568 1.00 0.00 C ATOM 377 CZ PHE A 24 1.558 22.893 10.931 1.00 0.00 C ATOM 0 H PHE A 24 -3.742 23.988 7.032 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.383 24.199 9.790 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.654 22.198 8.736 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.771 23.056 7.490 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.812 22.504 11.213 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.526 23.494 7.746 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.257 22.408 12.577 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.593 23.391 9.110 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.459 22.850 11.525 1.00 0.00 H new ATOM 387 N ASP A 25 -1.223 25.958 7.999 1.00 0.00 N ATOM 388 CA ASP A 25 -0.265 27.056 8.067 1.00 0.00 C ATOM 389 C ASP A 25 -0.942 28.320 8.584 1.00 0.00 C ATOM 390 O ASP A 25 -0.358 29.077 9.359 1.00 0.00 O ATOM 391 CB ASP A 25 0.332 27.322 6.688 1.00 0.00 C ATOM 392 CG ASP A 25 1.402 28.405 6.781 1.00 0.00 C ATOM 393 OD1 ASP A 25 1.656 28.866 7.883 1.00 0.00 O ATOM 394 OD2 ASP A 25 1.948 28.762 5.751 1.00 0.00 O1- ATOM 0 H ASP A 25 -1.383 25.593 7.060 1.00 0.00 H new ATOM 0 HA ASP A 25 0.533 26.774 8.754 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.765 26.405 6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.452 27.633 5.997 1.00 0.00 H new ATOM 399 N ILE A 26 -2.177 28.544 8.147 1.00 0.00 N ATOM 400 CA ILE A 26 -2.922 29.723 8.569 1.00 0.00 C ATOM 401 C ILE A 26 -3.034 29.772 10.088 1.00 0.00 C ATOM 402 O ILE A 26 -2.789 30.811 10.704 1.00 0.00 O ATOM 403 CB ILE A 26 -4.325 29.701 7.955 1.00 0.00 C ATOM 404 CG1 ILE A 26 -4.302 30.413 6.603 1.00 0.00 C ATOM 405 CG2 ILE A 26 -5.315 30.409 8.884 1.00 0.00 C ATOM 406 CD1 ILE A 26 -4.409 29.387 5.474 1.00 0.00 C ATOM 0 H ILE A 26 -2.679 27.930 7.506 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.387 30.609 8.226 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.638 28.666 7.820 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.127 31.122 6.541 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.381 30.986 6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.310 30.388 8.439 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.338 29.900 9.848 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -5.003 31.444 9.028 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.392 29.901 4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.569 28.695 5.530 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.343 28.833 5.573 1.00 0.00 H new ATOM 418 N PHE A 27 -3.406 28.649 10.688 1.00 0.00 N ATOM 419 CA PHE A 27 -3.548 28.590 12.135 1.00 0.00 C ATOM 420 C PHE A 27 -2.213 28.871 12.814 1.00 0.00 C ATOM 421 O PHE A 27 -2.150 29.601 13.801 1.00 0.00 O ATOM 422 CB PHE A 27 -4.054 27.211 12.554 1.00 0.00 C ATOM 423 CG PHE A 27 -5.552 27.162 12.426 1.00 0.00 C ATOM 424 CD1 PHE A 27 -6.136 27.031 11.170 1.00 0.00 C ATOM 425 CD2 PHE A 27 -6.354 27.232 13.568 1.00 0.00 C ATOM 426 CE1 PHE A 27 -7.526 26.973 11.048 1.00 0.00 C ATOM 427 CE2 PHE A 27 -7.747 27.177 13.451 1.00 0.00 C ATOM 428 CZ PHE A 27 -8.335 27.049 12.188 1.00 0.00 C ATOM 0 H PHE A 27 -3.613 27.777 10.201 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.267 29.349 12.442 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.600 26.441 11.930 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.760 27.002 13.583 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.514 26.974 10.289 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.898 27.329 14.542 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -7.978 26.869 10.072 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.367 27.233 14.334 1.00 0.00 H new ATOM 0 HZ PHE A 27 -9.410 27.009 12.093 1.00 0.00 H new ATOM 438 N VAL A 28 -1.146 28.294 12.269 1.00 0.00 N ATOM 439 CA VAL A 28 0.189 28.488 12.825 1.00 0.00 C ATOM 440 C VAL A 28 0.968 29.511 12.008 1.00 0.00 C ATOM 441 O VAL A 28 2.199 29.522 12.018 1.00 0.00 O ATOM 442 CB VAL A 28 0.949 27.162 12.845 1.00 0.00 C ATOM 443 CG1 VAL A 28 0.300 26.220 13.855 1.00 0.00 C ATOM 444 CG2 VAL A 28 0.896 26.530 11.458 1.00 0.00 C ATOM 0 H VAL A 28 -1.179 27.691 11.447 1.00 0.00 H new ATOM 0 HA VAL A 28 0.083 28.859 13.845 1.00 0.00 H new ATOM 0 HB VAL A 28 1.987 27.340 13.128 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.841 25.274 13.870 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.331 26.672 14.846 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.737 26.040 13.571 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.437 25.584 11.468 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.142 26.351 11.179 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.355 27.203 10.734 1.00 0.00 H new ATOM 454 N LEU A 29 0.244 30.367 11.295 1.00 0.00 N ATOM 455 CA LEU A 29 0.881 31.386 10.472 1.00 0.00 C ATOM 456 C LEU A 29 1.784 32.272 11.326 1.00 0.00 C ATOM 457 O LEU A 29 1.310 33.173 12.020 1.00 0.00 O ATOM 458 CB LEU A 29 -0.187 32.245 9.789 1.00 0.00 C ATOM 459 CG LEU A 29 0.261 32.586 8.369 1.00 0.00 C ATOM 460 CD1 LEU A 29 -0.763 32.044 7.368 1.00 0.00 C ATOM 461 CD2 LEU A 29 0.364 34.103 8.220 1.00 0.00 C ATOM 0 H LEU A 29 -0.776 30.375 11.271 1.00 0.00 H new ATOM 0 HA LEU A 29 1.488 30.892 9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.136 31.710 9.763 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.352 33.160 10.359 1.00 0.00 H new ATOM 0 HG LEU A 29 1.234 32.134 8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.444 32.287 6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.839 30.962 7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.735 32.497 7.561 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.684 34.348 7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.609 34.554 8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.091 34.490 8.934 1.00 0.00 H new ATOM 473 N GLY A 30 3.086 32.007 11.270 1.00 0.00 N ATOM 474 CA GLY A 30 4.049 32.783 12.046 1.00 0.00 C ATOM 475 C GLY A 30 4.494 32.018 13.288 1.00 0.00 C ATOM 476 O GLY A 30 5.383 32.464 14.014 1.00 0.00 O ATOM 0 H GLY A 30 3.496 31.267 10.700 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.916 33.016 11.428 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.603 33.733 12.340 1.00 0.00 H new ATOM 480 N ALA A 31 3.877 30.867 13.527 1.00 0.00 N ATOM 481 CA ALA A 31 4.224 30.050 14.686 1.00 0.00 C ATOM 482 C ALA A 31 5.690 29.634 14.627 1.00 0.00 C ATOM 483 O ALA A 31 6.203 29.277 13.565 1.00 0.00 O ATOM 484 CB ALA A 31 3.332 28.804 14.732 1.00 0.00 C ATOM 0 H ALA A 31 3.139 30.479 12.939 1.00 0.00 H new ATOM 0 HA ALA A 31 4.065 30.641 15.588 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.596 28.199 15.599 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.287 29.107 14.806 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.477 28.219 13.824 1.00 0.00 H new ATOM 490 N GLU A 32 6.360 29.689 15.774 1.00 0.00 N ATOM 491 CA GLU A 32 7.770 29.322 15.837 1.00 0.00 C ATOM 492 C GLU A 32 7.962 27.838 15.543 1.00 0.00 C ATOM 493 O GLU A 32 8.894 27.450 14.840 1.00 0.00 O ATOM 494 CB GLU A 32 8.331 29.641 17.225 1.00 0.00 C ATOM 495 CG GLU A 32 8.386 31.159 17.416 1.00 0.00 C ATOM 496 CD GLU A 32 8.938 31.490 18.798 1.00 0.00 C ATOM 497 OE1 GLU A 32 9.090 30.574 19.589 1.00 0.00 O ATOM 498 OE2 GLU A 32 9.203 32.655 19.044 1.00 0.00 O1- ATOM 0 H GLU A 32 5.955 29.981 16.663 1.00 0.00 H new ATOM 0 HA GLU A 32 8.304 29.899 15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.705 29.189 17.995 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.328 29.214 17.333 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.014 31.608 16.647 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.389 31.585 17.302 1.00 0.00 H new ATOM 505 N ASP A 33 7.074 27.011 16.087 1.00 0.00 N ATOM 506 CA ASP A 33 7.157 25.569 15.876 1.00 0.00 C ATOM 507 C ASP A 33 6.331 25.151 14.663 1.00 0.00 C ATOM 508 O ASP A 33 6.576 24.106 14.064 1.00 0.00 O ATOM 509 CB ASP A 33 6.651 24.834 17.119 1.00 0.00 C ATOM 510 CG ASP A 33 6.712 23.327 16.893 1.00 0.00 C ATOM 511 OD1 ASP A 33 7.812 22.802 16.838 1.00 0.00 O ATOM 512 OD2 ASP A 33 5.659 22.722 16.778 1.00 0.00 O1- ATOM 0 H ASP A 33 6.295 27.311 16.673 1.00 0.00 H new ATOM 0 HA ASP A 33 8.199 25.307 15.694 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.256 25.105 17.984 1.00 0.00 H new ATOM 0 HB3 ASP A 33 5.627 25.136 17.339 1.00 0.00 H new ATOM 517 N GLY A 34 5.352 25.977 14.313 1.00 0.00 N ATOM 518 CA GLY A 34 4.490 25.689 13.174 1.00 0.00 C ATOM 519 C GLY A 34 3.284 24.860 13.601 1.00 0.00 C ATOM 520 O GLY A 34 2.348 24.661 12.827 1.00 0.00 O ATOM 0 H GLY A 34 5.136 26.847 14.799 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.153 26.622 12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.055 25.152 12.412 1.00 0.00 H new ATOM 524 N SER A 35 3.310 24.382 14.843 1.00 0.00 N ATOM 525 CA SER A 35 2.209 23.579 15.368 1.00 0.00 C ATOM 526 C SER A 35 1.092 24.487 15.864 1.00 0.00 C ATOM 527 O SER A 35 1.351 25.489 16.530 1.00 0.00 O ATOM 528 CB SER A 35 2.700 22.693 16.513 1.00 0.00 C ATOM 529 OG SER A 35 3.095 23.512 17.605 1.00 0.00 O ATOM 0 H SER A 35 4.075 24.535 15.500 1.00 0.00 H new ATOM 0 HA SER A 35 1.827 22.945 14.568 1.00 0.00 H new ATOM 0 HB2 SER A 35 1.910 22.009 16.824 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.539 22.081 16.181 1.00 0.00 H new ATOM 0 HG SER A 35 4.072 23.509 17.679 1.00 0.00 H new ATOM 535 N ILE A 36 -0.151 24.142 15.540 1.00 0.00 N ATOM 536 CA ILE A 36 -1.286 24.958 15.961 1.00 0.00 C ATOM 537 C ILE A 36 -1.479 24.870 17.469 1.00 0.00 C ATOM 538 O ILE A 36 -1.980 23.873 17.978 1.00 0.00 O ATOM 539 CB ILE A 36 -2.554 24.465 15.259 1.00 0.00 C ATOM 540 CG1 ILE A 36 -2.417 24.674 13.750 1.00 0.00 C ATOM 541 CG2 ILE A 36 -3.770 25.234 15.781 1.00 0.00 C ATOM 542 CD1 ILE A 36 -3.553 23.944 13.027 1.00 0.00 C ATOM 0 H ILE A 36 -0.396 23.315 14.995 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.090 25.996 15.692 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.690 23.403 15.465 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.447 25.738 13.515 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.453 24.299 13.406 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.669 24.878 15.277 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.868 25.074 16.855 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.640 26.298 15.583 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.455 24.093 11.952 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.502 22.879 13.252 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.512 24.340 13.362 1.00 0.00 H new ATOM 554 N SER A 37 -1.090 25.927 18.174 1.00 0.00 N ATOM 555 CA SER A 37 -1.233 25.954 19.625 1.00 0.00 C ATOM 556 C SER A 37 -2.486 26.726 20.004 1.00 0.00 C ATOM 557 O SER A 37 -2.963 27.561 19.239 1.00 0.00 O ATOM 558 CB SER A 37 -0.012 26.615 20.267 1.00 0.00 C ATOM 559 OG SER A 37 -0.189 28.023 20.269 1.00 0.00 O ATOM 0 H SER A 37 -0.678 26.768 17.770 1.00 0.00 H new ATOM 0 HA SER A 37 -1.313 24.929 19.987 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.119 26.252 21.286 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.891 26.351 19.716 1.00 0.00 H new ATOM 0 HG SER A 37 0.285 28.413 19.505 1.00 0.00 H new ATOM 565 N THR A 38 -3.016 26.445 21.185 1.00 0.00 N ATOM 566 CA THR A 38 -4.227 27.119 21.635 1.00 0.00 C ATOM 567 C THR A 38 -4.196 28.593 21.240 1.00 0.00 C ATOM 568 O THR A 38 -5.220 29.159 20.854 1.00 0.00 O ATOM 569 CB THR A 38 -4.366 26.986 23.152 1.00 0.00 C ATOM 570 OG1 THR A 38 -3.099 26.679 23.718 1.00 0.00 O ATOM 571 CG2 THR A 38 -5.364 25.874 23.479 1.00 0.00 C ATOM 0 H THR A 38 -2.634 25.765 21.842 1.00 0.00 H new ATOM 0 HA THR A 38 -5.086 26.649 21.156 1.00 0.00 H new ATOM 0 HB THR A 38 -4.728 27.926 23.569 1.00 0.00 H new ATOM 0 HG1 THR A 38 -2.997 25.707 23.784 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.462 25.780 24.560 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.334 26.117 23.046 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.007 24.931 23.064 1.00 0.00 H new ATOM 579 N LYS A 39 -3.021 29.207 21.331 1.00 0.00 N ATOM 580 CA LYS A 39 -2.878 30.611 20.965 1.00 0.00 C ATOM 581 C LYS A 39 -3.097 30.789 19.463 1.00 0.00 C ATOM 582 O LYS A 39 -3.832 31.676 19.031 1.00 0.00 O ATOM 583 CB LYS A 39 -1.476 31.095 21.343 1.00 0.00 C ATOM 584 CG LYS A 39 -1.326 31.074 22.865 1.00 0.00 C ATOM 585 CD LYS A 39 -1.438 32.498 23.408 1.00 0.00 C ATOM 586 CE LYS A 39 -2.457 32.529 24.547 1.00 0.00 C ATOM 587 NZ LYS A 39 -3.584 33.430 24.175 1.00 0.00 N1+ ATOM 0 H LYS A 39 -2.162 28.760 21.652 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.624 31.198 21.501 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.722 30.456 20.883 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.313 32.104 20.964 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.096 30.443 23.308 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.363 30.643 23.140 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.467 32.840 23.765 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.743 33.179 22.614 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.830 31.524 24.744 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.984 32.879 25.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -4.049 33.778 25.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.218 34.236 23.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.272 32.905 23.598 1.00 0.00 H new ATOM 601 N GLU A 40 -2.469 29.919 18.675 1.00 0.00 N ATOM 602 CA GLU A 40 -2.613 29.964 17.220 1.00 0.00 C ATOM 603 C GLU A 40 -4.025 29.564 16.807 1.00 0.00 C ATOM 604 O GLU A 40 -4.610 30.147 15.885 1.00 0.00 O ATOM 605 CB GLU A 40 -1.589 29.038 16.560 1.00 0.00 C ATOM 606 CG GLU A 40 -0.249 29.769 16.434 1.00 0.00 C ATOM 607 CD GLU A 40 0.199 30.296 17.791 1.00 0.00 C ATOM 608 OE1 GLU A 40 0.189 29.528 18.735 1.00 0.00 O ATOM 609 OE2 GLU A 40 0.546 31.463 17.865 1.00 0.00 O1- ATOM 0 H GLU A 40 -1.858 29.177 19.017 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.433 30.986 16.887 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.467 28.131 17.153 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.942 28.730 15.576 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.505 29.092 16.033 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.343 30.595 15.729 1.00 0.00 H new ATOM 616 N LEU A 41 -4.568 28.563 17.495 1.00 0.00 N ATOM 617 CA LEU A 41 -5.904 28.079 17.191 1.00 0.00 C ATOM 618 C LEU A 41 -6.928 29.193 17.373 1.00 0.00 C ATOM 619 O LEU A 41 -7.745 29.441 16.492 1.00 0.00 O ATOM 620 CB LEU A 41 -6.256 26.905 18.113 1.00 0.00 C ATOM 621 CG LEU A 41 -7.511 26.206 17.589 1.00 0.00 C ATOM 622 CD1 LEU A 41 -7.374 24.695 17.785 1.00 0.00 C ATOM 623 CD2 LEU A 41 -8.736 26.709 18.356 1.00 0.00 C ATOM 0 H LEU A 41 -4.104 28.076 18.262 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.924 27.746 16.153 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.425 26.201 18.156 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.423 27.263 19.129 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.631 26.426 16.528 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.269 24.197 17.411 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.503 24.335 17.238 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.253 24.475 18.846 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.630 26.210 17.982 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.616 26.490 19.417 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.836 27.785 18.216 1.00 0.00 H new ATOM 635 N GLY A 42 -6.865 29.874 18.509 1.00 0.00 N ATOM 636 CA GLY A 42 -7.789 30.969 18.778 1.00 0.00 C ATOM 637 C GLY A 42 -7.611 32.087 17.748 1.00 0.00 C ATOM 638 O GLY A 42 -8.578 32.728 17.339 1.00 0.00 O ATOM 0 H GLY A 42 -6.191 29.691 19.253 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.815 30.602 18.751 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.617 31.360 19.781 1.00 0.00 H new ATOM 642 N LYS A 43 -6.371 32.320 17.330 1.00 0.00 N ATOM 643 CA LYS A 43 -6.099 33.361 16.341 1.00 0.00 C ATOM 644 C LYS A 43 -7.018 33.184 15.128 1.00 0.00 C ATOM 645 O LYS A 43 -7.860 34.039 14.837 1.00 0.00 O ATOM 646 CB LYS A 43 -4.638 33.271 15.898 1.00 0.00 C ATOM 647 CG LYS A 43 -4.473 33.888 14.504 1.00 0.00 C ATOM 648 CD LYS A 43 -4.018 32.806 13.522 1.00 0.00 C ATOM 649 CE LYS A 43 -2.491 32.815 13.433 1.00 0.00 C ATOM 650 NZ LYS A 43 -2.076 33.295 12.086 1.00 0.00 N1+ ATOM 0 H LYS A 43 -5.548 31.811 17.654 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.286 34.338 16.787 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.000 33.791 16.613 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.317 32.229 15.884 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.416 34.323 14.172 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.743 34.697 14.536 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.369 31.828 13.852 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.452 32.985 12.538 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.075 33.461 14.206 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.100 31.813 13.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.070 33.560 12.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.221 32.538 11.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.647 34.123 11.822 1.00 0.00 H new ATOM 664 N VAL A 44 -6.870 32.057 14.440 1.00 0.00 N ATOM 665 CA VAL A 44 -7.713 31.763 13.280 1.00 0.00 C ATOM 666 C VAL A 44 -9.179 31.751 13.694 1.00 0.00 C ATOM 667 O VAL A 44 -10.057 32.100 12.906 1.00 0.00 O ATOM 668 CB VAL A 44 -7.321 30.411 12.675 1.00 0.00 C ATOM 669 CG1 VAL A 44 -8.488 29.872 11.868 1.00 0.00 C ATOM 670 CG2 VAL A 44 -6.113 30.594 11.754 1.00 0.00 C ATOM 0 H VAL A 44 -6.182 31.337 14.660 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.566 32.538 12.528 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.067 29.713 13.473 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.217 28.910 11.434 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.353 29.746 12.519 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.734 30.573 11.071 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.834 29.632 11.324 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.367 31.289 10.954 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.275 30.991 12.327 1.00 0.00 H new ATOM 680 N MET A 45 -9.435 31.365 14.936 1.00 0.00 N ATOM 681 CA MET A 45 -10.802 31.333 15.437 1.00 0.00 C ATOM 682 C MET A 45 -11.420 32.728 15.350 1.00 0.00 C ATOM 683 O MET A 45 -12.571 32.881 14.946 1.00 0.00 O ATOM 684 CB MET A 45 -10.801 30.849 16.892 1.00 0.00 C ATOM 685 CG MET A 45 -10.494 29.352 16.946 1.00 0.00 C ATOM 686 SD MET A 45 -11.936 28.418 16.384 1.00 0.00 S ATOM 687 CE MET A 45 -12.923 28.640 17.882 1.00 0.00 C ATOM 0 H MET A 45 -8.725 31.073 15.608 1.00 0.00 H new ATOM 0 HA MET A 45 -11.394 30.648 14.831 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.058 31.402 17.467 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.770 31.046 17.350 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.633 29.124 16.318 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.233 29.060 17.963 1.00 0.00 H new ATOM 0 HE1 MET A 45 -13.972 28.445 17.659 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.581 27.946 18.650 1.00 0.00 H new ATOM 0 HE3 MET A 45 -12.812 29.663 18.242 1.00 0.00 H new ATOM 697 N ARG A 46 -10.642 33.743 15.707 1.00 0.00 N ATOM 698 CA ARG A 46 -11.118 35.123 15.639 1.00 0.00 C ATOM 699 C ARG A 46 -11.319 35.528 14.190 1.00 0.00 C ATOM 700 O ARG A 46 -12.193 36.333 13.872 1.00 0.00 O ATOM 701 CB ARG A 46 -10.125 36.064 16.324 1.00 0.00 C ATOM 702 CG ARG A 46 -10.066 35.734 17.818 1.00 0.00 C ATOM 703 CD ARG A 46 -9.151 36.732 18.526 1.00 0.00 C ATOM 704 NE ARG A 46 -9.770 38.054 18.541 1.00 0.00 N ATOM 705 CZ ARG A 46 -9.201 39.071 19.181 1.00 0.00 C ATOM 706 NH1 ARG A 46 -8.075 38.893 19.815 1.00 0.00 N1+ ATOM 707 NH2 ARG A 46 -9.772 40.244 19.179 1.00 0.00 N ATOM 0 H ARG A 46 -9.685 33.640 16.045 1.00 0.00 H new ATOM 0 HA ARG A 46 -12.072 35.194 16.161 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.137 35.957 15.877 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.430 37.101 16.180 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.066 35.773 18.249 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.695 34.719 17.963 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.958 36.400 19.546 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.188 36.778 18.018 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.653 38.200 18.053 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.632 37.974 19.819 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.638 39.673 20.306 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.655 40.381 18.687 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.336 41.024 19.670 1.00 0.00 H new ATOM 721 N MET A 47 -10.506 34.957 13.313 1.00 0.00 N ATOM 722 CA MET A 47 -10.604 35.252 11.889 1.00 0.00 C ATOM 723 C MET A 47 -11.975 34.836 11.360 1.00 0.00 C ATOM 724 O MET A 47 -12.543 35.492 10.485 1.00 0.00 O ATOM 725 CB MET A 47 -9.503 34.518 11.120 1.00 0.00 C ATOM 726 CG MET A 47 -8.146 35.110 11.491 1.00 0.00 C ATOM 727 SD MET A 47 -7.006 34.920 10.099 1.00 0.00 S ATOM 728 CE MET A 47 -7.345 33.177 9.759 1.00 0.00 C ATOM 0 H MET A 47 -9.775 34.290 13.559 1.00 0.00 H new ATOM 0 HA MET A 47 -10.479 36.325 11.745 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.525 33.454 11.357 1.00 0.00 H new ATOM 0 HB3 MET A 47 -9.671 34.609 10.047 1.00 0.00 H new ATOM 0 HG2 MET A 47 -8.254 36.164 11.745 1.00 0.00 H new ATOM 0 HG3 MET A 47 -7.747 34.609 12.373 1.00 0.00 H new ATOM 0 HE1 MET A 47 -6.476 32.724 9.281 1.00 0.00 H new ATOM 0 HE2 MET A 47 -7.557 32.658 10.694 1.00 0.00 H new ATOM 0 HE3 MET A 47 -8.207 33.096 9.096 1.00 0.00 H new ATOM 738 N LEU A 48 -12.496 33.732 11.894 1.00 0.00 N ATOM 739 CA LEU A 48 -13.796 33.221 11.471 1.00 0.00 C ATOM 740 C LEU A 48 -14.911 33.816 12.328 1.00 0.00 C ATOM 741 O LEU A 48 -16.083 33.471 12.169 1.00 0.00 O ATOM 742 CB LEU A 48 -13.825 31.701 11.596 1.00 0.00 C ATOM 743 CG LEU A 48 -12.483 31.135 11.143 1.00 0.00 C ATOM 744 CD1 LEU A 48 -12.502 29.627 11.299 1.00 0.00 C ATOM 745 CD2 LEU A 48 -12.233 31.495 9.679 1.00 0.00 C ATOM 0 H LEU A 48 -12.039 33.177 12.618 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.954 33.507 10.431 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.025 31.413 12.628 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.631 31.289 10.988 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.686 31.559 11.753 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.545 29.216 10.977 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.673 29.372 12.345 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.301 29.208 10.688 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.273 31.087 9.363 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.027 31.076 9.061 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.221 32.579 9.568 1.00 0.00 H new ATOM 757 N GLY A 49 -14.539 34.709 13.245 1.00 0.00 N ATOM 758 CA GLY A 49 -15.512 35.340 14.130 1.00 0.00 C ATOM 759 C GLY A 49 -15.519 34.666 15.498 1.00 0.00 C ATOM 760 O GLY A 49 -16.261 35.064 16.394 1.00 0.00 O ATOM 0 H GLY A 49 -13.575 35.009 13.392 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.275 36.398 14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.506 35.281 13.686 1.00 0.00 H new ATOM 764 N GLN A 50 -14.687 33.641 15.650 1.00 0.00 N ATOM 765 CA GLN A 50 -14.608 32.916 16.915 1.00 0.00 C ATOM 766 C GLN A 50 -13.635 33.595 17.869 1.00 0.00 C ATOM 767 O GLN A 50 -12.532 33.967 17.483 1.00 0.00 O ATOM 768 CB GLN A 50 -14.144 31.485 16.665 1.00 0.00 C ATOM 769 CG GLN A 50 -15.084 30.809 15.661 1.00 0.00 C ATOM 770 CD GLN A 50 -16.524 30.879 16.162 1.00 0.00 C ATOM 771 OE1 GLN A 50 -17.386 31.459 15.499 1.00 0.00 O ATOM 772 NE2 GLN A 50 -16.836 30.320 17.298 1.00 0.00 N ATOM 0 H GLN A 50 -14.063 33.295 14.921 1.00 0.00 H new ATOM 0 HA GLN A 50 -15.601 32.911 17.366 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.124 31.484 16.281 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.133 30.927 17.601 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -15.004 31.298 14.690 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -14.790 29.769 15.519 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -16.120 29.841 17.844 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -17.796 30.362 17.640 1.00 0.00 H new ATOM 781 N ASN A 51 -14.044 33.741 19.122 1.00 0.00 N ATOM 782 CA ASN A 51 -13.179 34.374 20.106 1.00 0.00 C ATOM 783 C ASN A 51 -13.094 33.549 21.384 1.00 0.00 C ATOM 784 O ASN A 51 -13.438 34.026 22.468 1.00 0.00 O ATOM 785 CB ASN A 51 -13.710 35.767 20.443 1.00 0.00 C ATOM 786 CG ASN A 51 -15.147 35.658 20.954 1.00 0.00 C ATOM 787 OD1 ASN A 51 -15.506 34.662 21.581 1.00 0.00 O ATOM 788 ND2 ASN A 51 -15.993 36.624 20.718 1.00 0.00 N ATOM 0 H ASN A 51 -14.951 33.436 19.476 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.181 34.447 19.674 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.079 36.235 21.199 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.675 36.404 19.559 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.954 36.554 21.054 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -15.693 37.449 20.198 1.00 0.00 H new ATOM 795 N PRO A 52 -12.628 32.341 21.271 1.00 0.00 N ATOM 796 CA PRO A 52 -12.469 31.411 22.421 1.00 0.00 C ATOM 797 C PRO A 52 -11.257 31.765 23.285 1.00 0.00 C ATOM 798 O PRO A 52 -10.322 32.418 22.821 1.00 0.00 O ATOM 799 CB PRO A 52 -12.283 30.038 21.763 1.00 0.00 C ATOM 800 CG PRO A 52 -12.464 30.243 20.304 1.00 0.00 C ATOM 801 CD PRO A 52 -12.203 31.710 20.028 1.00 0.00 C ATOM 0 HA PRO A 52 -13.324 31.452 23.096 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.293 29.635 21.978 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -13.009 29.322 22.147 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.776 29.615 19.738 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -13.473 29.966 19.998 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -11.152 31.902 19.813 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -12.774 32.071 19.173 1.00 0.00 H new ATOM 809 N THR A 53 -11.276 31.321 24.538 1.00 0.00 N ATOM 810 CA THR A 53 -10.165 31.584 25.447 1.00 0.00 C ATOM 811 C THR A 53 -9.121 30.476 25.345 1.00 0.00 C ATOM 812 O THR A 53 -9.432 29.344 24.981 1.00 0.00 O ATOM 813 CB THR A 53 -10.679 31.680 26.884 1.00 0.00 C ATOM 814 OG1 THR A 53 -11.331 30.469 27.237 1.00 0.00 O ATOM 815 CG2 THR A 53 -11.658 32.848 26.993 1.00 0.00 C ATOM 0 H THR A 53 -12.041 30.782 24.945 1.00 0.00 H new ATOM 0 HA THR A 53 -9.702 32.530 25.167 1.00 0.00 H new ATOM 0 HB THR A 53 -9.842 31.846 27.563 1.00 0.00 H new ATOM 0 HG1 THR A 53 -11.659 30.530 28.159 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.027 32.920 28.016 1.00 0.00 H new ATOM 0 HG22 THR A 53 -11.150 33.774 26.725 1.00 0.00 H new ATOM 0 HG23 THR A 53 -12.496 32.684 26.316 1.00 0.00 H new ATOM 823 N PRO A 54 -7.897 30.786 25.661 1.00 0.00 N ATOM 824 CA PRO A 54 -6.776 29.802 25.607 1.00 0.00 C ATOM 825 C PRO A 54 -7.064 28.559 26.446 1.00 0.00 C ATOM 826 O PRO A 54 -6.791 27.437 26.020 1.00 0.00 O ATOM 827 CB PRO A 54 -5.592 30.578 26.187 1.00 0.00 C ATOM 828 CG PRO A 54 -5.929 32.012 25.983 1.00 0.00 C ATOM 829 CD PRO A 54 -7.444 32.113 26.095 1.00 0.00 C ATOM 0 HA PRO A 54 -6.602 29.433 24.596 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.453 30.353 27.244 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.663 30.316 25.681 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.441 32.637 26.731 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.587 32.357 25.007 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.759 32.333 27.115 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -7.844 32.904 25.460 1.00 0.00 H new ATOM 837 N GLU A 55 -7.624 28.763 27.637 1.00 0.00 N ATOM 838 CA GLU A 55 -7.945 27.643 28.514 1.00 0.00 C ATOM 839 C GLU A 55 -8.970 26.729 27.850 1.00 0.00 C ATOM 840 O GLU A 55 -8.828 25.507 27.862 1.00 0.00 O ATOM 841 CB GLU A 55 -8.501 28.171 29.842 1.00 0.00 C ATOM 842 CG GLU A 55 -7.379 28.824 30.645 1.00 0.00 C ATOM 843 CD GLU A 55 -7.956 29.561 31.850 1.00 0.00 C ATOM 844 OE1 GLU A 55 -9.160 29.758 31.879 1.00 0.00 O ATOM 845 OE2 GLU A 55 -7.185 29.919 32.724 1.00 0.00 O1- ATOM 0 H GLU A 55 -7.862 29.681 28.012 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.037 27.071 28.704 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -9.295 28.894 29.654 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.943 27.354 30.413 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.671 28.065 30.978 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -6.827 29.520 30.013 1.00 0.00 H new ATOM 852 N GLU A 56 -9.997 27.335 27.260 1.00 0.00 N ATOM 853 CA GLU A 56 -11.036 26.573 26.572 1.00 0.00 C ATOM 854 C GLU A 56 -10.488 25.991 25.272 1.00 0.00 C ATOM 855 O GLU A 56 -10.809 24.863 24.898 1.00 0.00 O ATOM 856 CB GLU A 56 -12.242 27.460 26.281 1.00 0.00 C ATOM 857 CG GLU A 56 -13.356 26.615 25.658 1.00 0.00 C ATOM 858 CD GLU A 56 -13.903 25.632 26.691 1.00 0.00 C ATOM 859 OE1 GLU A 56 -13.631 25.823 27.865 1.00 0.00 O ATOM 860 OE2 GLU A 56 -14.592 24.706 26.292 1.00 0.00 O1- ATOM 0 H GLU A 56 -10.132 28.346 27.244 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.353 25.755 27.219 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.595 27.926 27.201 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.960 28.266 25.604 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.157 27.261 25.299 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.973 26.072 24.794 1.00 0.00 H new ATOM 867 N LEU A 57 -9.654 26.780 24.590 1.00 0.00 N ATOM 868 CA LEU A 57 -9.047 26.350 23.331 1.00 0.00 C ATOM 869 C LEU A 57 -8.195 25.103 23.540 1.00 0.00 C ATOM 870 O LEU A 57 -7.957 24.333 22.612 1.00 0.00 O ATOM 871 CB LEU A 57 -8.196 27.471 22.739 1.00 0.00 C ATOM 872 CG LEU A 57 -9.113 28.500 22.083 1.00 0.00 C ATOM 873 CD1 LEU A 57 -8.294 29.699 21.656 1.00 0.00 C ATOM 874 CD2 LEU A 57 -9.760 27.898 20.843 1.00 0.00 C ATOM 0 H LEU A 57 -9.385 27.717 24.889 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.849 26.109 22.633 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.599 27.943 23.520 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.499 27.067 22.005 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.881 28.797 22.797 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.946 30.436 21.187 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.815 30.142 22.529 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.531 29.384 20.944 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.413 28.637 20.379 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.985 27.603 20.135 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -10.345 27.023 21.126 1.00 0.00 H new ATOM 886 N GLN A 58 -7.735 24.912 24.768 1.00 0.00 N ATOM 887 CA GLN A 58 -6.916 23.752 25.090 1.00 0.00 C ATOM 888 C GLN A 58 -7.714 22.457 24.916 1.00 0.00 C ATOM 889 O GLN A 58 -7.187 21.455 24.437 1.00 0.00 O ATOM 890 CB GLN A 58 -6.420 23.847 26.532 1.00 0.00 C ATOM 891 CG GLN A 58 -5.458 22.693 26.814 1.00 0.00 C ATOM 892 CD GLN A 58 -5.266 22.530 28.319 1.00 0.00 C ATOM 893 OE1 GLN A 58 -5.327 23.509 29.064 1.00 0.00 O ATOM 894 NE2 GLN A 58 -5.039 21.343 28.814 1.00 0.00 N ATOM 0 H GLN A 58 -7.913 25.540 25.552 1.00 0.00 H new ATOM 0 HA GLN A 58 -6.066 23.737 24.408 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -5.918 24.801 26.694 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -7.263 23.809 27.222 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.849 21.770 26.387 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.498 22.884 26.335 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -4.989 20.534 28.195 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -4.912 21.225 29.819 1.00 0.00 H new ATOM 903 N GLU A 59 -8.982 22.484 25.322 1.00 0.00 N ATOM 904 CA GLU A 59 -9.833 21.298 25.221 1.00 0.00 C ATOM 905 C GLU A 59 -9.981 20.861 23.767 1.00 0.00 C ATOM 906 O GLU A 59 -9.883 19.674 23.445 1.00 0.00 O ATOM 907 CB GLU A 59 -11.217 21.619 25.804 1.00 0.00 C ATOM 908 CG GLU A 59 -11.113 21.769 27.323 1.00 0.00 C ATOM 909 CD GLU A 59 -12.417 22.331 27.883 1.00 0.00 C ATOM 910 OE1 GLU A 59 -13.196 22.858 27.105 1.00 0.00 O ATOM 911 OE2 GLU A 59 -12.617 22.226 29.082 1.00 0.00 O1- ATOM 0 H GLU A 59 -9.440 23.304 25.720 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.371 20.485 25.781 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.604 22.538 25.364 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.921 20.825 25.554 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.899 20.802 27.778 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.284 22.431 27.575 1.00 0.00 H new ATOM 918 N MET A 60 -10.204 21.831 22.898 1.00 0.00 N ATOM 919 CA MET A 60 -10.356 21.548 21.471 1.00 0.00 C ATOM 920 C MET A 60 -9.037 21.062 20.884 1.00 0.00 C ATOM 921 O MET A 60 -9.012 20.145 20.063 1.00 0.00 O ATOM 922 CB MET A 60 -10.831 22.797 20.719 1.00 0.00 C ATOM 923 CG MET A 60 -10.740 24.026 21.627 1.00 0.00 C ATOM 924 SD MET A 60 -12.101 23.990 22.815 1.00 0.00 S ATOM 925 CE MET A 60 -12.933 25.489 22.245 1.00 0.00 C ATOM 0 H MET A 60 -10.284 22.817 23.147 1.00 0.00 H new ATOM 0 HA MET A 60 -11.106 20.765 21.358 1.00 0.00 H new ATOM 0 HB2 MET A 60 -10.222 22.948 19.828 1.00 0.00 H new ATOM 0 HB3 MET A 60 -11.859 22.659 20.383 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.784 24.036 22.151 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.786 24.937 21.031 1.00 0.00 H new ATOM 0 HE1 MET A 60 -13.997 25.424 22.474 1.00 0.00 H new ATOM 0 HE2 MET A 60 -12.505 26.356 22.748 1.00 0.00 H new ATOM 0 HE3 MET A 60 -12.800 25.592 21.168 1.00 0.00 H new ATOM 935 N ILE A 61 -7.940 21.674 21.319 1.00 0.00 N ATOM 936 CA ILE A 61 -6.618 21.286 20.841 1.00 0.00 C ATOM 937 C ILE A 61 -6.321 19.832 21.205 1.00 0.00 C ATOM 938 O ILE A 61 -5.845 19.057 20.377 1.00 0.00 O ATOM 939 CB ILE A 61 -5.556 22.177 21.466 1.00 0.00 C ATOM 940 CG1 ILE A 61 -5.655 23.581 20.846 1.00 0.00 C ATOM 941 CG2 ILE A 61 -4.175 21.569 21.203 1.00 0.00 C ATOM 942 CD1 ILE A 61 -4.280 24.238 20.785 1.00 0.00 C ATOM 0 H ILE A 61 -7.940 22.436 21.997 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.603 21.397 19.757 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.708 22.253 22.543 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.076 23.513 19.843 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.333 24.198 21.435 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.408 22.202 21.648 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.125 20.574 21.645 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.008 21.497 20.128 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.370 25.230 20.343 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.873 24.325 21.793 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.612 23.629 20.175 1.00 0.00 H new ATOM 954 N ASP A 62 -6.606 19.473 22.457 1.00 0.00 N ATOM 955 CA ASP A 62 -6.364 18.117 22.932 1.00 0.00 C ATOM 956 C ASP A 62 -7.147 17.109 22.098 1.00 0.00 C ATOM 957 O ASP A 62 -6.660 16.017 21.810 1.00 0.00 O ATOM 958 CB ASP A 62 -6.763 18.002 24.399 1.00 0.00 C ATOM 959 CG ASP A 62 -6.464 16.591 24.909 1.00 0.00 C ATOM 960 OD1 ASP A 62 -5.300 16.222 24.923 1.00 0.00 O ATOM 961 OD2 ASP A 62 -7.401 15.900 25.275 1.00 0.00 O1- ATOM 0 H ASP A 62 -7.003 20.102 23.155 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.301 17.898 22.831 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.218 18.736 24.992 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.824 18.223 24.515 1.00 0.00 H new ATOM 966 N GLU A 63 -8.358 17.486 21.709 1.00 0.00 N ATOM 967 CA GLU A 63 -9.193 16.605 20.901 1.00 0.00 C ATOM 968 C GLU A 63 -8.393 16.027 19.739 1.00 0.00 C ATOM 969 O GLU A 63 -8.599 14.880 19.343 1.00 0.00 O ATOM 970 CB GLU A 63 -10.392 17.384 20.355 1.00 0.00 C ATOM 971 CG GLU A 63 -11.220 16.480 19.443 1.00 0.00 C ATOM 972 CD GLU A 63 -12.495 17.200 19.014 1.00 0.00 C ATOM 973 OE1 GLU A 63 -12.932 18.073 19.745 1.00 0.00 O ATOM 974 OE2 GLU A 63 -13.012 16.868 17.960 1.00 0.00 O1- ATOM 0 H GLU A 63 -8.781 18.386 21.936 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.543 15.787 21.531 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.007 17.748 21.178 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.049 18.259 19.802 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.636 16.202 18.565 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.472 15.556 19.964 1.00 0.00 H new ATOM 981 N VAL A 64 -7.480 16.825 19.200 1.00 0.00 N ATOM 982 CA VAL A 64 -6.651 16.379 18.088 1.00 0.00 C ATOM 983 C VAL A 64 -5.176 16.388 18.478 1.00 0.00 C ATOM 984 O VAL A 64 -4.304 16.149 17.643 1.00 0.00 O ATOM 985 CB VAL A 64 -6.869 17.282 16.877 1.00 0.00 C ATOM 986 CG1 VAL A 64 -8.159 16.872 16.163 1.00 0.00 C ATOM 987 CG2 VAL A 64 -6.990 18.732 17.343 1.00 0.00 C ATOM 0 H VAL A 64 -7.296 17.778 19.512 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.939 15.359 17.834 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.026 17.185 16.193 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.316 17.516 15.298 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.079 15.836 15.834 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.001 16.972 16.848 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.146 19.380 16.480 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.835 18.826 18.025 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.075 19.026 17.857 1.00 0.00 H new ATOM 997 N ASP A 65 -4.904 16.662 19.750 1.00 0.00 N ATOM 998 CA ASP A 65 -3.530 16.694 20.233 1.00 0.00 C ATOM 999 C ASP A 65 -3.310 15.613 21.290 1.00 0.00 C ATOM 1000 O ASP A 65 -3.378 15.879 22.490 1.00 0.00 O ATOM 1001 CB ASP A 65 -3.222 18.066 20.833 1.00 0.00 C ATOM 1002 CG ASP A 65 -1.730 18.188 21.120 1.00 0.00 C ATOM 1003 OD1 ASP A 65 -1.030 17.203 20.945 1.00 0.00 O ATOM 1004 OD2 ASP A 65 -1.307 19.263 21.510 1.00 0.00 O1- ATOM 0 H ASP A 65 -5.610 16.863 20.458 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.862 16.506 19.392 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.533 18.851 20.144 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.790 18.205 21.753 1.00 0.00 H new ATOM 1009 N GLU A 66 -3.044 14.395 20.834 1.00 0.00 N ATOM 1010 CA GLU A 66 -2.809 13.278 21.743 1.00 0.00 C ATOM 1011 C GLU A 66 -1.479 13.446 22.466 1.00 0.00 C ATOM 1012 O GLU A 66 -1.226 12.794 23.481 1.00 0.00 O ATOM 1013 CB GLU A 66 -2.814 11.961 20.975 1.00 0.00 C ATOM 1014 CG GLU A 66 -2.668 10.797 21.955 1.00 0.00 C ATOM 1015 CD GLU A 66 -2.643 9.475 21.195 1.00 0.00 C ATOM 1016 OE1 GLU A 66 -1.728 9.280 20.413 1.00 0.00 O ATOM 1017 OE2 GLU A 66 -3.542 8.675 21.406 1.00 0.00 O1- ATOM 0 H GLU A 66 -2.986 14.155 19.844 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.611 13.264 22.481 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.741 11.861 20.411 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -1.998 11.946 20.253 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.751 10.911 22.533 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.495 10.802 22.665 1.00 0.00 H new ATOM 1024 N ASP A 67 -0.621 14.310 21.931 1.00 0.00 N ATOM 1025 CA ASP A 67 0.689 14.532 22.531 1.00 0.00 C ATOM 1026 C ASP A 67 0.564 15.392 23.786 1.00 0.00 C ATOM 1027 O ASP A 67 1.505 15.496 24.574 1.00 0.00 O ATOM 1028 CB ASP A 67 1.599 15.240 21.523 1.00 0.00 C ATOM 1029 CG ASP A 67 1.406 14.638 20.135 1.00 0.00 C ATOM 1030 OD1 ASP A 67 0.561 15.138 19.408 1.00 0.00 O ATOM 1031 OD2 ASP A 67 2.103 13.690 19.817 1.00 0.00 O1- ATOM 0 H ASP A 67 -0.807 14.861 21.093 1.00 0.00 H new ATOM 0 HA ASP A 67 1.116 13.567 22.805 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.372 16.306 21.501 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.640 15.142 21.829 1.00 0.00 H new ATOM 1036 N GLY A 68 -0.601 16.002 23.972 1.00 0.00 N ATOM 1037 CA GLY A 68 -0.837 16.837 25.144 1.00 0.00 C ATOM 1038 C GLY A 68 0.047 18.077 25.114 1.00 0.00 C ATOM 1039 O GLY A 68 0.190 18.775 26.119 1.00 0.00 O ATOM 0 H GLY A 68 -1.392 15.935 23.331 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.885 17.133 25.179 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.637 16.265 26.050 1.00 0.00 H new ATOM 1043 N SER A 69 0.642 18.341 23.956 1.00 0.00 N ATOM 1044 CA SER A 69 1.516 19.498 23.801 1.00 0.00 C ATOM 1045 C SER A 69 0.705 20.782 23.676 1.00 0.00 C ATOM 1046 O SER A 69 1.252 21.882 23.762 1.00 0.00 O ATOM 1047 CB SER A 69 2.394 19.326 22.563 1.00 0.00 C ATOM 1048 OG SER A 69 1.570 19.269 21.409 1.00 0.00 O ATOM 0 H SER A 69 0.536 17.773 23.115 1.00 0.00 H new ATOM 0 HA SER A 69 2.145 19.570 24.689 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.096 20.156 22.482 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.986 18.415 22.647 1.00 0.00 H new ATOM 1054 N GLY A 70 -0.597 20.635 23.467 1.00 0.00 N ATOM 1055 CA GLY A 70 -1.468 21.795 23.322 1.00 0.00 C ATOM 1056 C GLY A 70 -1.281 22.439 21.957 1.00 0.00 C ATOM 1057 O GLY A 70 -1.686 23.587 21.733 1.00 0.00 O ATOM 0 H GLY A 70 -1.070 19.734 23.395 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.508 21.493 23.448 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.249 22.521 24.105 1.00 0.00 H new ATOM 1061 N THR A 71 -0.663 21.691 21.045 1.00 0.00 N ATOM 1062 CA THR A 71 -0.418 22.190 19.698 1.00 0.00 C ATOM 1063 C THR A 71 -0.782 21.141 18.648 1.00 0.00 C ATOM 1064 O THR A 71 -0.159 20.081 18.568 1.00 0.00 O ATOM 1065 CB THR A 71 1.053 22.570 19.549 1.00 0.00 C ATOM 1066 OG1 THR A 71 1.841 21.756 20.402 1.00 0.00 O ATOM 1067 CG2 THR A 71 1.241 24.041 19.915 1.00 0.00 C ATOM 0 H THR A 71 -0.326 20.744 21.215 1.00 0.00 H new ATOM 0 HA THR A 71 -1.045 23.068 19.541 1.00 0.00 H new ATOM 0 HB THR A 71 1.366 22.416 18.516 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.497 20.839 20.388 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.292 24.311 19.808 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.638 24.661 19.252 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.928 24.202 20.947 1.00 0.00 H new ATOM 1075 N VAL A 72 -1.789 21.451 17.839 1.00 0.00 N ATOM 1076 CA VAL A 72 -2.225 20.541 16.784 1.00 0.00 C ATOM 1077 C VAL A 72 -1.470 20.837 15.485 1.00 0.00 C ATOM 1078 O VAL A 72 -1.745 21.821 14.803 1.00 0.00 O ATOM 1079 CB VAL A 72 -3.746 20.683 16.554 1.00 0.00 C ATOM 1080 CG1 VAL A 72 -4.237 22.017 17.120 1.00 0.00 C ATOM 1081 CG2 VAL A 72 -4.046 20.629 15.056 1.00 0.00 C ATOM 0 H VAL A 72 -2.318 22.322 17.892 1.00 0.00 H new ATOM 0 HA VAL A 72 -2.008 19.518 17.093 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.259 19.865 17.060 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.310 22.110 16.954 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.031 22.057 18.190 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.720 22.836 16.620 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.120 20.729 14.896 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.526 21.443 14.551 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.706 19.676 14.651 1.00 0.00 H new ATOM 1091 N ASP A 73 -0.526 19.977 15.143 1.00 0.00 N ATOM 1092 CA ASP A 73 0.248 20.163 13.920 1.00 0.00 C ATOM 1093 C ASP A 73 -0.602 19.854 12.694 1.00 0.00 C ATOM 1094 O ASP A 73 -1.830 19.810 12.775 1.00 0.00 O ATOM 1095 CB ASP A 73 1.468 19.251 13.940 1.00 0.00 C ATOM 1096 CG ASP A 73 2.744 20.081 13.893 1.00 0.00 C ATOM 1097 OD1 ASP A 73 2.758 21.068 13.177 1.00 0.00 O ATOM 1098 OD2 ASP A 73 3.691 19.716 14.571 1.00 0.00 O1- ATOM 0 H ASP A 73 -0.276 19.150 15.686 1.00 0.00 H new ATOM 0 HA ASP A 73 0.570 21.203 13.868 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.458 18.637 14.840 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.436 18.570 13.089 1.00 0.00 H new ATOM 1103 N PHE A 74 0.057 19.643 11.557 1.00 0.00 N ATOM 1104 CA PHE A 74 -0.655 19.347 10.320 1.00 0.00 C ATOM 1105 C PHE A 74 -1.521 18.102 10.478 1.00 0.00 C ATOM 1106 O PHE A 74 -2.714 18.125 10.179 1.00 0.00 O ATOM 1107 CB PHE A 74 0.348 19.127 9.186 1.00 0.00 C ATOM 1108 CG PHE A 74 -0.305 18.319 8.088 1.00 0.00 C ATOM 1109 CD1 PHE A 74 -1.649 18.544 7.758 1.00 0.00 C ATOM 1110 CD2 PHE A 74 0.430 17.341 7.407 1.00 0.00 C ATOM 1111 CE1 PHE A 74 -2.256 17.788 6.744 1.00 0.00 C ATOM 1112 CE2 PHE A 74 -0.176 16.589 6.397 1.00 0.00 C ATOM 1113 CZ PHE A 74 -1.518 16.811 6.065 1.00 0.00 C ATOM 0 H PHE A 74 1.073 19.671 11.468 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.299 20.194 10.084 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.687 20.086 8.794 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.229 18.606 9.561 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.216 19.298 8.284 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.465 17.168 7.662 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.291 17.959 6.488 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.392 15.835 5.872 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.984 16.228 5.284 1.00 0.00 H new ATOM 1123 N ASP A 75 -0.918 17.025 10.959 1.00 0.00 N ATOM 1124 CA ASP A 75 -1.651 15.781 11.158 1.00 0.00 C ATOM 1125 C ASP A 75 -2.717 15.950 12.232 1.00 0.00 C ATOM 1126 O ASP A 75 -3.840 15.470 12.084 1.00 0.00 O ATOM 1127 CB ASP A 75 -0.685 14.667 11.555 1.00 0.00 C ATOM 1128 CG ASP A 75 0.423 15.231 12.440 1.00 0.00 C ATOM 1129 OD1 ASP A 75 0.126 16.096 13.248 1.00 0.00 O ATOM 1130 OD2 ASP A 75 1.554 14.794 12.294 1.00 0.00 O1- ATOM 0 H ASP A 75 0.068 16.985 11.217 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.143 15.516 10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.222 13.881 12.086 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.254 14.213 10.663 1.00 0.00 H new ATOM 1135 N GLU A 76 -2.360 16.634 13.312 1.00 0.00 N ATOM 1136 CA GLU A 76 -3.302 16.854 14.400 1.00 0.00 C ATOM 1137 C GLU A 76 -4.497 17.669 13.914 1.00 0.00 C ATOM 1138 O GLU A 76 -5.640 17.371 14.253 1.00 0.00 O ATOM 1139 CB GLU A 76 -2.604 17.599 15.541 1.00 0.00 C ATOM 1140 CG GLU A 76 -1.565 16.683 16.195 1.00 0.00 C ATOM 1141 CD GLU A 76 -0.879 17.409 17.347 1.00 0.00 C ATOM 1142 OE1 GLU A 76 -1.580 17.868 18.235 1.00 0.00 O ATOM 1143 OE2 GLU A 76 0.338 17.498 17.326 1.00 0.00 O1- ATOM 0 H GLU A 76 -1.436 17.041 13.457 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.658 15.887 14.756 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.121 18.499 15.159 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.337 17.920 16.281 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.047 15.777 16.561 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.825 16.374 15.457 1.00 0.00 H new ATOM 1150 N PHE A 77 -4.229 18.692 13.114 1.00 0.00 N ATOM 1151 CA PHE A 77 -5.299 19.533 12.595 1.00 0.00 C ATOM 1152 C PHE A 77 -6.072 18.789 11.505 1.00 0.00 C ATOM 1153 O PHE A 77 -7.303 18.834 11.453 1.00 0.00 O ATOM 1154 CB PHE A 77 -4.711 20.840 12.035 1.00 0.00 C ATOM 1155 CG PHE A 77 -4.893 20.881 10.538 1.00 0.00 C ATOM 1156 CD1 PHE A 77 -6.098 21.339 9.999 1.00 0.00 C ATOM 1157 CD2 PHE A 77 -3.869 20.450 9.692 1.00 0.00 C ATOM 1158 CE1 PHE A 77 -6.276 21.365 8.614 1.00 0.00 C ATOM 1159 CE2 PHE A 77 -4.049 20.480 8.304 1.00 0.00 C ATOM 1160 CZ PHE A 77 -5.253 20.938 7.768 1.00 0.00 C ATOM 0 H PHE A 77 -3.291 18.958 12.813 1.00 0.00 H new ATOM 0 HA PHE A 77 -5.987 19.774 13.405 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.203 21.697 12.494 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.652 20.909 12.284 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.891 21.672 10.652 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.938 20.094 10.108 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -7.208 21.717 8.197 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.257 20.149 7.649 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.393 20.962 6.697 1.00 0.00 H new ATOM 1170 N LEU A 78 -5.337 18.110 10.634 1.00 0.00 N ATOM 1171 CA LEU A 78 -5.955 17.367 9.551 1.00 0.00 C ATOM 1172 C LEU A 78 -7.030 16.443 10.109 1.00 0.00 C ATOM 1173 O LEU A 78 -8.068 16.227 9.483 1.00 0.00 O ATOM 1174 CB LEU A 78 -4.897 16.551 8.810 1.00 0.00 C ATOM 1175 CG LEU A 78 -5.276 16.439 7.335 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -6.608 15.731 7.201 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -5.406 17.826 6.726 1.00 0.00 C ATOM 0 H LEU A 78 -4.319 18.060 10.658 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.414 18.067 8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.921 17.026 8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.815 15.558 9.251 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.498 15.877 6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.874 15.653 6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.534 14.732 7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.376 16.297 7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.676 17.737 5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.179 18.384 7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.455 18.352 6.813 1.00 0.00 H new ATOM 1189 N VAL A 79 -6.781 15.916 11.305 1.00 0.00 N ATOM 1190 CA VAL A 79 -7.743 15.036 11.953 1.00 0.00 C ATOM 1191 C VAL A 79 -9.055 15.776 12.181 1.00 0.00 C ATOM 1192 O VAL A 79 -10.133 15.243 11.938 1.00 0.00 O ATOM 1193 CB VAL A 79 -7.188 14.550 13.291 1.00 0.00 C ATOM 1194 CG1 VAL A 79 -8.300 13.879 14.097 1.00 0.00 C ATOM 1195 CG2 VAL A 79 -6.068 13.536 13.041 1.00 0.00 C ATOM 0 H VAL A 79 -5.928 16.082 11.839 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.924 14.177 11.307 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.797 15.402 13.848 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.901 13.534 15.051 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.102 14.595 14.277 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.692 13.029 13.539 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.672 13.189 13.995 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.463 12.688 12.482 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.271 14.009 12.467 1.00 0.00 H new ATOM 1205 N MET A 80 -8.959 17.012 12.651 1.00 0.00 N ATOM 1206 CA MET A 80 -10.157 17.798 12.908 1.00 0.00 C ATOM 1207 C MET A 80 -10.993 17.908 11.637 1.00 0.00 C ATOM 1208 O MET A 80 -12.222 17.826 11.677 1.00 0.00 O ATOM 1209 CB MET A 80 -9.783 19.196 13.411 1.00 0.00 C ATOM 1210 CG MET A 80 -9.760 20.164 12.239 1.00 0.00 C ATOM 1211 SD MET A 80 -9.291 21.815 12.816 1.00 0.00 S ATOM 1212 CE MET A 80 -7.622 21.398 13.367 1.00 0.00 C ATOM 0 H MET A 80 -8.080 17.486 12.859 1.00 0.00 H new ATOM 0 HA MET A 80 -10.743 17.296 13.678 1.00 0.00 H new ATOM 0 HB2 MET A 80 -10.502 19.530 14.159 1.00 0.00 H new ATOM 0 HB3 MET A 80 -8.807 19.171 13.896 1.00 0.00 H new ATOM 0 HG2 MET A 80 -9.054 19.818 11.484 1.00 0.00 H new ATOM 0 HG3 MET A 80 -10.741 20.199 11.765 1.00 0.00 H new ATOM 0 HE1 MET A 80 -7.071 22.313 13.585 1.00 0.00 H new ATOM 0 HE2 MET A 80 -7.678 20.786 14.267 1.00 0.00 H new ATOM 0 HE3 MET A 80 -7.108 20.843 12.582 1.00 0.00 H new ATOM 1222 N MET A 81 -10.314 18.090 10.507 1.00 0.00 N ATOM 1223 CA MET A 81 -11.009 18.207 9.231 1.00 0.00 C ATOM 1224 C MET A 81 -11.781 16.928 8.935 1.00 0.00 C ATOM 1225 O MET A 81 -12.946 16.964 8.550 1.00 0.00 O ATOM 1226 CB MET A 81 -10.002 18.467 8.114 1.00 0.00 C ATOM 1227 CG MET A 81 -9.415 19.867 8.255 1.00 0.00 C ATOM 1228 SD MET A 81 -10.735 21.103 8.144 1.00 0.00 S ATOM 1229 CE MET A 81 -10.630 21.705 9.848 1.00 0.00 C ATOM 0 H MET A 81 -9.298 18.159 10.450 1.00 0.00 H new ATOM 0 HA MET A 81 -11.709 19.041 9.288 1.00 0.00 H new ATOM 0 HB2 MET A 81 -9.205 17.724 8.152 1.00 0.00 H new ATOM 0 HB3 MET A 81 -10.488 18.364 7.144 1.00 0.00 H new ATOM 0 HG2 MET A 81 -8.898 19.959 9.210 1.00 0.00 H new ATOM 0 HG3 MET A 81 -8.675 20.041 7.474 1.00 0.00 H new ATOM 0 HE1 MET A 81 -10.787 22.784 9.863 1.00 0.00 H new ATOM 0 HE2 MET A 81 -11.395 21.218 10.454 1.00 0.00 H new ATOM 0 HE3 MET A 81 -9.645 21.476 10.255 1.00 0.00 H new ATOM 1239 N VAL A 82 -11.123 15.795 9.145 1.00 0.00 N ATOM 1240 CA VAL A 82 -11.756 14.495 8.917 1.00 0.00 C ATOM 1241 C VAL A 82 -12.716 14.171 10.053 1.00 0.00 C ATOM 1242 O VAL A 82 -13.664 13.406 9.880 1.00 0.00 O ATOM 1243 CB VAL A 82 -10.695 13.388 8.788 1.00 0.00 C ATOM 1244 CG1 VAL A 82 -9.377 13.874 9.378 1.00 0.00 C ATOM 1245 CG2 VAL A 82 -11.152 12.136 9.545 1.00 0.00 C ATOM 0 H VAL A 82 -10.158 15.746 9.471 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.316 14.545 7.984 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.561 13.146 7.734 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.626 13.089 9.286 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.043 14.761 8.840 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.518 14.120 10.430 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.396 11.357 9.449 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.292 12.379 10.598 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.094 11.781 9.126 1.00 0.00 H new ATOM 1255 N ARG A 83 -12.462 14.759 11.214 1.00 0.00 N ATOM 1256 CA ARG A 83 -13.308 14.528 12.371 1.00 0.00 C ATOM 1257 C ARG A 83 -14.740 14.973 12.090 1.00 0.00 C ATOM 1258 O ARG A 83 -15.694 14.288 12.460 1.00 0.00 O ATOM 1259 CB ARG A 83 -12.759 15.282 13.583 1.00 0.00 C ATOM 1260 CG ARG A 83 -11.619 14.486 14.225 1.00 0.00 C ATOM 1261 CD ARG A 83 -11.075 15.259 15.426 1.00 0.00 C ATOM 1262 NE ARG A 83 -10.296 14.368 16.276 1.00 0.00 N ATOM 1263 CZ ARG A 83 -10.896 13.573 17.158 1.00 0.00 C ATOM 1264 NH1 ARG A 83 -12.197 13.582 17.266 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 83 -10.186 12.783 17.917 1.00 0.00 N ATOM 0 H ARG A 83 -11.682 15.395 11.377 1.00 0.00 H new ATOM 0 HA ARG A 83 -13.311 13.459 12.585 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.400 16.265 13.278 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.554 15.445 14.311 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -11.977 13.506 14.541 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -10.825 14.316 13.498 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -10.453 16.087 15.086 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -11.898 15.691 15.995 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.279 14.354 16.194 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -12.754 14.199 16.674 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -12.657 12.972 17.942 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -9.169 12.775 17.834 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -10.648 12.174 18.593 1.00 0.00 H new ATOM 1279 N SER A 84 -14.881 16.116 11.427 1.00 0.00 N ATOM 1280 CA SER A 84 -16.204 16.634 11.095 1.00 0.00 C ATOM 1281 C SER A 84 -16.698 16.038 9.779 1.00 0.00 C ATOM 1282 O SER A 84 -17.899 15.845 9.580 1.00 0.00 O ATOM 1283 CB SER A 84 -16.150 18.156 10.983 1.00 0.00 C ATOM 1284 OG SER A 84 -15.315 18.513 9.888 1.00 0.00 O ATOM 0 H SER A 84 -14.104 16.697 11.111 1.00 0.00 H new ATOM 0 HA SER A 84 -16.897 16.352 11.888 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.153 18.558 10.838 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.764 18.588 11.907 1.00 0.00 H new ATOM 0 HG SER A 84 -15.277 19.489 9.810 1.00 0.00 H new ATOM 1290 N MET A 85 -15.758 15.730 8.889 1.00 0.00 N ATOM 1291 CA MET A 85 -16.102 15.145 7.598 1.00 0.00 C ATOM 1292 C MET A 85 -16.840 13.830 7.783 1.00 0.00 C ATOM 1293 O MET A 85 -17.717 13.487 6.990 1.00 0.00 O ATOM 1294 CB MET A 85 -14.846 14.914 6.754 1.00 0.00 C ATOM 1295 CG MET A 85 -14.393 16.234 6.122 1.00 0.00 C ATOM 1296 SD MET A 85 -13.151 15.902 4.846 1.00 0.00 S ATOM 1297 CE MET A 85 -11.793 15.483 5.957 1.00 0.00 C ATOM 0 H MET A 85 -14.759 15.875 9.037 1.00 0.00 H new ATOM 0 HA MET A 85 -16.753 15.847 7.078 1.00 0.00 H new ATOM 0 HB2 MET A 85 -14.049 14.506 7.376 1.00 0.00 H new ATOM 0 HB3 MET A 85 -15.050 14.179 5.975 1.00 0.00 H new ATOM 0 HG2 MET A 85 -15.247 16.752 5.686 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.977 16.891 6.886 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.880 15.343 5.379 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.648 16.290 6.675 1.00 0.00 H new ATOM 0 HE3 MET A 85 -12.030 14.562 6.490 1.00 0.00 H new ATOM 1307 N LYS A 86 -16.484 13.095 8.827 1.00 0.00 N ATOM 1308 CA LYS A 86 -17.123 11.817 9.093 1.00 0.00 C ATOM 1309 C LYS A 86 -18.627 11.915 8.862 1.00 0.00 C ATOM 1310 O LYS A 86 -19.225 11.036 8.241 1.00 0.00 O ATOM 1311 CB LYS A 86 -16.863 11.406 10.545 1.00 0.00 C ATOM 1312 CG LYS A 86 -17.168 9.918 10.721 1.00 0.00 C ATOM 1313 CD LYS A 86 -16.978 9.526 12.189 1.00 0.00 C ATOM 1314 CE LYS A 86 -15.959 8.390 12.287 1.00 0.00 C ATOM 1315 NZ LYS A 86 -16.411 7.244 11.448 1.00 0.00 N1+ ATOM 0 H LYS A 86 -15.762 13.360 9.498 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.707 11.072 8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.825 11.608 10.810 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.485 11.997 11.217 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -18.190 9.706 10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.510 9.324 10.087 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -16.636 10.386 12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.930 9.213 12.619 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -14.980 8.735 11.953 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.849 8.074 13.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -16.127 6.351 11.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.446 7.270 11.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.976 7.311 10.506 1.00 0.00 H new ATOM 1329 N ASP A 87 -19.235 12.988 9.359 1.00 0.00 N ATOM 1330 CA ASP A 87 -20.670 13.185 9.193 1.00 0.00 C ATOM 1331 C ASP A 87 -21.447 12.032 9.825 1.00 0.00 C ATOM 1332 O ASP A 87 -22.678 11.995 9.767 1.00 0.00 O ATOM 1333 CB ASP A 87 -21.013 13.271 7.704 1.00 0.00 C ATOM 1334 CG ASP A 87 -20.160 14.344 7.034 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -20.009 15.402 7.620 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -19.671 14.089 5.947 1.00 0.00 O1- ATOM 0 H ASP A 87 -18.761 13.728 9.876 1.00 0.00 H new ATOM 0 HA ASP A 87 -20.950 14.114 9.689 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -20.841 12.307 7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -22.070 13.504 7.579 1.00 0.00 H new ATOM 1341 N ASP A 88 -20.725 11.089 10.425 1.00 0.00 N ATOM 1342 CA ASP A 88 -21.363 9.942 11.060 1.00 0.00 C ATOM 1343 C ASP A 88 -21.725 10.265 12.505 1.00 0.00 C ATOM 1344 O ASP A 88 -22.776 9.858 12.998 1.00 0.00 O ATOM 1345 CB ASP A 88 -20.417 8.739 11.025 1.00 0.00 C ATOM 1346 CG ASP A 88 -20.065 8.392 9.582 1.00 0.00 C ATOM 1347 OD1 ASP A 88 -20.945 8.476 8.741 1.00 0.00 O ATOM 1348 OD2 ASP A 88 -18.920 8.048 9.338 1.00 0.00 O1- ATOM 0 H ASP A 88 -19.707 11.097 10.484 1.00 0.00 H new ATOM 0 HA ASP A 88 -22.276 9.705 10.514 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -19.509 8.964 11.585 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.887 7.883 11.509 1.00 0.00 H new ATOM 1353 N SER A 89 -20.846 11.003 13.177 1.00 0.00 N ATOM 1354 CA SER A 89 -21.085 11.381 14.565 1.00 0.00 C ATOM 1355 C SER A 89 -21.116 12.898 14.709 1.00 0.00 C ATOM 1356 O SER A 89 -21.736 13.432 15.630 1.00 0.00 O ATOM 1357 CB SER A 89 -19.988 10.804 15.461 1.00 0.00 C ATOM 1358 OG SER A 89 -20.090 9.386 15.475 1.00 0.00 O ATOM 0 H SER A 89 -19.969 11.348 12.787 1.00 0.00 H new ATOM 0 HA SER A 89 -22.051 10.978 14.870 1.00 0.00 H new ATOM 0 HB2 SER A 89 -19.007 11.106 15.094 1.00 0.00 H new ATOM 0 HB3 SER A 89 -20.085 11.197 16.473 1.00 0.00 H new ATOM 0 HG SER A 89 -19.387 9.013 16.047 1.00 0.00 H new ATOM 1364 N LYS A 90 -20.445 13.587 13.793 1.00 0.00 N ATOM 1365 CA LYS A 90 -20.403 15.045 13.822 1.00 0.00 C ATOM 1366 C LYS A 90 -20.113 15.603 12.433 1.00 0.00 C ATOM 1367 O LYS A 90 -19.604 14.898 11.561 1.00 0.00 O ATOM 1368 CB LYS A 90 -19.328 15.520 14.800 1.00 0.00 C ATOM 1369 CG LYS A 90 -17.977 14.957 14.375 1.00 0.00 C ATOM 1370 CD LYS A 90 -16.892 15.449 15.333 1.00 0.00 C ATOM 1371 CE LYS A 90 -16.641 16.938 15.100 1.00 0.00 C ATOM 1372 NZ LYS A 90 -15.528 17.402 15.977 1.00 0.00 N1+ ATOM 0 H LYS A 90 -19.925 13.163 13.025 1.00 0.00 H new ATOM 0 HA LYS A 90 -21.377 15.409 14.150 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -19.292 16.609 14.818 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -19.570 15.193 15.811 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -18.009 13.867 14.375 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -17.746 15.269 13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.199 15.279 16.365 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -15.972 14.886 15.177 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.391 17.115 14.054 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -17.546 17.507 15.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.359 18.416 15.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.783 17.247 16.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.664 16.868 15.754 1.00 0.00 H new ATOM 1386 N GLY A 136 -20.440 16.876 12.235 1.00 0.00 N ATOM 1387 CA GLY A 136 -20.210 17.528 10.949 1.00 0.00 C ATOM 1388 C GLY A 136 -21.458 17.466 10.072 1.00 0.00 C ATOM 1389 O GLY A 136 -21.579 18.205 9.096 1.00 0.00 O ATOM 0 H GLY A 136 -20.863 17.475 12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -19.926 18.568 11.110 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -19.377 17.046 10.437 1.00 0.00 H new ATOM 1393 N LYS A 137 -22.384 16.585 10.434 1.00 0.00 N ATOM 1394 CA LYS A 137 -23.626 16.441 9.684 1.00 0.00 C ATOM 1395 C LYS A 137 -24.484 17.695 9.813 1.00 0.00 C ATOM 1396 O LYS A 137 -25.100 18.141 8.844 1.00 0.00 O ATOM 1397 CB LYS A 137 -24.412 15.233 10.191 1.00 0.00 C ATOM 1398 CG LYS A 137 -25.694 15.079 9.372 1.00 0.00 C ATOM 1399 CD LYS A 137 -26.547 13.954 9.959 1.00 0.00 C ATOM 1400 CE LYS A 137 -25.870 12.608 9.699 1.00 0.00 C ATOM 1401 NZ LYS A 137 -26.783 11.505 10.116 1.00 0.00 N1+ ATOM 0 H LYS A 137 -22.299 15.963 11.238 1.00 0.00 H new ATOM 0 HA LYS A 137 -23.372 16.294 8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.805 14.331 10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -24.655 15.360 11.246 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.255 16.014 9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.449 14.859 8.333 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.679 14.105 11.030 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.540 13.965 9.511 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.624 12.511 8.642 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.932 12.547 10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -26.324 10.589 9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.997 11.596 11.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.666 11.560 9.570 1.00 0.00 H new ATOM 1415 N PHE A 138 -24.525 18.256 11.018 1.00 0.00 N ATOM 1416 CA PHE A 138 -25.323 19.449 11.264 1.00 0.00 C ATOM 1417 C PHE A 138 -24.943 20.557 10.291 1.00 0.00 C ATOM 1418 O PHE A 138 -23.763 20.811 10.049 1.00 0.00 O ATOM 1419 CB PHE A 138 -25.107 19.933 12.702 1.00 0.00 C ATOM 1420 CG PHE A 138 -25.769 18.975 13.664 1.00 0.00 C ATOM 1421 CD1 PHE A 138 -25.004 18.016 14.340 1.00 0.00 C ATOM 1422 CD2 PHE A 138 -27.150 19.048 13.881 1.00 0.00 C ATOM 1423 CE1 PHE A 138 -25.621 17.129 15.231 1.00 0.00 C ATOM 1424 CE2 PHE A 138 -27.766 18.161 14.771 1.00 0.00 C ATOM 1425 CZ PHE A 138 -27.002 17.201 15.446 1.00 0.00 C ATOM 0 H PHE A 138 -24.019 17.906 11.832 1.00 0.00 H new ATOM 0 HA PHE A 138 -26.374 19.198 11.118 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -24.041 20.001 12.917 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -25.522 20.933 12.826 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -23.938 17.961 14.174 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -27.740 19.789 13.362 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -25.031 16.389 15.752 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -28.832 18.217 14.937 1.00 0.00 H new ATOM 0 HZ PHE A 138 -27.478 16.516 16.132 1.00 0.00 H new ATOM 1435 N LYS A 139 -25.955 21.217 9.735 1.00 0.00 N ATOM 1436 CA LYS A 139 -25.719 22.301 8.792 1.00 0.00 C ATOM 1437 C LYS A 139 -26.946 23.201 8.681 1.00 0.00 C ATOM 1438 O LYS A 139 -28.079 22.719 8.702 1.00 0.00 O ATOM 1439 CB LYS A 139 -25.384 21.733 7.415 1.00 0.00 C ATOM 1440 CG LYS A 139 -26.561 20.903 6.925 1.00 0.00 C ATOM 1441 CD LYS A 139 -26.743 21.106 5.418 1.00 0.00 C ATOM 1442 CE LYS A 139 -27.145 22.559 5.151 1.00 0.00 C ATOM 1443 NZ LYS A 139 -27.571 22.705 3.730 1.00 0.00 N1+ ATOM 0 H LYS A 139 -26.939 21.021 9.920 1.00 0.00 H new ATOM 0 HA LYS A 139 -24.880 22.892 9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -25.175 22.541 6.714 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -24.486 21.118 7.469 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -26.390 19.849 7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -27.469 21.194 7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -25.818 20.870 4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -27.508 20.429 5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -27.957 22.851 5.817 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -26.307 23.224 5.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -27.844 23.692 3.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -26.784 22.443 3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -28.383 22.082 3.545 1.00 0.00 H new ATOM 1457 N ARG A 140 -26.712 24.507 8.551 1.00 0.00 N ATOM 1458 CA ARG A 140 -27.805 25.471 8.424 1.00 0.00 C ATOM 1459 C ARG A 140 -27.291 26.897 8.606 1.00 0.00 C ATOM 1460 O ARG A 140 -26.264 27.121 9.244 1.00 0.00 O ATOM 1461 CB ARG A 140 -28.876 25.198 9.475 1.00 0.00 C ATOM 1462 CG ARG A 140 -30.263 25.326 8.864 1.00 0.00 C ATOM 1463 CD ARG A 140 -31.086 26.352 9.659 1.00 0.00 C ATOM 1464 NE ARG A 140 -31.663 25.723 10.840 1.00 0.00 N ATOM 1465 CZ ARG A 140 -32.593 24.779 10.732 1.00 0.00 C ATOM 1466 NH1 ARG A 140 -32.996 24.393 9.553 1.00 0.00 N1+ ATOM 1467 NH2 ARG A 140 -33.103 24.240 11.805 1.00 0.00 N ATOM 0 H ARG A 140 -25.780 24.920 8.531 1.00 0.00 H new ATOM 0 HA ARG A 140 -28.230 25.364 7.426 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -28.744 24.197 9.887 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -28.770 25.900 10.302 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -30.185 25.637 7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -30.765 24.358 8.871 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -30.452 27.188 9.955 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -31.878 26.760 9.031 1.00 0.00 H new ATOM 0 HE ARG A 140 -31.348 26.012 11.766 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -32.598 24.815 8.714 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -33.709 23.669 9.470 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -32.788 24.543 12.727 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -33.816 23.516 11.722 1.00 0.00 H new ATOM 1481 N PRO A 141 -27.993 27.846 8.066 1.00 0.00 N ATOM 1482 CA PRO A 141 -27.634 29.280 8.157 1.00 0.00 C ATOM 1483 C PRO A 141 -28.168 29.926 9.423 1.00 0.00 C ATOM 1484 O PRO A 141 -27.833 31.068 9.740 1.00 0.00 O ATOM 1485 CB PRO A 141 -28.269 29.885 6.910 1.00 0.00 C ATOM 1486 CG PRO A 141 -29.423 28.995 6.570 1.00 0.00 C ATOM 1487 CD PRO A 141 -29.218 27.652 7.298 1.00 0.00 C ATOM 0 HA PRO A 141 -26.556 29.436 8.206 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -28.604 30.905 7.097 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -27.554 29.929 6.089 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -30.362 29.455 6.876 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -29.480 28.840 5.493 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -30.062 27.417 7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -29.119 26.827 6.592 1.00 0.00 H new ATOM 1495 N THR A 142 -29.002 29.190 10.144 1.00 0.00 N ATOM 1496 CA THR A 142 -29.582 29.701 11.372 1.00 0.00 C ATOM 1497 C THR A 142 -28.510 30.375 12.229 1.00 0.00 C ATOM 1498 O THR A 142 -28.441 31.601 12.310 1.00 0.00 O ATOM 1499 CB THR A 142 -30.231 28.563 12.160 1.00 0.00 C ATOM 1500 OG1 THR A 142 -31.535 28.322 11.652 1.00 0.00 O ATOM 1501 CG2 THR A 142 -30.315 28.950 13.635 1.00 0.00 C ATOM 0 H THR A 142 -29.289 28.242 9.899 1.00 0.00 H new ATOM 0 HA THR A 142 -30.342 30.438 11.114 1.00 0.00 H new ATOM 0 HB THR A 142 -29.631 27.658 12.059 1.00 0.00 H new ATOM 0 HG1 THR A 142 -32.064 27.841 12.323 1.00 0.00 H new ATOM 0 HG21 THR A 142 -30.778 28.139 14.198 1.00 0.00 H new ATOM 0 HG22 THR A 142 -29.312 29.134 14.021 1.00 0.00 H new ATOM 0 HG23 THR A 142 -30.915 29.854 13.740 1.00 0.00 H new ATOM 1509 N LEU A 143 -27.673 29.558 12.865 1.00 0.00 N ATOM 1510 CA LEU A 143 -26.602 30.076 13.708 1.00 0.00 C ATOM 1511 C LEU A 143 -25.414 29.118 13.712 1.00 0.00 C ATOM 1512 O LEU A 143 -25.578 27.911 13.536 1.00 0.00 O ATOM 1513 CB LEU A 143 -27.105 30.283 15.136 1.00 0.00 C ATOM 1514 CG LEU A 143 -28.130 31.418 15.149 1.00 0.00 C ATOM 1515 CD1 LEU A 143 -28.785 31.492 16.526 1.00 0.00 C ATOM 1516 CD2 LEU A 143 -27.428 32.747 14.851 1.00 0.00 C ATOM 0 H LEU A 143 -27.716 28.540 12.812 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.279 31.035 13.302 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -27.557 29.365 15.512 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -26.272 30.522 15.797 1.00 0.00 H new ATOM 0 HG LEU A 143 -28.889 31.229 14.390 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -29.516 32.300 16.538 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -29.284 30.548 16.743 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -28.023 31.681 17.282 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -28.160 33.555 14.861 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -26.669 32.936 15.610 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -26.955 32.697 13.870 1.00 0.00 H new ATOM 1528 N ARG A 144 -24.219 29.663 13.916 1.00 0.00 N ATOM 1529 CA ARG A 144 -23.011 28.843 13.943 1.00 0.00 C ATOM 1530 C ARG A 144 -22.137 29.204 15.140 1.00 0.00 C ATOM 1531 O ARG A 144 -21.128 29.895 14.998 1.00 0.00 O ATOM 1532 CB ARG A 144 -22.217 29.039 12.651 1.00 0.00 C ATOM 1533 CG ARG A 144 -22.168 27.719 11.879 1.00 0.00 C ATOM 1534 CD ARG A 144 -21.423 26.672 12.708 1.00 0.00 C ATOM 1535 NE ARG A 144 -22.131 25.398 12.667 1.00 0.00 N ATOM 1536 CZ ARG A 144 -21.816 24.461 11.778 1.00 0.00 C ATOM 1537 NH1 ARG A 144 -20.857 24.670 10.918 1.00 0.00 N1+ ATOM 1538 NH2 ARG A 144 -22.469 23.330 11.766 1.00 0.00 N ATOM 0 H ARG A 144 -24.061 30.660 14.064 1.00 0.00 H new ATOM 0 HA ARG A 144 -23.310 27.799 14.032 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.681 29.813 12.040 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.206 29.377 12.880 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -23.179 27.374 11.662 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.668 27.864 10.921 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -20.411 26.546 12.323 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -21.332 27.012 13.739 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.883 25.222 13.334 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -20.347 25.554 10.927 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -20.617 23.950 10.237 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.219 23.167 12.438 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -22.229 22.610 11.085 1.00 0.00 H new ATOM 1552 N ARG A 145 -22.530 28.728 16.318 1.00 0.00 N ATOM 1553 CA ARG A 145 -21.773 28.999 17.535 1.00 0.00 C ATOM 1554 C ARG A 145 -21.201 27.710 18.114 1.00 0.00 C ATOM 1555 O ARG A 145 -20.836 27.651 19.287 1.00 0.00 O ATOM 1556 CB ARG A 145 -22.668 29.674 18.576 1.00 0.00 C ATOM 1557 CG ARG A 145 -22.959 31.113 18.148 1.00 0.00 C ATOM 1558 CD ARG A 145 -23.865 31.780 19.185 1.00 0.00 C ATOM 1559 NE ARG A 145 -24.055 33.189 18.859 1.00 0.00 N ATOM 1560 CZ ARG A 145 -24.777 33.984 19.642 1.00 0.00 C ATOM 1561 NH1 ARG A 145 -25.336 33.507 20.719 1.00 0.00 N1+ ATOM 1562 NH2 ARG A 145 -24.924 35.243 19.334 1.00 0.00 N ATOM 0 H ARG A 145 -23.363 28.156 16.455 1.00 0.00 H new ATOM 0 HA ARG A 145 -20.949 29.666 17.280 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -23.601 29.120 18.682 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -22.180 29.666 19.550 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -22.027 31.670 18.051 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -23.439 31.123 17.170 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -24.830 31.273 19.215 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -23.424 31.685 20.177 1.00 0.00 H new ATOM 0 HE ARG A 145 -23.626 33.571 18.016 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -25.219 32.523 20.961 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -25.890 34.118 21.319 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -24.485 35.617 18.493 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -25.478 35.854 19.935 1.00 0.00 H new ATOM 1576 N VAL A 146 -21.127 26.681 17.280 1.00 0.00 N ATOM 1577 CA VAL A 146 -20.601 25.391 17.712 1.00 0.00 C ATOM 1578 C VAL A 146 -19.357 25.021 16.914 1.00 0.00 C ATOM 1579 O VAL A 146 -18.768 25.871 16.246 1.00 0.00 O ATOM 1580 CB VAL A 146 -21.663 24.306 17.542 1.00 0.00 C ATOM 1581 CG1 VAL A 146 -22.631 24.350 18.726 1.00 0.00 C ATOM 1582 CG2 VAL A 146 -22.433 24.558 16.250 1.00 0.00 C ATOM 0 H VAL A 146 -21.423 26.713 16.304 1.00 0.00 H new ATOM 0 HA VAL A 146 -20.330 25.469 18.765 1.00 0.00 H new ATOM 0 HB VAL A 146 -21.184 23.328 17.501 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -23.389 23.576 18.605 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -22.082 24.179 19.652 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.113 25.327 18.766 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -23.193 23.787 16.123 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -22.913 25.536 16.297 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -21.745 24.532 15.405 1.00 0.00 H new ATOM 1592 N ARG A 147 -18.963 23.751 16.995 1.00 0.00 N ATOM 1593 CA ARG A 147 -17.782 23.275 16.280 1.00 0.00 C ATOM 1594 C ARG A 147 -17.435 24.224 15.139 1.00 0.00 C ATOM 1595 O ARG A 147 -18.288 24.565 14.321 1.00 0.00 O ATOM 1596 CB ARG A 147 -18.043 21.874 15.717 1.00 0.00 C ATOM 1597 CG ARG A 147 -19.434 21.829 15.085 1.00 0.00 C ATOM 1598 CD ARG A 147 -19.573 20.553 14.263 1.00 0.00 C ATOM 1599 NE ARG A 147 -19.447 19.379 15.119 1.00 0.00 N ATOM 1600 CZ ARG A 147 -20.486 18.915 15.808 1.00 0.00 C ATOM 1601 NH1 ARG A 147 -21.644 19.512 15.722 1.00 0.00 N1+ ATOM 1602 NH2 ARG A 147 -20.347 17.864 16.567 1.00 0.00 N ATOM 0 H ARG A 147 -19.441 23.038 17.545 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.945 23.237 16.978 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -17.286 21.622 14.974 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -17.969 21.132 16.512 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -20.199 21.861 15.860 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -19.586 22.702 14.451 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -20.539 20.541 13.759 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -18.808 20.528 13.487 1.00 0.00 H new ATOM 0 HE ARG A 147 -18.546 18.905 15.191 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -21.751 20.333 15.127 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -22.441 19.157 16.250 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -19.442 17.398 16.632 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -21.143 17.508 17.096 1.00 0.00 H new ATOM 1616 N ILE A 148 -16.176 24.651 15.094 1.00 0.00 N ATOM 1617 CA ILE A 148 -15.729 25.568 14.052 1.00 0.00 C ATOM 1618 C ILE A 148 -16.369 25.215 12.715 1.00 0.00 C ATOM 1619 O ILE A 148 -16.502 24.040 12.371 1.00 0.00 O ATOM 1620 CB ILE A 148 -14.208 25.506 13.922 1.00 0.00 C ATOM 1621 CG1 ILE A 148 -13.735 26.586 12.949 1.00 0.00 C ATOM 1622 CG2 ILE A 148 -13.795 24.131 13.399 1.00 0.00 C ATOM 1623 CD1 ILE A 148 -12.213 26.703 13.023 1.00 0.00 C ATOM 0 H ILE A 148 -15.454 24.379 15.761 1.00 0.00 H new ATOM 0 HA ILE A 148 -16.030 26.578 14.330 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.754 25.673 14.899 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -14.043 26.337 11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -14.197 27.542 13.196 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -12.710 24.088 13.307 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -14.131 23.361 14.094 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -14.249 23.962 12.423 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -11.873 27.473 12.330 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -11.918 26.972 14.037 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -11.761 25.748 12.755 1.00 0.00 H new ATOM 1635 N SER A 149 -16.762 26.239 11.962 1.00 0.00 N ATOM 1636 CA SER A 149 -17.385 26.023 10.663 1.00 0.00 C ATOM 1637 C SER A 149 -16.325 25.643 9.640 1.00 0.00 C ATOM 1638 O SER A 149 -15.830 26.496 8.914 1.00 0.00 O ATOM 1639 CB SER A 149 -18.097 27.300 10.206 1.00 0.00 C ATOM 1640 OG SER A 149 -19.053 27.678 11.188 1.00 0.00 O ATOM 0 H SER A 149 -16.661 27.219 12.228 1.00 0.00 H new ATOM 0 HA SER A 149 -18.112 25.216 10.750 1.00 0.00 H new ATOM 0 HB2 SER A 149 -17.373 28.101 10.058 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.589 27.134 9.247 1.00 0.00 H new ATOM 0 HG SER A 149 -19.511 28.496 10.901 1.00 0.00 H new ATOM 1646 N ALA A 150 -15.982 24.358 9.595 1.00 0.00 N ATOM 1647 CA ALA A 150 -14.961 23.881 8.667 1.00 0.00 C ATOM 1648 C ALA A 150 -15.162 24.492 7.287 1.00 0.00 C ATOM 1649 O ALA A 150 -14.195 24.820 6.601 1.00 0.00 O ATOM 1650 CB ALA A 150 -15.030 22.355 8.563 1.00 0.00 C ATOM 0 H ALA A 150 -16.392 23.634 10.185 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.983 24.181 9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.266 22.003 7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -14.859 21.915 9.545 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.014 22.059 8.200 1.00 0.00 H new ATOM 1656 N ASP A 151 -16.417 24.643 6.886 1.00 0.00 N ATOM 1657 CA ASP A 151 -16.721 25.220 5.582 1.00 0.00 C ATOM 1658 C ASP A 151 -16.090 26.608 5.438 1.00 0.00 C ATOM 1659 O ASP A 151 -14.961 26.753 4.952 1.00 0.00 O ATOM 1660 CB ASP A 151 -18.239 25.327 5.408 1.00 0.00 C ATOM 1661 CG ASP A 151 -18.686 24.491 4.214 1.00 0.00 C ATOM 1662 OD1 ASP A 151 -17.853 24.202 3.372 1.00 0.00 O ATOM 1663 OD2 ASP A 151 -19.857 24.148 4.160 1.00 0.00 O1- ATOM 0 H ASP A 151 -17.233 24.378 7.437 1.00 0.00 H new ATOM 0 HA ASP A 151 -16.306 24.569 4.812 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -18.742 24.984 6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -18.524 26.369 5.261 1.00 0.00 H new ATOM 1668 N ALA A 152 -16.825 27.627 5.867 1.00 0.00 N ATOM 1669 CA ALA A 152 -16.343 28.996 5.773 1.00 0.00 C ATOM 1670 C ALA A 152 -15.028 29.157 6.520 1.00 0.00 C ATOM 1671 O ALA A 152 -14.227 30.032 6.195 1.00 0.00 O ATOM 1672 CB ALA A 152 -17.382 29.951 6.350 1.00 0.00 C ATOM 0 H ALA A 152 -17.752 27.530 6.281 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.176 29.231 4.722 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -17.015 30.975 6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.313 29.858 5.790 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.562 29.704 7.396 1.00 0.00 H new ATOM 1678 N MET A 153 -14.810 28.308 7.514 1.00 0.00 N ATOM 1679 CA MET A 153 -13.579 28.372 8.291 1.00 0.00 C ATOM 1680 C MET A 153 -12.368 28.350 7.371 1.00 0.00 C ATOM 1681 O MET A 153 -11.472 29.189 7.488 1.00 0.00 O ATOM 1682 CB MET A 153 -13.509 27.173 9.243 1.00 0.00 C ATOM 1683 CG MET A 153 -12.091 27.019 9.796 1.00 0.00 C ATOM 1684 SD MET A 153 -11.647 25.261 9.829 1.00 0.00 S ATOM 1685 CE MET A 153 -9.932 25.476 10.364 1.00 0.00 C ATOM 0 H MET A 153 -15.460 27.575 7.800 1.00 0.00 H new ATOM 0 HA MET A 153 -13.576 29.301 8.862 1.00 0.00 H new ATOM 0 HB2 MET A 153 -14.214 27.309 10.063 1.00 0.00 H new ATOM 0 HB3 MET A 153 -13.803 26.264 8.717 1.00 0.00 H new ATOM 0 HG2 MET A 153 -11.385 27.572 9.177 1.00 0.00 H new ATOM 0 HG3 MET A 153 -12.032 27.439 10.800 1.00 0.00 H new ATOM 0 HE1 MET A 153 -9.269 24.937 9.687 1.00 0.00 H new ATOM 0 HE2 MET A 153 -9.678 26.536 10.354 1.00 0.00 H new ATOM 0 HE3 MET A 153 -9.814 25.085 11.374 1.00 0.00 H new ATOM 1695 N MET A 154 -12.347 27.393 6.453 1.00 0.00 N ATOM 1696 CA MET A 154 -11.236 27.278 5.520 1.00 0.00 C ATOM 1697 C MET A 154 -11.249 28.433 4.533 1.00 0.00 C ATOM 1698 O MET A 154 -10.201 28.863 4.053 1.00 0.00 O ATOM 1699 CB MET A 154 -11.305 25.954 4.770 1.00 0.00 C ATOM 1700 CG MET A 154 -10.927 24.809 5.712 1.00 0.00 C ATOM 1701 SD MET A 154 -9.786 23.691 4.863 1.00 0.00 S ATOM 1702 CE MET A 154 -8.568 24.940 4.381 1.00 0.00 C ATOM 0 H MET A 154 -13.079 26.692 6.335 1.00 0.00 H new ATOM 0 HA MET A 154 -10.307 27.312 6.089 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.310 25.799 4.378 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.629 25.973 3.915 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.463 25.204 6.616 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.821 24.268 6.023 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.617 25.099 3.304 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.783 25.876 4.896 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.569 24.598 4.653 1.00 0.00 H new ATOM 1712 N GLN A 155 -12.446 28.917 4.219 1.00 0.00 N ATOM 1713 CA GLN A 155 -12.580 30.013 3.271 1.00 0.00 C ATOM 1714 C GLN A 155 -11.836 31.248 3.779 1.00 0.00 C ATOM 1715 O GLN A 155 -11.163 31.938 3.013 1.00 0.00 O ATOM 1716 CB GLN A 155 -14.059 30.362 3.093 1.00 0.00 C ATOM 1717 CG GLN A 155 -14.799 29.155 2.527 1.00 0.00 C ATOM 1718 CD GLN A 155 -16.265 29.500 2.285 1.00 0.00 C ATOM 1719 OE1 GLN A 155 -16.574 30.568 1.758 1.00 0.00 O ATOM 1720 NE2 GLN A 155 -17.191 28.650 2.641 1.00 0.00 N ATOM 0 H GLN A 155 -13.326 28.572 4.602 1.00 0.00 H new ATOM 0 HA GLN A 155 -12.154 29.702 2.317 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -14.493 30.653 4.050 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -14.165 31.215 2.422 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -14.334 28.839 1.593 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -14.725 28.317 3.220 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -16.931 27.766 3.078 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -18.174 28.871 2.482 1.00 0.00 H new ATOM 1729 N ALA A 156 -11.961 31.520 5.076 1.00 0.00 N ATOM 1730 CA ALA A 156 -11.290 32.672 5.672 1.00 0.00 C ATOM 1731 C ALA A 156 -9.775 32.504 5.628 1.00 0.00 C ATOM 1732 O ALA A 156 -9.042 33.438 5.302 1.00 0.00 O ATOM 1733 CB ALA A 156 -11.742 32.836 7.124 1.00 0.00 C ATOM 0 H ALA A 156 -12.515 30.965 5.728 1.00 0.00 H new ATOM 0 HA ALA A 156 -11.557 33.559 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -11.240 33.696 7.566 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -12.821 32.990 7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -11.488 31.938 7.688 1.00 0.00 H new ATOM 1739 N LEU A 157 -9.312 31.306 5.960 1.00 0.00 N ATOM 1740 CA LEU A 157 -7.875 31.028 5.967 1.00 0.00 C ATOM 1741 C LEU A 157 -7.296 31.167 4.565 1.00 0.00 C ATOM 1742 O LEU A 157 -6.236 31.765 4.376 1.00 0.00 O ATOM 1743 CB LEU A 157 -7.611 29.612 6.480 1.00 0.00 C ATOM 1744 CG LEU A 157 -8.763 29.166 7.376 1.00 0.00 C ATOM 1745 CD1 LEU A 157 -8.447 27.815 7.995 1.00 0.00 C ATOM 1746 CD2 LEU A 157 -8.988 30.191 8.487 1.00 0.00 C ATOM 0 H LEU A 157 -9.900 30.516 6.226 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.395 31.750 6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.504 28.925 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.674 29.585 7.036 1.00 0.00 H new ATOM 0 HG LEU A 157 -9.666 29.084 6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -9.275 27.505 8.633 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -8.301 27.078 7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.538 27.892 8.592 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.812 29.865 9.122 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -8.082 30.282 9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -9.230 31.158 8.046 1.00 0.00 H new ATOM 1758 N LEU A 158 -7.999 30.611 3.584 1.00 0.00 N ATOM 1759 CA LEU A 158 -7.542 30.673 2.204 1.00 0.00 C ATOM 1760 C LEU A 158 -7.939 32.007 1.576 1.00 0.00 C ATOM 1761 O LEU A 158 -7.543 32.317 0.451 1.00 0.00 O ATOM 1762 CB LEU A 158 -8.158 29.528 1.399 1.00 0.00 C ATOM 1763 CG LEU A 158 -7.795 28.198 2.055 1.00 0.00 C ATOM 1764 CD1 LEU A 158 -8.456 27.049 1.287 1.00 0.00 C ATOM 1765 CD2 LEU A 158 -6.277 28.013 2.045 1.00 0.00 C ATOM 0 H LEU A 158 -8.881 30.116 3.719 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.456 30.582 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.241 29.641 1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.793 29.552 0.372 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.150 28.198 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.196 26.100 1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.538 27.177 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.105 27.051 0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.023 27.062 2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.917 28.017 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.808 28.827 2.597 1.00 0.00 H new ATOM 1777 N GLY A 159 -8.726 32.795 2.308 1.00 0.00 N ATOM 1778 CA GLY A 159 -9.167 34.091 1.805 1.00 0.00 C ATOM 1779 C GLY A 159 -10.132 33.922 0.638 1.00 0.00 C ATOM 1780 O GLY A 159 -10.214 34.779 -0.241 1.00 0.00 O ATOM 0 H GLY A 159 -9.067 32.561 3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.652 34.650 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -8.303 34.675 1.486 1.00 0.00 H new ATOM 1784 N ALA A 160 -10.859 32.808 0.633 1.00 0.00 N ATOM 1785 CA ALA A 160 -11.810 32.533 -0.438 1.00 0.00 C ATOM 1786 C ALA A 160 -11.075 32.129 -1.710 1.00 0.00 C ATOM 1787 O ALA A 160 -11.451 32.534 -2.811 1.00 0.00 O ATOM 1788 CB ALA A 160 -12.664 33.773 -0.713 1.00 0.00 C ATOM 0 H ALA A 160 -10.808 32.087 1.353 1.00 0.00 H new ATOM 0 HA ALA A 160 -12.455 31.712 -0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -13.371 33.558 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -13.211 34.046 0.190 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -12.019 34.600 -1.011 1.00 0.00 H new ATOM 1794 N ARG A 161 -10.022 31.333 -1.551 1.00 0.00 N ATOM 1795 CA ARG A 161 -9.236 30.883 -2.693 1.00 0.00 C ATOM 1796 C ARG A 161 -9.909 29.695 -3.377 1.00 0.00 C ATOM 1797 O ARG A 161 -10.357 28.758 -2.714 1.00 0.00 O ATOM 1798 CB ARG A 161 -7.835 30.475 -2.237 1.00 0.00 C ATOM 1799 CG ARG A 161 -6.892 30.452 -3.442 1.00 0.00 C ATOM 1800 CD ARG A 161 -5.789 29.420 -3.207 1.00 0.00 C ATOM 1801 NE ARG A 161 -4.904 29.351 -4.366 1.00 0.00 N ATOM 1802 CZ ARG A 161 -3.754 30.018 -4.399 1.00 0.00 C ATOM 1803 NH1 ARG A 161 -3.391 30.749 -3.380 1.00 0.00 N1+ ATOM 1804 NH2 ARG A 161 -2.986 29.939 -5.451 1.00 0.00 N ATOM 0 H ARG A 161 -9.695 30.989 -0.648 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.165 31.707 -3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.467 31.175 -1.487 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.866 29.492 -1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.447 30.207 -4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.455 31.439 -3.594 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.216 29.686 -2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.231 28.441 -3.020 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.173 28.780 -5.167 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.990 30.809 -2.557 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -2.509 31.260 -3.407 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -3.268 29.366 -6.246 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -2.104 30.450 -5.478 1.00 0.00 H new ATOM 1818 N ALA A 162 -9.975 29.738 -4.703 1.00 0.00 N ATOM 1819 CA ALA A 162 -10.590 28.654 -5.463 1.00 0.00 C ATOM 1820 C ALA A 162 -9.610 28.106 -6.495 1.00 0.00 C ATOM 1821 O ALA A 162 -8.989 28.866 -7.239 1.00 0.00 O ATOM 1822 CB ALA A 162 -11.850 29.161 -6.168 1.00 0.00 C ATOM 0 H ALA A 162 -9.614 30.504 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.859 27.854 -4.773 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.303 28.347 -6.733 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.560 29.527 -5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.586 29.971 -6.848 1.00 0.00 H new ATOM 1828 N LYS A 163 -9.475 26.784 -6.536 1.00 0.00 N ATOM 1829 CA LYS A 163 -8.565 26.151 -7.482 1.00 0.00 C ATOM 1830 C LYS A 163 -9.191 24.887 -8.062 1.00 0.00 C ATOM 1831 O LYS A 163 -9.665 24.023 -7.325 1.00 0.00 O ATOM 1832 CB LYS A 163 -7.251 25.801 -6.781 1.00 0.00 C ATOM 1833 CG LYS A 163 -6.150 25.600 -7.823 1.00 0.00 C ATOM 1834 CD LYS A 163 -4.797 25.965 -7.209 1.00 0.00 C ATOM 1835 CE LYS A 163 -3.678 25.266 -7.982 1.00 0.00 C ATOM 1836 NZ LYS A 163 -2.463 25.176 -7.122 1.00 0.00 N1+ ATOM 0 H LYS A 163 -9.979 26.136 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.368 26.849 -8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.972 26.598 -6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -7.374 24.895 -6.188 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -6.140 24.564 -8.163 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -6.344 26.221 -8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -4.653 27.045 -7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -4.770 25.667 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -3.998 24.269 -8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -3.451 25.818 -8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -1.701 24.701 -7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -2.155 26.133 -6.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -2.685 24.632 -6.264 1.00 0.00 H new ATOM 1850 N GLY A 164 -9.189 24.788 -9.388 1.00 0.00 N ATOM 1851 CA GLY A 164 -9.761 23.626 -10.057 1.00 0.00 C ATOM 1852 C GLY A 164 -11.142 23.944 -10.618 1.00 0.00 C ATOM 1853 O GLY A 164 -12.160 23.585 -10.026 1.00 0.00 O ATOM 0 H GLY A 164 -8.801 25.492 -10.015 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.102 23.305 -10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -9.832 22.796 -9.354 1.00 0.00 H new ATOM 1857 N HIS A 165 -11.171 24.617 -11.765 1.00 0.00 N ATOM 1858 CA HIS A 165 -12.436 24.973 -12.396 1.00 0.00 C ATOM 1859 C HIS A 165 -13.311 25.776 -11.438 1.00 0.00 C ATOM 1860 O HIS A 165 -14.524 25.568 -11.368 1.00 0.00 O ATOM 1861 CB HIS A 165 -13.176 23.707 -12.831 1.00 0.00 C ATOM 1862 CG HIS A 165 -12.358 22.978 -13.862 1.00 0.00 C ATOM 1863 ND1 HIS A 165 -12.352 23.348 -15.198 1.00 0.00 N ATOM 1864 CD2 HIS A 165 -11.514 21.898 -13.769 1.00 0.00 C ATOM 1865 CE1 HIS A 165 -11.530 22.506 -15.849 1.00 0.00 C ATOM 1866 NE2 HIS A 165 -10.992 21.602 -15.025 1.00 0.00 N ATOM 0 H HIS A 165 -10.341 24.924 -12.272 1.00 0.00 H new ATOM 0 HA HIS A 165 -12.223 25.588 -13.271 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -13.354 23.063 -11.970 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -14.152 23.966 -13.242 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -11.290 21.360 -12.860 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -11.329 22.555 -16.909 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -10.339 20.856 -15.265 1.00 0.00 H new ATOM 1874 N HIS A 166 -12.692 26.693 -10.703 1.00 0.00 N ATOM 1875 CA HIS A 166 -13.425 27.523 -9.756 1.00 0.00 C ATOM 1876 C HIS A 166 -13.758 26.732 -8.493 1.00 0.00 C ATOM 1877 O HIS A 166 -13.064 25.777 -8.145 1.00 0.00 O ATOM 1878 CB HIS A 166 -14.717 28.030 -10.401 1.00 0.00 C ATOM 1879 CG HIS A 166 -14.692 29.532 -10.460 1.00 0.00 C ATOM 1880 ND1 HIS A 166 -14.318 30.308 -9.374 1.00 0.00 N ATOM 1881 CD2 HIS A 166 -14.993 30.417 -11.466 1.00 0.00 C ATOM 1882 CE1 HIS A 166 -14.402 31.598 -9.748 1.00 0.00 C ATOM 1883 NE2 HIS A 166 -14.810 31.721 -11.013 1.00 0.00 N ATOM 0 H HIS A 166 -11.690 26.879 -10.744 1.00 0.00 H new ATOM 0 HA HIS A 166 -12.798 28.371 -9.482 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -14.821 27.618 -11.405 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -15.580 27.692 -9.827 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -15.322 30.143 -12.458 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -14.168 32.432 -9.103 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -14.956 32.585 -11.536 1.00 0.00 H new ATOM 1891 N HIS A 167 -14.825 27.137 -7.812 1.00 0.00 N ATOM 1892 CA HIS A 167 -15.245 26.461 -6.591 1.00 0.00 C ATOM 1893 C HIS A 167 -15.778 25.067 -6.903 1.00 0.00 C ATOM 1894 O HIS A 167 -15.956 24.704 -8.065 1.00 0.00 O ATOM 1895 CB HIS A 167 -16.331 27.279 -5.889 1.00 0.00 C ATOM 1896 CG HIS A 167 -17.411 27.627 -6.877 1.00 0.00 C ATOM 1897 ND1 HIS A 167 -18.357 26.707 -7.297 1.00 0.00 N ATOM 1898 CD2 HIS A 167 -17.705 28.796 -7.535 1.00 0.00 C ATOM 1899 CE1 HIS A 167 -19.169 27.330 -8.170 1.00 0.00 C ATOM 1900 NE2 HIS A 167 -18.816 28.605 -8.350 1.00 0.00 N ATOM 0 H HIS A 167 -15.412 27.926 -8.083 1.00 0.00 H new ATOM 0 HA HIS A 167 -14.379 26.367 -5.936 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -16.751 26.710 -5.059 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -15.902 28.188 -5.467 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -17.158 29.722 -7.435 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -20.004 26.857 -8.665 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -19.265 29.292 -8.956 1.00 0.00 H new ATOM 1908 N HIS A 168 -16.024 24.287 -5.855 1.00 0.00 N ATOM 1909 CA HIS A 168 -16.530 22.931 -6.028 1.00 0.00 C ATOM 1910 C HIS A 168 -17.880 22.779 -5.332 1.00 0.00 C ATOM 1911 O HIS A 168 -18.096 21.836 -4.573 1.00 0.00 O ATOM 1912 CB HIS A 168 -15.540 21.921 -5.443 1.00 0.00 C ATOM 1913 CG HIS A 168 -14.202 22.091 -6.106 1.00 0.00 C ATOM 1914 ND1 HIS A 168 -13.631 21.483 -7.196 1.00 0.00 N flip ATOM 1915 CD2 HIS A 168 -13.259 22.996 -5.642 1.00 0.00 C flip ATOM 1916 CE1 HIS A 168 -12.356 22.001 -7.407 1.00 0.00 C flip ATOM 1917 NE2 HIS A 168 -12.183 22.909 -6.441 1.00 0.00 N flip ATOM 0 H HIS A 168 -15.882 24.568 -4.885 1.00 0.00 H new ATOM 0 HA HIS A 168 -16.652 22.741 -7.094 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -15.446 22.069 -4.367 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -15.907 20.906 -5.595 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -13.370 23.652 -4.792 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -11.657 21.728 -8.184 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -11.337 23.467 -6.325 1.00 0.00 H new ATOM 1925 N HIS A 169 -18.782 23.720 -5.594 1.00 0.00 N ATOM 1926 CA HIS A 169 -20.104 23.688 -4.980 1.00 0.00 C ATOM 1927 C HIS A 169 -20.829 22.396 -5.346 1.00 0.00 C ATOM 1928 O HIS A 169 -21.418 21.742 -4.486 1.00 0.00 O ATOM 1929 CB HIS A 169 -20.929 24.889 -5.452 1.00 0.00 C ATOM 1930 CG HIS A 169 -22.289 24.846 -4.811 1.00 0.00 C ATOM 1931 ND1 HIS A 169 -22.483 25.136 -3.469 1.00 0.00 N ATOM 1932 CD2 HIS A 169 -23.534 24.551 -5.312 1.00 0.00 C ATOM 1933 CE1 HIS A 169 -23.796 25.011 -3.211 1.00 0.00 C ATOM 1934 NE2 HIS A 169 -24.482 24.656 -4.301 1.00 0.00 N ATOM 0 H HIS A 169 -18.623 24.508 -6.222 1.00 0.00 H new ATOM 0 HA HIS A 169 -19.984 23.733 -3.898 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -20.421 25.818 -5.191 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -21.026 24.873 -6.538 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -23.744 24.279 -6.336 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -24.242 25.177 -2.241 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -25.487 24.496 -4.375 1.00 0.00 H new ATOM 1942 N HIS A 170 -20.779 22.035 -6.623 1.00 0.00 N ATOM 1943 CA HIS A 170 -21.432 20.816 -7.089 1.00 0.00 C ATOM 1944 C HIS A 170 -21.558 19.807 -5.952 1.00 0.00 C ATOM 1945 O HIS A 170 -22.566 19.842 -5.264 1.00 0.00 O ATOM 1946 CB HIS A 170 -20.627 20.199 -8.233 1.00 0.00 C ATOM 1947 CG HIS A 170 -21.510 20.045 -9.441 1.00 0.00 C ATOM 1948 ND1 HIS A 170 -22.316 21.074 -9.902 1.00 0.00 N ATOM 1949 CD2 HIS A 170 -21.722 18.990 -10.294 1.00 0.00 C ATOM 1950 CE1 HIS A 170 -22.971 20.621 -10.986 1.00 0.00 C ATOM 1951 NE2 HIS A 170 -22.646 19.356 -11.269 1.00 0.00 N ATOM 1952 OXT HIS A 170 -20.645 19.016 -5.785 1.00 0.00 O ATOM 0 H HIS A 170 -20.297 22.564 -7.350 1.00 0.00 H new ATOM 0 HA HIS A 170 -22.430 21.073 -7.443 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -19.772 20.831 -8.472 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -20.232 19.229 -7.932 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -21.245 18.024 -10.220 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -23.674 21.208 -11.558 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -22.999 18.782 -12.035 1.00 0.00 H new TER 1960 HIS A 170 HETATM 1961 CA CA A 200 0.687 17.935 19.619 1.00 0.00 CA HETATM 1962 CL1 V8Y A 201 -10.580 18.657 16.598 1.00 0.00 CL HETATM 1963 C1 V8Y A 201 -13.062 23.064 18.203 1.00 0.00 C HETATM 1964 N1 V8Y A 201 -14.364 25.138 19.537 1.00 0.00 N HETATM 1965 O1 V8Y A 201 -13.698 25.443 17.060 1.00 0.00 O HETATM 1966 S1 V8Y A 201 -13.226 24.823 18.387 1.00 0.00 S HETATM 1967 C2 V8Y A 201 -14.095 22.270 18.729 1.00 0.00 C HETATM 1968 O2 V8Y A 201 -11.860 25.409 18.744 1.00 0.00 O HETATM 1969 C3 V8Y A 201 -14.060 20.875 18.634 1.00 0.00 C HETATM 1970 O3 V8Y A 201 -20.257 27.621 25.359 1.00 0.00 O HETATM 1971 C4 V8Y A 201 -12.977 20.249 18.005 1.00 0.00 C HETATM 1972 O4 V8Y A 201 -18.276 27.246 26.317 1.00 0.00 O HETATM 1973 C5 V8Y A 201 -10.781 20.382 16.801 1.00 0.00 C HETATM 1974 C6 V8Y A 201 -9.749 21.170 16.272 1.00 0.00 C HETATM 1975 C7 V8Y A 201 -9.799 22.569 16.375 1.00 0.00 C HETATM 1976 C8 V8Y A 201 -10.886 23.188 17.007 1.00 0.00 C HETATM 1977 C9 V8Y A 201 -11.947 22.435 17.552 1.00 0.00 C HETATM 1978 C10 V8Y A 201 -11.902 21.003 17.454 1.00 0.00 C HETATM 1979 C11 V8Y A 201 -14.930 26.497 19.486 1.00 0.00 C HETATM 1980 C12 V8Y A 201 -15.552 26.822 20.835 1.00 0.00 C HETATM 1981 C13 V8Y A 201 -16.789 25.957 21.086 1.00 0.00 C HETATM 1982 C14 V8Y A 201 -17.027 25.659 22.573 1.00 0.00 C HETATM 1983 C15 V8Y A 201 -17.901 26.700 23.274 1.00 0.00 C HETATM 1984 C16 V8Y A 201 -18.801 26.054 24.329 1.00 0.00 C HETATM 1985 C17 V8Y A 201 -19.140 27.063 25.433 1.00 0.00 C