USER MOD reduce.3.24.130724 H: found=0, std=0, add=1870, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 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: B 17 HIS :FLIP no HE2:sc= -2.67 F(o=-4.6!,f=-2.7) USER MOD Set 1.2: B 20 HIS :FLIP no HD1:sc=-0.00185 X(o=-2.7,f=-2.7) USER MOD Set 2.1: A 158 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 138 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 141 THR OG1 : rot 180:sc= 0.0814 USER MOD Set 4.1: A 86 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 88 SER OG : rot 180:sc= 0.156 USER MOD Set 5.1: A 83 SER OG : rot 124:sc= 0.289 USER MOD Set 5.2: A 116 GLN :FLIP amide:sc= 0.363 F(o=-0.84,f=0.65) USER MOD Set 6.1: A 26 ASN : amide:sc= 0.0704 K(o=-0.66,f=-2.3) USER MOD Set 6.2: A 162 GLN :FLIP amide:sc= -0.732 F(o=-3.5,f=-0.66) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -3.38! C(o=-3.4!,f=-3.6!) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 162:sc= 1.2 (180deg=0.81) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.527 USER MOD Single : A 16 LYS NZ :NH3+ -132:sc= 0.119 (180deg=-2.85!) USER MOD Single : A 18 CYS SG : rot -125:sc= -0.352 USER MOD Single : A 22 SER OG : rot -85:sc= -0.807 USER MOD Single : A 23 TYR OH : rot 180:sc= -1.72 USER MOD Single : A 24 THR OG1 : rot 131:sc= 1.75 USER MOD Single : A 25 THR OG1 : rot -41:sc= 1 USER MOD Single : A 27 LYS NZ :NH3+ -151:sc= -0.284 (180deg=-1.11) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -123:sc= 0.109 USER MOD Single : A 39 ASN :FLIP amide:sc= -7.55! C(o=-8.1!,f=-7.5!) USER MOD Single : A 40 TYR OH : rot 172:sc= -0.532 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 142:sc= -0.163 (180deg=-1.38) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -97:sc= 0.744 USER MOD Single : A 61 GLN : amide:sc= -0.0924 K(o=-0.092,f=-3.4!) USER MOD Single : A 64 TYR OH : rot -123:sc= -0.241 USER MOD Single : A 71 SER OG : rot -72:sc= 0.34 USER MOD Single : A 72 TYR OH : rot -140:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot -90:sc= -0.751 USER MOD Single : A 81 CYS SG : rot -160:sc= -0.0497 USER MOD Single : A 89 SER OG : rot -140:sc= -0.668 USER MOD Single : A 92 ASN : amide:sc= -0.0901 K(o=-0.09,f=-1.7!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -40:sc= 0.0396 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.289 X(o=-0.29,f=-0.49) USER MOD Single : A 105 CYS SG : rot 31:sc= 0.634 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 51:sc= -0.322 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -45:sc= 0.0168 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.481 K(o=0.48,f=-0.1) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= 0.942 K(o=0.94,f=-0.0011) USER MOD Single : A 135 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00128) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 152:sc= -0.215 (180deg=-1.24!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -168:sc= 0.0254 USER MOD Single : A 157 CYS SG : rot 70:sc= -8.4! USER MOD Single : A 163 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.444) USER MOD Single : A 166 LYS NZ :NH3+ 155:sc= -1.52 (180deg=-3.19!) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 GCP O2' : rot 17:sc= 0.168 USER MOD Single : A 181 GCP O3' : rot -143:sc= 0.885 USER MOD Single : B 1 LYS N :NH3+ -135:sc= 0.0143 (180deg=-0.196) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= -2.34 USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 40:sc= 0.507 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 55:sc= 0.0425 USER MOD Single : B 26 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.2) USER MOD Single : B 27 ASN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : B 32 ASN :FLIP amide:sc= -0.189 F(o=-0.89,f=-0.19) USER MOD Single : B 33 ASN : amide:sc= -0.0848 K(o=-0.085,f=-1.4!) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot -131:sc= 0.378 USER MOD Single : B 51 GLN : amide:sc= -0.251 K(o=-0.25,f=-2.2!) USER MOD Single : B 53 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 35:sc= 1.02 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.920 -25.127 2.550 1.00 0.00 N ATOM 2 CA MET A 1 2.177 -23.708 2.908 1.00 0.00 C ATOM 3 C MET A 1 1.867 -22.781 1.737 1.00 0.00 C ATOM 4 O MET A 1 2.157 -23.103 0.585 1.00 0.00 O ATOM 5 CB MET A 1 3.644 -23.570 3.315 1.00 0.00 C ATOM 6 CG MET A 1 3.910 -22.409 4.259 1.00 0.00 C ATOM 7 SD MET A 1 4.609 -22.940 5.834 1.00 0.00 S ATOM 8 CE MET A 1 5.760 -21.608 6.161 1.00 0.00 C ATOM 0 H1 MET A 1 2.139 -25.736 3.364 1.00 0.00 H new ATOM 0 H2 MET A 1 0.920 -25.244 2.290 1.00 0.00 H new ATOM 0 H3 MET A 1 2.521 -25.396 1.745 1.00 0.00 H new ATOM 0 HA MET A 1 1.527 -23.422 3.735 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.968 -24.495 3.791 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.250 -23.444 2.418 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.593 -21.707 3.781 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.978 -21.874 4.442 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.272 -21.793 7.105 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.492 -21.554 5.356 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.217 -20.665 6.221 1.00 0.00 H new ATOM 20 N GLN A 2 1.281 -21.628 2.040 1.00 0.00 N ATOM 21 CA GLN A 2 0.932 -20.655 1.012 1.00 0.00 C ATOM 22 C GLN A 2 1.244 -19.238 1.476 1.00 0.00 C ATOM 23 O GLN A 2 1.140 -18.925 2.662 1.00 0.00 O ATOM 24 CB GLN A 2 -0.549 -20.773 0.654 1.00 0.00 C ATOM 25 CG GLN A 2 -0.794 -21.330 -0.739 1.00 0.00 C ATOM 26 CD GLN A 2 -0.817 -20.250 -1.802 1.00 0.00 C ATOM 27 OE1 GLN A 2 -0.655 -19.067 -1.506 1.00 0.00 O ATOM 28 NE2 GLN A 2 -1.019 -20.655 -3.050 1.00 0.00 N ATOM 0 H GLN A 2 1.038 -21.344 2.989 1.00 0.00 H new ATOM 0 HA GLN A 2 1.531 -20.867 0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -1.041 -21.415 1.385 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -1.012 -19.789 0.730 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -0.016 -22.054 -0.979 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -1.743 -21.866 -0.750 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -1.149 -21.647 -3.250 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.045 -19.974 -3.809 1.00 0.00 H new ATOM 37 N THR A 3 1.625 -18.384 0.534 1.00 0.00 N ATOM 38 CA THR A 3 1.952 -17.000 0.847 1.00 0.00 C ATOM 39 C THR A 3 1.445 -16.060 -0.239 1.00 0.00 C ATOM 40 O THR A 3 1.579 -16.338 -1.431 1.00 0.00 O ATOM 41 CB THR A 3 3.462 -16.834 1.013 1.00 0.00 C ATOM 42 OG1 THR A 3 3.955 -17.715 2.006 1.00 0.00 O ATOM 43 CG2 THR A 3 3.869 -15.429 1.399 1.00 0.00 C ATOM 0 H THR A 3 1.715 -18.626 -0.453 1.00 0.00 H new ATOM 0 HA THR A 3 1.459 -16.743 1.785 1.00 0.00 H new ATOM 0 HB THR A 3 3.889 -17.062 0.037 1.00 0.00 H new ATOM 0 HG1 THR A 3 4.923 -17.596 2.097 1.00 0.00 H new ATOM 0 HG21 THR A 3 4.953 -15.379 1.501 1.00 0.00 H new ATOM 0 HG22 THR A 3 3.545 -14.731 0.627 1.00 0.00 H new ATOM 0 HG23 THR A 3 3.403 -15.163 2.348 1.00 0.00 H new ATOM 51 N ILE A 4 0.868 -14.943 0.185 1.00 0.00 N ATOM 52 CA ILE A 4 0.330 -13.958 -0.744 1.00 0.00 C ATOM 53 C ILE A 4 1.312 -12.816 -0.966 1.00 0.00 C ATOM 54 O ILE A 4 1.752 -12.171 -0.014 1.00 0.00 O ATOM 55 CB ILE A 4 -0.999 -13.376 -0.229 1.00 0.00 C ATOM 56 CG1 ILE A 4 -1.999 -14.501 0.039 1.00 0.00 C ATOM 57 CG2 ILE A 4 -1.568 -12.374 -1.226 1.00 0.00 C ATOM 58 CD1 ILE A 4 -2.042 -14.936 1.489 1.00 0.00 C ATOM 0 H ILE A 4 0.760 -14.696 1.169 1.00 0.00 H new ATOM 0 HA ILE A 4 0.157 -14.475 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 4 -0.810 -12.851 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.993 -14.173 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.744 -15.359 -0.583 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.507 -11.974 -0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.858 -11.559 -1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.747 -12.871 -2.180 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.772 -15.737 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.058 -15.295 1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.327 -14.090 2.114 1.00 0.00 H new ATOM 70 N LYS A 5 1.652 -12.568 -2.225 1.00 0.00 N ATOM 71 CA LYS A 5 2.546 -11.487 -2.566 1.00 0.00 C ATOM 72 C LYS A 5 1.762 -10.183 -2.644 1.00 0.00 C ATOM 73 O LYS A 5 1.385 -9.727 -3.722 1.00 0.00 O ATOM 74 CB LYS A 5 3.233 -11.788 -3.894 1.00 0.00 C ATOM 75 CG LYS A 5 4.008 -10.619 -4.456 1.00 0.00 C ATOM 76 CD LYS A 5 5.067 -10.125 -3.482 1.00 0.00 C ATOM 77 CE LYS A 5 6.354 -10.921 -3.611 1.00 0.00 C ATOM 78 NZ LYS A 5 7.290 -10.306 -4.592 1.00 0.00 N ATOM 0 H LYS A 5 1.317 -13.107 -3.023 1.00 0.00 H new ATOM 0 HA LYS A 5 3.312 -11.386 -1.797 1.00 0.00 H new ATOM 0 HB2 LYS A 5 3.911 -12.631 -3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 5 2.481 -12.097 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.483 -10.914 -5.392 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.321 -9.806 -4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.270 -9.070 -3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 5 4.690 -10.203 -2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 5 6.840 -10.987 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 5 6.121 -11.940 -3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 8.249 -10.679 -4.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 6.980 -10.535 -5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 7.296 -9.274 -4.466 1.00 0.00 H new ATOM 92 N CYS A 6 1.452 -9.639 -1.479 1.00 0.00 N ATOM 93 CA CYS A 6 0.692 -8.404 -1.386 1.00 0.00 C ATOM 94 C CYS A 6 1.622 -7.203 -1.395 1.00 0.00 C ATOM 95 O CYS A 6 2.692 -7.229 -0.787 1.00 0.00 O ATOM 96 CB CYS A 6 -0.161 -8.396 -0.117 1.00 0.00 C ATOM 97 SG CYS A 6 -1.814 -7.701 -0.342 1.00 0.00 S ATOM 0 H CYS A 6 1.717 -10.037 -0.578 1.00 0.00 H new ATOM 0 HA CYS A 6 0.034 -8.342 -2.253 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -0.255 -9.418 0.251 1.00 0.00 H new ATOM 0 HB3 CYS A 6 0.359 -7.827 0.654 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.459 -7.740 0.786 1.00 0.00 H new ATOM 103 N VAL A 7 1.212 -6.156 -2.095 1.00 0.00 N ATOM 104 CA VAL A 7 2.014 -4.948 -2.203 1.00 0.00 C ATOM 105 C VAL A 7 1.110 -3.728 -2.357 1.00 0.00 C ATOM 106 O VAL A 7 0.130 -3.759 -3.102 1.00 0.00 O ATOM 107 CB VAL A 7 3.001 -5.050 -3.392 1.00 0.00 C ATOM 108 CG1 VAL A 7 2.312 -5.674 -4.596 1.00 0.00 C ATOM 109 CG2 VAL A 7 3.605 -3.695 -3.748 1.00 0.00 C ATOM 0 H VAL A 7 0.325 -6.119 -2.598 1.00 0.00 H new ATOM 0 HA VAL A 7 2.597 -4.836 -1.289 1.00 0.00 H new ATOM 0 HB VAL A 7 3.825 -5.695 -3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.017 -5.740 -5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.962 -6.673 -4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.463 -5.057 -4.890 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.291 -3.812 -4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.809 -3.003 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 7 4.147 -3.301 -2.888 1.00 0.00 H new ATOM 119 N VAL A 8 1.435 -2.664 -1.633 1.00 0.00 N ATOM 120 CA VAL A 8 0.642 -1.443 -1.676 1.00 0.00 C ATOM 121 C VAL A 8 1.107 -0.527 -2.797 1.00 0.00 C ATOM 122 O VAL A 8 2.303 -0.307 -2.983 1.00 0.00 O ATOM 123 CB VAL A 8 0.689 -0.683 -0.338 1.00 0.00 C ATOM 124 CG1 VAL A 8 -0.481 0.284 -0.233 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.686 -1.660 0.827 1.00 0.00 C ATOM 0 H VAL A 8 2.241 -2.622 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.388 -1.745 -1.865 1.00 0.00 H new ATOM 0 HB VAL A 8 1.613 -0.106 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.432 0.813 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.433 1.003 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.418 -0.270 -0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.720 -1.107 1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.221 -2.263 0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.558 -2.311 0.758 1.00 0.00 H new ATOM 135 N VAL A 9 0.148 -0.009 -3.551 1.00 0.00 N ATOM 136 CA VAL A 9 0.449 0.867 -4.676 1.00 0.00 C ATOM 137 C VAL A 9 -0.339 2.168 -4.592 1.00 0.00 C ATOM 138 O VAL A 9 -1.485 2.185 -4.143 1.00 0.00 O ATOM 139 CB VAL A 9 0.148 0.182 -6.027 1.00 0.00 C ATOM 140 CG1 VAL A 9 1.373 -0.567 -6.527 1.00 0.00 C ATOM 141 CG2 VAL A 9 -1.048 -0.755 -5.910 1.00 0.00 C ATOM 0 H VAL A 9 -0.847 -0.180 -3.404 1.00 0.00 H new ATOM 0 HA VAL A 9 1.515 1.088 -4.621 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.103 0.956 -6.753 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.144 -1.044 -7.480 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.198 0.133 -6.660 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.657 -1.328 -5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.238 -1.224 -6.875 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.836 -1.525 -5.168 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.926 -0.187 -5.603 1.00 0.00 H new ATOM 151 N GLY A 10 0.286 3.257 -5.026 1.00 0.00 N ATOM 152 CA GLY A 10 -0.371 4.550 -5.000 1.00 0.00 C ATOM 153 C GLY A 10 0.610 5.703 -5.087 1.00 0.00 C ATOM 154 O GLY A 10 1.753 5.589 -4.645 1.00 0.00 O ATOM 0 H GLY A 10 1.237 3.267 -5.396 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.075 4.613 -5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.952 4.640 -4.082 1.00 0.00 H new ATOM 158 N ASP A 11 0.160 6.818 -5.654 1.00 0.00 N ATOM 159 CA ASP A 11 1.006 7.997 -5.801 1.00 0.00 C ATOM 160 C ASP A 11 0.477 9.157 -4.965 1.00 0.00 C ATOM 161 O ASP A 11 -0.586 9.706 -5.253 1.00 0.00 O ATOM 162 CB ASP A 11 1.078 8.416 -7.271 1.00 0.00 C ATOM 163 CG ASP A 11 1.713 7.357 -8.149 1.00 0.00 C ATOM 164 OD1 ASP A 11 2.956 7.353 -8.270 1.00 0.00 O ATOM 165 OD2 ASP A 11 0.966 6.538 -8.726 1.00 0.00 O ATOM 0 H ASP A 11 -0.786 6.930 -6.019 1.00 0.00 H new ATOM 0 HA ASP A 11 2.005 7.740 -5.448 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.072 8.628 -7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.649 9.341 -7.354 1.00 0.00 H new ATOM 170 N GLY A 12 1.229 9.537 -3.938 1.00 0.00 N ATOM 171 CA GLY A 12 0.820 10.649 -3.100 1.00 0.00 C ATOM 172 C GLY A 12 0.912 10.341 -1.618 1.00 0.00 C ATOM 173 O GLY A 12 1.912 9.795 -1.149 1.00 0.00 O ATOM 0 H GLY A 12 2.110 9.098 -3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.444 11.514 -3.325 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.206 10.923 -3.345 1.00 0.00 H new ATOM 177 N ALA A 13 -0.132 10.705 -0.879 1.00 0.00 N ATOM 178 CA ALA A 13 -0.169 10.481 0.562 1.00 0.00 C ATOM 179 C ALA A 13 -1.598 10.252 1.046 1.00 0.00 C ATOM 180 O ALA A 13 -2.377 11.195 1.176 1.00 0.00 O ATOM 181 CB ALA A 13 0.452 11.663 1.291 1.00 0.00 C ATOM 0 H ALA A 13 -0.965 11.157 -1.256 1.00 0.00 H new ATOM 0 HA ALA A 13 0.409 9.584 0.782 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.419 11.486 2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 13 1.488 11.782 0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.106 12.569 1.056 1.00 0.00 H new ATOM 187 N VAL A 14 -1.933 8.995 1.317 1.00 0.00 N ATOM 188 CA VAL A 14 -3.271 8.645 1.779 1.00 0.00 C ATOM 189 C VAL A 14 -3.240 8.107 3.207 1.00 0.00 C ATOM 190 O VAL A 14 -4.201 8.262 3.962 1.00 0.00 O ATOM 191 CB VAL A 14 -3.925 7.598 0.854 1.00 0.00 C ATOM 192 CG1 VAL A 14 -3.942 8.093 -0.585 1.00 0.00 C ATOM 193 CG2 VAL A 14 -3.200 6.264 0.955 1.00 0.00 C ATOM 0 H VAL A 14 -1.297 8.203 1.225 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.865 9.559 1.757 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.955 7.451 1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.407 7.341 -1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.511 9.021 -0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.920 8.272 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.677 5.540 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.159 6.393 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.244 5.903 1.982 1.00 0.00 H new ATOM 203 N GLY A 15 -2.134 7.464 3.566 1.00 0.00 N ATOM 204 CA GLY A 15 -1.994 6.909 4.899 1.00 0.00 C ATOM 205 C GLY A 15 -1.978 5.391 4.901 1.00 0.00 C ATOM 206 O GLY A 15 -2.208 4.765 5.936 1.00 0.00 O ATOM 0 H GLY A 15 -1.330 7.317 2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.072 7.279 5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.816 7.261 5.523 1.00 0.00 H new ATOM 210 N LYS A 16 -1.700 4.795 3.744 1.00 0.00 N ATOM 211 CA LYS A 16 -1.661 3.341 3.627 1.00 0.00 C ATOM 212 C LYS A 16 -0.646 2.738 4.595 1.00 0.00 C ATOM 213 O LYS A 16 -0.950 1.785 5.311 1.00 0.00 O ATOM 214 CB LYS A 16 -1.329 2.926 2.191 1.00 0.00 C ATOM 215 CG LYS A 16 0.117 3.176 1.797 1.00 0.00 C ATOM 216 CD LYS A 16 0.304 3.097 0.290 1.00 0.00 C ATOM 217 CE LYS A 16 0.766 4.426 -0.286 1.00 0.00 C ATOM 218 NZ LYS A 16 -0.381 5.281 -0.700 1.00 0.00 N ATOM 0 H LYS A 16 -1.499 5.295 2.878 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.649 2.959 3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.550 1.866 2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.981 3.469 1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.428 4.158 2.153 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.760 2.443 2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.034 2.323 0.053 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.635 2.803 -0.179 1.00 0.00 H new ATOM 0 HE2 LYS A 16 1.364 4.955 0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.412 4.244 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.210 5.651 -1.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.254 4.716 -0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.481 6.074 -0.035 1.00 0.00 H new ATOM 232 N THR A 17 0.558 3.298 4.619 1.00 0.00 N ATOM 233 CA THR A 17 1.606 2.800 5.502 1.00 0.00 C ATOM 234 C THR A 17 1.158 2.846 6.959 1.00 0.00 C ATOM 235 O THR A 17 1.467 1.949 7.742 1.00 0.00 O ATOM 236 CB THR A 17 2.888 3.613 5.326 1.00 0.00 C ATOM 237 OG1 THR A 17 3.390 3.478 4.007 1.00 0.00 O ATOM 238 CG2 THR A 17 3.986 3.201 6.281 1.00 0.00 C ATOM 0 H THR A 17 0.832 4.092 4.041 1.00 0.00 H new ATOM 0 HA THR A 17 1.805 1.763 5.233 1.00 0.00 H new ATOM 0 HB THR A 17 2.611 4.646 5.537 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.870 3.815 6.106 1.00 0.00 H new ATOM 0 HG22 THR A 17 3.646 3.338 7.307 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.235 2.152 6.119 1.00 0.00 H new ATOM 246 N CYS A 18 0.427 3.895 7.314 1.00 0.00 N ATOM 247 CA CYS A 18 -0.059 4.059 8.677 1.00 0.00 C ATOM 248 C CYS A 18 -0.965 2.901 9.081 1.00 0.00 C ATOM 249 O CYS A 18 -1.079 2.573 10.263 1.00 0.00 O ATOM 250 CB CYS A 18 -0.817 5.381 8.814 1.00 0.00 C ATOM 251 SG CYS A 18 0.220 6.782 9.297 1.00 0.00 S ATOM 0 H CYS A 18 0.158 4.645 6.677 1.00 0.00 H new ATOM 0 HA CYS A 18 0.805 4.068 9.342 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -1.299 5.611 7.864 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -1.609 5.258 9.552 1.00 0.00 H new ATOM 0 HG CYS A 18 -0.275 7.342 10.361 1.00 0.00 H new ATOM 257 N LEU A 19 -1.611 2.286 8.095 1.00 0.00 N ATOM 258 CA LEU A 19 -2.518 1.175 8.358 1.00 0.00 C ATOM 259 C LEU A 19 -1.738 -0.133 8.508 1.00 0.00 C ATOM 260 O LEU A 19 -2.035 -0.945 9.383 1.00 0.00 O ATOM 261 CB LEU A 19 -3.592 1.095 7.246 1.00 0.00 C ATOM 262 CG LEU A 19 -3.687 -0.210 6.433 1.00 0.00 C ATOM 263 CD1 LEU A 19 -5.124 -0.454 6.005 1.00 0.00 C ATOM 264 CD2 LEU A 19 -2.774 -0.157 5.218 1.00 0.00 C ATOM 0 H LEU A 19 -1.524 2.537 7.110 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.035 1.345 9.303 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.564 1.275 7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.413 1.913 6.548 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.362 -1.036 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.181 -1.379 5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.758 -0.536 6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.466 0.377 5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.858 -1.089 4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.066 0.677 4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.743 -0.020 5.543 1.00 0.00 H new ATOM 276 N LEU A 20 -0.750 -0.334 7.643 1.00 0.00 N ATOM 277 CA LEU A 20 0.061 -1.545 7.684 1.00 0.00 C ATOM 278 C LEU A 20 0.597 -1.788 9.090 1.00 0.00 C ATOM 279 O LEU A 20 0.653 -2.926 9.558 1.00 0.00 O ATOM 280 CB LEU A 20 1.221 -1.441 6.693 1.00 0.00 C ATOM 281 CG LEU A 20 0.856 -1.721 5.232 1.00 0.00 C ATOM 282 CD1 LEU A 20 1.918 -1.156 4.302 1.00 0.00 C ATOM 283 CD2 LEU A 20 0.681 -3.214 5.002 1.00 0.00 C ATOM 0 H LEU A 20 -0.492 0.324 6.907 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.571 -2.388 7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.646 -0.440 6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.001 -2.139 6.996 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.091 -1.228 5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.644 -1.363 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.994 -0.079 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.879 -1.620 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.422 -3.393 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.611 -3.730 5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.116 -3.590 5.644 1.00 0.00 H new ATOM 295 N ILE A 21 0.978 -0.709 9.764 1.00 0.00 N ATOM 296 CA ILE A 21 1.506 -0.802 11.118 1.00 0.00 C ATOM 297 C ILE A 21 0.400 -1.105 12.124 1.00 0.00 C ATOM 298 O ILE A 21 0.580 -1.919 13.028 1.00 0.00 O ATOM 299 CB ILE A 21 2.218 0.499 11.532 1.00 0.00 C ATOM 300 CG1 ILE A 21 3.108 1.001 10.393 1.00 0.00 C ATOM 301 CG2 ILE A 21 3.038 0.280 12.795 1.00 0.00 C ATOM 302 CD1 ILE A 21 4.070 -0.044 9.872 1.00 0.00 C ATOM 0 H ILE A 21 0.931 0.240 9.394 1.00 0.00 H new ATOM 0 HA ILE A 21 2.226 -1.620 11.120 1.00 0.00 H new ATOM 0 HB ILE A 21 1.463 1.257 11.742 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.476 1.343 9.573 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.675 1.865 10.740 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.534 1.210 13.073 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.381 -0.037 13.605 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.787 -0.491 12.613 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.668 0.382 9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.726 -0.369 10.679 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.509 -0.899 9.494 1.00 0.00 H new ATOM 314 N SER A 22 -0.743 -0.445 11.965 1.00 0.00 N ATOM 315 CA SER A 22 -1.868 -0.642 12.873 1.00 0.00 C ATOM 316 C SER A 22 -2.646 -1.917 12.545 1.00 0.00 C ATOM 317 O SER A 22 -3.527 -2.321 13.303 1.00 0.00 O ATOM 318 CB SER A 22 -2.806 0.567 12.826 1.00 0.00 C ATOM 319 OG SER A 22 -3.011 1.007 11.495 1.00 0.00 O ATOM 0 H SER A 22 -0.915 0.229 11.219 1.00 0.00 H new ATOM 0 HA SER A 22 -1.462 -0.747 13.879 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.763 0.305 13.276 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.386 1.379 13.419 1.00 0.00 H new ATOM 0 HG SER A 22 -2.285 1.611 11.235 1.00 0.00 H new ATOM 325 N TYR A 23 -2.328 -2.549 11.418 1.00 0.00 N ATOM 326 CA TYR A 23 -3.017 -3.771 11.016 1.00 0.00 C ATOM 327 C TYR A 23 -2.321 -5.005 11.588 1.00 0.00 C ATOM 328 O TYR A 23 -2.945 -6.050 11.772 1.00 0.00 O ATOM 329 CB TYR A 23 -3.092 -3.860 9.487 1.00 0.00 C ATOM 330 CG TYR A 23 -3.569 -5.203 8.974 1.00 0.00 C ATOM 331 CD1 TYR A 23 -4.846 -5.668 9.266 1.00 0.00 C ATOM 332 CD2 TYR A 23 -2.736 -6.009 8.208 1.00 0.00 C ATOM 333 CE1 TYR A 23 -5.281 -6.894 8.802 1.00 0.00 C ATOM 334 CE2 TYR A 23 -3.164 -7.237 7.743 1.00 0.00 C ATOM 335 CZ TYR A 23 -4.436 -7.675 8.042 1.00 0.00 C ATOM 336 OH TYR A 23 -4.865 -8.898 7.579 1.00 0.00 O ATOM 0 H TYR A 23 -1.603 -2.238 10.772 1.00 0.00 H new ATOM 0 HA TYR A 23 -4.030 -3.738 11.416 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -3.762 -3.083 9.120 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -2.106 -3.653 9.072 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -5.509 -5.061 9.865 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -1.738 -5.670 7.972 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -6.278 -7.239 9.033 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.505 -7.851 7.148 1.00 0.00 H new ATOM 0 HH TYR A 23 -4.149 -9.320 7.059 1.00 0.00 H new ATOM 346 N THR A 24 -1.028 -4.878 11.869 1.00 0.00 N ATOM 347 CA THR A 24 -0.253 -5.987 12.415 1.00 0.00 C ATOM 348 C THR A 24 0.132 -5.725 13.867 1.00 0.00 C ATOM 349 O THR A 24 0.288 -6.657 14.656 1.00 0.00 O ATOM 350 CB THR A 24 1.007 -6.215 11.576 1.00 0.00 C ATOM 351 OG1 THR A 24 1.947 -5.176 11.791 1.00 0.00 O ATOM 352 CG2 THR A 24 0.731 -6.287 10.090 1.00 0.00 C ATOM 0 H THR A 24 -0.495 -4.020 11.728 1.00 0.00 H new ATOM 0 HA THR A 24 -0.875 -6.882 12.381 1.00 0.00 H new ATOM 0 HB THR A 24 1.402 -7.177 11.902 1.00 0.00 H new ATOM 0 HG1 THR A 24 2.827 -5.565 11.977 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.666 -6.450 9.554 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.048 -7.111 9.886 1.00 0.00 H new ATOM 0 HG23 THR A 24 0.280 -5.352 9.758 1.00 0.00 H new ATOM 360 N THR A 25 0.285 -4.451 14.214 1.00 0.00 N ATOM 361 CA THR A 25 0.666 -4.070 15.569 1.00 0.00 C ATOM 362 C THR A 25 -0.512 -3.477 16.337 1.00 0.00 C ATOM 363 O THR A 25 -0.492 -3.417 17.566 1.00 0.00 O ATOM 364 CB THR A 25 1.818 -3.065 15.530 1.00 0.00 C ATOM 365 OG1 THR A 25 1.330 -1.753 15.317 1.00 0.00 O ATOM 366 CG2 THR A 25 2.837 -3.361 14.451 1.00 0.00 C ATOM 0 H THR A 25 0.151 -3.666 13.576 1.00 0.00 H new ATOM 0 HA THR A 25 0.988 -4.973 16.088 1.00 0.00 H new ATOM 0 HB THR A 25 2.309 -3.150 16.499 1.00 0.00 H new ATOM 0 HG1 THR A 25 0.610 -1.776 14.653 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.626 -2.610 14.480 1.00 0.00 H new ATOM 0 HG22 THR A 25 3.269 -4.347 14.619 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.351 -3.339 13.476 1.00 0.00 H new ATOM 374 N ASN A 26 -1.535 -3.035 15.611 1.00 0.00 N ATOM 375 CA ASN A 26 -2.711 -2.444 16.241 1.00 0.00 C ATOM 376 C ASN A 26 -2.377 -1.092 16.868 1.00 0.00 C ATOM 377 O ASN A 26 -3.108 -0.602 17.730 1.00 0.00 O ATOM 378 CB ASN A 26 -3.262 -3.386 17.315 1.00 0.00 C ATOM 379 CG ASN A 26 -4.733 -3.695 17.123 1.00 0.00 C ATOM 380 OD1 ASN A 26 -5.592 -2.837 17.325 1.00 0.00 O ATOM 381 ND2 ASN A 26 -5.032 -4.932 16.743 1.00 0.00 N ATOM 0 H ASN A 26 -1.574 -3.074 14.592 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.465 -2.291 15.469 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.695 -4.317 17.302 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.114 -2.937 18.297 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.006 -5.202 16.607 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.288 -5.612 16.587 1.00 0.00 H new ATOM 388 N LYS A 27 -1.268 -0.493 16.439 1.00 0.00 N ATOM 389 CA LYS A 27 -0.841 0.793 16.978 1.00 0.00 C ATOM 390 C LYS A 27 -0.709 1.837 15.874 1.00 0.00 C ATOM 391 O LYS A 27 0.070 1.668 14.937 1.00 0.00 O ATOM 392 CB LYS A 27 0.492 0.641 17.710 1.00 0.00 C ATOM 393 CG LYS A 27 0.525 1.335 19.062 1.00 0.00 C ATOM 394 CD LYS A 27 0.415 2.844 18.918 1.00 0.00 C ATOM 395 CE LYS A 27 1.724 3.458 18.450 1.00 0.00 C ATOM 396 NZ LYS A 27 2.885 2.953 19.233 1.00 0.00 N ATOM 0 H LYS A 27 -0.652 -0.877 15.722 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.602 1.132 17.680 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.702 -0.419 17.850 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.289 1.044 17.084 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.294 0.967 19.681 1.00 0.00 H new ATOM 0 HG3 LYS A 27 1.452 1.085 19.578 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.375 3.086 18.207 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.129 3.281 19.874 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.873 3.234 17.394 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.669 4.543 18.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.628 3.681 19.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.580 2.732 20.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.259 2.093 18.783 1.00 0.00 H new ATOM 410 N PHE A 28 -1.467 2.921 16.003 1.00 0.00 N ATOM 411 CA PHE A 28 -1.443 4.002 15.022 1.00 0.00 C ATOM 412 C PHE A 28 -0.166 4.834 15.153 1.00 0.00 C ATOM 413 O PHE A 28 0.011 5.555 16.135 1.00 0.00 O ATOM 414 CB PHE A 28 -2.665 4.903 15.213 1.00 0.00 C ATOM 415 CG PHE A 28 -2.730 6.050 14.243 1.00 0.00 C ATOM 416 CD1 PHE A 28 -2.390 5.872 12.911 1.00 0.00 C ATOM 417 CD2 PHE A 28 -3.134 7.308 14.665 1.00 0.00 C ATOM 418 CE1 PHE A 28 -2.450 6.926 12.019 1.00 0.00 C ATOM 419 CE2 PHE A 28 -3.196 8.365 13.778 1.00 0.00 C ATOM 420 CZ PHE A 28 -2.855 8.174 12.453 1.00 0.00 C ATOM 0 H PHE A 28 -2.109 3.075 16.781 1.00 0.00 H new ATOM 0 HA PHE A 28 -1.465 3.559 14.026 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.568 4.301 15.111 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -2.658 5.298 16.229 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.075 4.898 12.566 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.403 7.463 15.699 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.181 6.775 10.984 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.511 9.340 14.120 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.905 8.999 11.757 1.00 0.00 H new ATOM 430 N PRO A 29 0.743 4.756 14.162 1.00 0.00 N ATOM 431 CA PRO A 29 2.000 5.517 14.182 1.00 0.00 C ATOM 432 C PRO A 29 1.763 7.024 14.222 1.00 0.00 C ATOM 433 O PRO A 29 0.657 7.480 14.514 1.00 0.00 O ATOM 434 CB PRO A 29 2.688 5.119 12.870 1.00 0.00 C ATOM 435 CG PRO A 29 2.044 3.835 12.473 1.00 0.00 C ATOM 436 CD PRO A 29 0.625 3.929 12.950 1.00 0.00 C ATOM 0 HA PRO A 29 2.592 5.296 15.070 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.551 5.883 12.105 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.762 4.996 13.009 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.086 3.693 11.393 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.554 2.985 12.926 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.022 4.392 12.205 1.00 0.00 H new ATOM 0 HD3 PRO A 29 0.206 2.947 13.170 1.00 0.00 H new ATOM 444 N SER A 30 2.807 7.791 13.924 1.00 0.00 N ATOM 445 CA SER A 30 2.714 9.247 13.929 1.00 0.00 C ATOM 446 C SER A 30 3.630 9.861 12.873 1.00 0.00 C ATOM 447 O SER A 30 3.234 10.776 12.151 1.00 0.00 O ATOM 448 CB SER A 30 3.070 9.796 15.312 1.00 0.00 C ATOM 449 OG SER A 30 2.502 11.079 15.515 1.00 0.00 O ATOM 0 H SER A 30 3.728 7.428 13.676 1.00 0.00 H new ATOM 0 HA SER A 30 1.686 9.519 13.689 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.713 9.111 16.081 1.00 0.00 H new ATOM 0 HB3 SER A 30 4.154 9.854 15.415 1.00 0.00 H new ATOM 0 HG SER A 30 2.743 11.406 16.407 1.00 0.00 H new ATOM 455 N GLU A 31 4.855 9.347 12.786 1.00 0.00 N ATOM 456 CA GLU A 31 5.833 9.852 11.828 1.00 0.00 C ATOM 457 C GLU A 31 5.444 9.493 10.396 1.00 0.00 C ATOM 458 O GLU A 31 4.774 8.489 10.155 1.00 0.00 O ATOM 459 CB GLU A 31 7.220 9.291 12.147 1.00 0.00 C ATOM 460 CG GLU A 31 8.282 10.363 12.330 1.00 0.00 C ATOM 461 CD GLU A 31 8.288 10.946 13.729 1.00 0.00 C ATOM 462 OE1 GLU A 31 8.911 10.337 14.623 1.00 0.00 O ATOM 463 OE2 GLU A 31 7.670 12.013 13.931 1.00 0.00 O ATOM 0 H GLU A 31 5.193 8.581 13.368 1.00 0.00 H new ATOM 0 HA GLU A 31 5.854 10.939 11.912 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.160 8.692 13.055 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.526 8.622 11.343 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.262 9.939 12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.114 11.162 11.608 1.00 0.00 H new ATOM 470 N TYR A 32 5.872 10.324 9.449 1.00 0.00 N ATOM 471 CA TYR A 32 5.584 10.098 8.040 1.00 0.00 C ATOM 472 C TYR A 32 6.693 10.676 7.165 1.00 0.00 C ATOM 473 O TYR A 32 6.985 11.867 7.243 1.00 0.00 O ATOM 474 CB TYR A 32 4.227 10.713 7.663 1.00 0.00 C ATOM 475 CG TYR A 32 4.265 12.207 7.404 1.00 0.00 C ATOM 476 CD1 TYR A 32 4.702 12.709 6.182 1.00 0.00 C ATOM 477 CD2 TYR A 32 3.860 13.113 8.376 1.00 0.00 C ATOM 478 CE1 TYR A 32 4.745 14.069 5.943 1.00 0.00 C ATOM 479 CE2 TYR A 32 3.893 14.476 8.141 1.00 0.00 C ATOM 480 CZ TYR A 32 4.337 14.948 6.923 1.00 0.00 C ATOM 481 OH TYR A 32 4.371 16.302 6.685 1.00 0.00 O ATOM 0 H TYR A 32 6.422 11.163 9.636 1.00 0.00 H new ATOM 0 HA TYR A 32 5.536 9.023 7.868 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.850 10.212 6.772 1.00 0.00 H new ATOM 0 HB3 TYR A 32 3.516 10.514 8.465 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.013 12.024 5.407 1.00 0.00 H new ATOM 0 HD2 TYR A 32 3.514 12.747 9.331 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.097 14.442 4.992 1.00 0.00 H new ATOM 0 HE2 TYR A 32 3.573 15.167 8.907 1.00 0.00 H new ATOM 0 HH TYR A 32 4.050 16.782 7.477 1.00 0.00 H new ATOM 491 N VAL A 33 7.297 9.808 6.352 1.00 0.00 N ATOM 492 CA VAL A 33 8.381 10.168 5.431 1.00 0.00 C ATOM 493 C VAL A 33 9.356 8.996 5.216 1.00 0.00 C ATOM 494 O VAL A 33 9.937 8.878 4.137 1.00 0.00 O ATOM 495 CB VAL A 33 9.186 11.420 5.865 1.00 0.00 C ATOM 496 CG1 VAL A 33 9.745 11.259 7.270 1.00 0.00 C ATOM 497 CG2 VAL A 33 10.297 11.711 4.871 1.00 0.00 C ATOM 0 H VAL A 33 7.045 8.820 6.313 1.00 0.00 H new ATOM 0 HA VAL A 33 7.877 10.411 4.495 1.00 0.00 H new ATOM 0 HB VAL A 33 8.503 12.270 5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 33 10.304 12.154 7.544 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.925 11.114 7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.407 10.394 7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.851 12.593 5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 33 10.972 10.857 4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.866 11.892 3.886 1.00 0.00 H new ATOM 507 N PRO A 34 9.579 8.115 6.222 1.00 0.00 N ATOM 508 CA PRO A 34 10.523 6.999 6.078 1.00 0.00 C ATOM 509 C PRO A 34 10.064 5.968 5.050 1.00 0.00 C ATOM 510 O PRO A 34 10.851 5.125 4.618 1.00 0.00 O ATOM 511 CB PRO A 34 10.575 6.370 7.478 1.00 0.00 C ATOM 512 CG PRO A 34 10.003 7.402 8.387 1.00 0.00 C ATOM 513 CD PRO A 34 8.979 8.129 7.569 1.00 0.00 C ATOM 0 HA PRO A 34 11.492 7.346 5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 34 9.998 5.446 7.517 1.00 0.00 H new ATOM 0 HB3 PRO A 34 11.598 6.119 7.760 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.550 6.944 9.266 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.776 8.083 8.744 1.00 0.00 H new ATOM 0 HD2 PRO A 34 8.012 7.626 7.588 1.00 0.00 H new ATOM 0 HD3 PRO A 34 8.817 9.144 7.931 1.00 0.00 H new ATOM 521 N THR A 35 8.795 6.037 4.654 1.00 0.00 N ATOM 522 CA THR A 35 8.258 5.095 3.678 1.00 0.00 C ATOM 523 C THR A 35 9.153 5.026 2.444 1.00 0.00 C ATOM 524 O THR A 35 9.387 6.030 1.771 1.00 0.00 O ATOM 525 CB THR A 35 6.830 5.475 3.265 1.00 0.00 C ATOM 526 OG1 THR A 35 5.937 5.358 4.360 1.00 0.00 O ATOM 527 CG2 THR A 35 6.288 4.613 2.145 1.00 0.00 C ATOM 0 H THR A 35 8.126 6.729 4.991 1.00 0.00 H new ATOM 0 HA THR A 35 8.230 4.113 4.151 1.00 0.00 H new ATOM 0 HB THR A 35 6.896 6.507 2.919 1.00 0.00 H new ATOM 0 HG1 THR A 35 5.211 4.743 4.125 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.275 4.931 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.925 4.716 1.266 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.274 3.570 2.463 1.00 0.00 H new ATOM 535 N VAL A 36 9.649 3.831 2.161 1.00 0.00 N ATOM 536 CA VAL A 36 10.505 3.602 1.007 1.00 0.00 C ATOM 537 C VAL A 36 10.419 2.138 0.590 1.00 0.00 C ATOM 538 O VAL A 36 10.197 1.825 -0.579 1.00 0.00 O ATOM 539 CB VAL A 36 11.973 3.987 1.305 1.00 0.00 C ATOM 540 CG1 VAL A 36 12.421 3.405 2.636 1.00 0.00 C ATOM 541 CG2 VAL A 36 12.900 3.543 0.180 1.00 0.00 C ATOM 0 H VAL A 36 9.471 2.997 2.721 1.00 0.00 H new ATOM 0 HA VAL A 36 10.157 4.236 0.192 1.00 0.00 H new ATOM 0 HB VAL A 36 12.027 5.074 1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.456 3.688 2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.787 3.791 3.434 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.342 2.318 2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.925 3.828 0.419 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.842 2.461 0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.598 4.023 -0.751 1.00 0.00 H new ATOM 551 N PHE A 37 10.569 1.248 1.564 1.00 0.00 N ATOM 552 CA PHE A 37 10.476 -0.181 1.314 1.00 0.00 C ATOM 553 C PHE A 37 10.480 -0.964 2.622 1.00 0.00 C ATOM 554 O PHE A 37 11.535 -1.334 3.132 1.00 0.00 O ATOM 555 CB PHE A 37 11.630 -0.642 0.428 1.00 0.00 C ATOM 556 CG PHE A 37 11.471 -2.047 -0.073 1.00 0.00 C ATOM 557 CD1 PHE A 37 10.362 -2.407 -0.822 1.00 0.00 C ATOM 558 CD2 PHE A 37 12.426 -3.008 0.210 1.00 0.00 C ATOM 559 CE1 PHE A 37 10.212 -3.701 -1.282 1.00 0.00 C ATOM 560 CE2 PHE A 37 12.281 -4.304 -0.248 1.00 0.00 C ATOM 561 CZ PHE A 37 11.172 -4.650 -0.995 1.00 0.00 C ATOM 0 H PHE A 37 10.756 1.494 2.536 1.00 0.00 H new ATOM 0 HA PHE A 37 9.534 -0.373 0.800 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.716 0.032 -0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 37 12.562 -0.567 0.989 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.607 -1.668 -1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 37 13.294 -2.742 0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.344 -3.970 -1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 37 13.034 -5.045 -0.022 1.00 0.00 H new ATOM 0 HZ PHE A 37 11.056 -5.662 -1.354 1.00 0.00 H new ATOM 571 N ASP A 38 9.293 -1.217 3.158 1.00 0.00 N ATOM 572 CA ASP A 38 9.165 -1.974 4.397 1.00 0.00 C ATOM 573 C ASP A 38 8.323 -3.224 4.170 1.00 0.00 C ATOM 574 O ASP A 38 7.139 -3.135 3.844 1.00 0.00 O ATOM 575 CB ASP A 38 8.542 -1.109 5.494 1.00 0.00 C ATOM 576 CG ASP A 38 7.419 -0.232 4.976 1.00 0.00 C ATOM 577 OD1 ASP A 38 7.711 0.731 4.236 1.00 0.00 O ATOM 578 OD2 ASP A 38 6.248 -0.506 5.315 1.00 0.00 O ATOM 0 H ASP A 38 8.407 -0.910 2.756 1.00 0.00 H new ATOM 0 HA ASP A 38 10.161 -2.277 4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.160 -1.753 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.314 -0.480 5.938 1.00 0.00 H new ATOM 583 N ASN A 39 8.947 -4.388 4.321 1.00 0.00 N ATOM 584 CA ASN A 39 8.262 -5.653 4.095 1.00 0.00 C ATOM 585 C ASN A 39 7.950 -6.366 5.407 1.00 0.00 C ATOM 586 O ASN A 39 8.797 -6.462 6.294 1.00 0.00 O ATOM 587 CB ASN A 39 9.116 -6.556 3.204 1.00 0.00 C ATOM 588 CG ASN A 39 8.280 -7.509 2.375 1.00 0.00 C ATOM 589 OD1 ASN A 39 8.059 -8.710 2.894 1.00 0.00 O flip ATOM 590 ND2 ASN A 39 7.837 -7.169 1.280 1.00 0.00 N flip ATOM 0 H ASN A 39 9.924 -4.480 4.598 1.00 0.00 H new ATOM 0 HA ASN A 39 7.316 -5.436 3.599 1.00 0.00 H new ATOM 0 HB2 ASN A 39 9.722 -5.939 2.541 1.00 0.00 H new ATOM 0 HB3 ASN A 39 9.805 -7.128 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.031 -6.235 0.919 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.275 -7.821 0.733 1.00 0.00 H new ATOM 597 N TYR A 40 6.728 -6.880 5.508 1.00 0.00 N ATOM 598 CA TYR A 40 6.293 -7.612 6.692 1.00 0.00 C ATOM 599 C TYR A 40 5.577 -8.897 6.288 1.00 0.00 C ATOM 600 O TYR A 40 5.111 -9.025 5.157 1.00 0.00 O ATOM 601 CB TYR A 40 5.357 -6.749 7.541 1.00 0.00 C ATOM 602 CG TYR A 40 5.839 -5.330 7.734 1.00 0.00 C ATOM 603 CD1 TYR A 40 6.748 -5.018 8.736 1.00 0.00 C ATOM 604 CD2 TYR A 40 5.378 -4.302 6.922 1.00 0.00 C ATOM 605 CE1 TYR A 40 7.188 -3.722 8.922 1.00 0.00 C ATOM 606 CE2 TYR A 40 5.815 -3.003 7.100 1.00 0.00 C ATOM 607 CZ TYR A 40 6.719 -2.718 8.101 1.00 0.00 C ATOM 608 OH TYR A 40 7.158 -1.427 8.282 1.00 0.00 O ATOM 0 H TYR A 40 6.018 -6.802 4.780 1.00 0.00 H new ATOM 0 HA TYR A 40 7.175 -7.864 7.280 1.00 0.00 H new ATOM 0 HB2 TYR A 40 4.373 -6.727 7.072 1.00 0.00 H new ATOM 0 HB3 TYR A 40 5.234 -7.217 8.518 1.00 0.00 H new ATOM 0 HD1 TYR A 40 7.117 -5.802 9.381 1.00 0.00 H new ATOM 0 HD2 TYR A 40 4.667 -4.521 6.139 1.00 0.00 H new ATOM 0 HE1 TYR A 40 7.895 -3.496 9.706 1.00 0.00 H new ATOM 0 HE2 TYR A 40 5.450 -2.215 6.458 1.00 0.00 H new ATOM 0 HH TYR A 40 6.835 -0.866 7.547 1.00 0.00 H new ATOM 618 N ALA A 41 5.484 -9.843 7.217 1.00 0.00 N ATOM 619 CA ALA A 41 4.798 -11.100 6.948 1.00 0.00 C ATOM 620 C ALA A 41 3.777 -11.395 8.043 1.00 0.00 C ATOM 621 O ALA A 41 4.130 -11.527 9.215 1.00 0.00 O ATOM 622 CB ALA A 41 5.802 -12.237 6.819 1.00 0.00 C ATOM 0 H ALA A 41 5.873 -9.764 8.157 1.00 0.00 H new ATOM 0 HA ALA A 41 4.264 -11.010 6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.273 -13.169 6.618 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.488 -12.025 5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.365 -12.332 7.747 1.00 0.00 H new ATOM 628 N VAL A 42 2.510 -11.488 7.653 1.00 0.00 N ATOM 629 CA VAL A 42 1.432 -11.742 8.603 1.00 0.00 C ATOM 630 C VAL A 42 0.963 -13.195 8.515 1.00 0.00 C ATOM 631 O VAL A 42 0.889 -13.773 7.432 1.00 0.00 O ATOM 632 CB VAL A 42 0.244 -10.765 8.366 1.00 0.00 C ATOM 633 CG1 VAL A 42 -1.066 -11.267 8.975 1.00 0.00 C ATOM 634 CG2 VAL A 42 0.588 -9.393 8.926 1.00 0.00 C ATOM 0 H VAL A 42 2.204 -11.391 6.685 1.00 0.00 H new ATOM 0 HA VAL A 42 1.818 -11.569 9.607 1.00 0.00 H new ATOM 0 HB VAL A 42 0.088 -10.702 7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.859 -10.545 8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.330 -12.226 8.530 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.944 -11.388 10.051 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.246 -8.712 8.758 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.780 -9.474 9.996 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.477 -9.008 8.426 1.00 0.00 H new ATOM 644 N THR A 43 0.644 -13.767 9.672 1.00 0.00 N ATOM 645 CA THR A 43 0.168 -15.142 9.750 1.00 0.00 C ATOM 646 C THR A 43 -1.334 -15.178 10.007 1.00 0.00 C ATOM 647 O THR A 43 -1.799 -14.776 11.074 1.00 0.00 O ATOM 648 CB THR A 43 0.897 -15.882 10.870 1.00 0.00 C ATOM 649 OG1 THR A 43 2.294 -15.896 10.637 1.00 0.00 O ATOM 650 CG2 THR A 43 0.444 -17.317 11.038 1.00 0.00 C ATOM 0 H THR A 43 0.708 -13.295 10.574 1.00 0.00 H new ATOM 0 HA THR A 43 0.372 -15.631 8.797 1.00 0.00 H new ATOM 0 HB THR A 43 0.654 -15.334 11.781 1.00 0.00 H new ATOM 0 HG1 THR A 43 2.743 -16.373 11.366 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.003 -17.782 11.850 1.00 0.00 H new ATOM 0 HG22 THR A 43 -0.620 -17.338 11.272 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.623 -17.866 10.113 1.00 0.00 H new ATOM 658 N VAL A 44 -2.088 -15.663 9.028 1.00 0.00 N ATOM 659 CA VAL A 44 -3.535 -15.754 9.158 1.00 0.00 C ATOM 660 C VAL A 44 -4.022 -17.173 8.891 1.00 0.00 C ATOM 661 O VAL A 44 -3.357 -17.948 8.205 1.00 0.00 O ATOM 662 CB VAL A 44 -4.252 -14.794 8.192 1.00 0.00 C ATOM 663 CG1 VAL A 44 -5.704 -14.618 8.602 1.00 0.00 C ATOM 664 CG2 VAL A 44 -3.536 -13.453 8.138 1.00 0.00 C ATOM 0 H VAL A 44 -1.721 -15.999 8.137 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.775 -15.472 10.183 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.230 -15.227 7.192 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.198 -13.936 7.909 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.208 -15.584 8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.750 -14.207 9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.059 -12.789 7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.523 -13.007 9.133 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.513 -13.601 7.793 1.00 0.00 H new ATOM 674 N MET A 45 -5.185 -17.507 9.437 1.00 0.00 N ATOM 675 CA MET A 45 -5.762 -18.829 9.239 1.00 0.00 C ATOM 676 C MET A 45 -6.671 -18.834 8.016 1.00 0.00 C ATOM 677 O MET A 45 -7.874 -18.592 8.118 1.00 0.00 O ATOM 678 CB MET A 45 -6.541 -19.261 10.483 1.00 0.00 C ATOM 679 CG MET A 45 -5.748 -19.116 11.772 1.00 0.00 C ATOM 680 SD MET A 45 -4.233 -20.097 11.772 1.00 0.00 S ATOM 681 CE MET A 45 -2.995 -18.814 11.941 1.00 0.00 C ATOM 0 H MET A 45 -5.745 -16.883 10.018 1.00 0.00 H new ATOM 0 HA MET A 45 -4.952 -19.539 9.072 1.00 0.00 H new ATOM 0 HB2 MET A 45 -7.452 -18.667 10.557 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.847 -20.301 10.368 1.00 0.00 H new ATOM 0 HG2 MET A 45 -5.496 -18.066 11.923 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.372 -19.418 12.613 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.193 -19.165 12.590 1.00 0.00 H new ATOM 0 HE2 MET A 45 -2.587 -18.570 10.960 1.00 0.00 H new ATOM 0 HE3 MET A 45 -3.450 -17.924 12.376 1.00 0.00 H new ATOM 691 N ILE A 46 -6.079 -19.108 6.859 1.00 0.00 N ATOM 692 CA ILE A 46 -6.816 -19.126 5.603 1.00 0.00 C ATOM 693 C ILE A 46 -7.111 -20.554 5.154 1.00 0.00 C ATOM 694 O ILE A 46 -6.211 -21.391 5.087 1.00 0.00 O ATOM 695 CB ILE A 46 -6.034 -18.406 4.488 1.00 0.00 C ATOM 696 CG1 ILE A 46 -5.554 -17.037 4.972 1.00 0.00 C ATOM 697 CG2 ILE A 46 -6.894 -18.258 3.244 1.00 0.00 C ATOM 698 CD1 ILE A 46 -4.632 -16.340 3.995 1.00 0.00 C ATOM 0 H ILE A 46 -5.086 -19.322 6.766 1.00 0.00 H new ATOM 0 HA ILE A 46 -7.756 -18.603 5.781 1.00 0.00 H new ATOM 0 HB ILE A 46 -5.162 -19.009 4.234 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -6.420 -16.402 5.158 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -5.037 -17.158 5.924 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.325 -17.747 2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -7.191 -19.244 2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.784 -17.676 3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.331 -15.375 4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.748 -16.955 3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.152 -16.187 3.049 1.00 0.00 H new ATOM 710 N GLY A 47 -8.373 -20.821 4.834 1.00 0.00 N ATOM 711 CA GLY A 47 -8.759 -22.144 4.379 1.00 0.00 C ATOM 712 C GLY A 47 -8.521 -23.219 5.422 1.00 0.00 C ATOM 713 O GLY A 47 -8.429 -24.401 5.093 1.00 0.00 O ATOM 0 H GLY A 47 -9.135 -20.145 4.882 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.815 -22.136 4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.199 -22.390 3.477 1.00 0.00 H new ATOM 717 N GLY A 48 -8.426 -22.811 6.683 1.00 0.00 N ATOM 718 CA GLY A 48 -8.195 -23.765 7.752 1.00 0.00 C ATOM 719 C GLY A 48 -6.728 -24.121 7.917 1.00 0.00 C ATOM 720 O GLY A 48 -6.393 -25.089 8.600 1.00 0.00 O ATOM 0 H GLY A 48 -8.505 -21.839 6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.572 -23.353 8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.764 -24.673 7.552 1.00 0.00 H new ATOM 724 N GLU A 49 -5.851 -23.339 7.290 1.00 0.00 N ATOM 725 CA GLU A 49 -4.415 -23.575 7.378 1.00 0.00 C ATOM 726 C GLU A 49 -3.675 -22.268 7.664 1.00 0.00 C ATOM 727 O GLU A 49 -3.891 -21.267 6.982 1.00 0.00 O ATOM 728 CB GLU A 49 -3.898 -24.189 6.073 1.00 0.00 C ATOM 729 CG GLU A 49 -3.761 -25.703 6.118 1.00 0.00 C ATOM 730 CD GLU A 49 -3.512 -26.305 4.748 1.00 0.00 C ATOM 731 OE1 GLU A 49 -3.316 -25.532 3.787 1.00 0.00 O ATOM 732 OE2 GLU A 49 -3.510 -27.549 4.637 1.00 0.00 O ATOM 0 H GLU A 49 -6.112 -22.537 6.716 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.230 -24.271 8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.575 -23.919 5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.927 -23.753 5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.940 -25.971 6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.668 -26.134 6.541 1.00 0.00 H new ATOM 739 N PRO A 50 -2.794 -22.252 8.679 1.00 0.00 N ATOM 740 CA PRO A 50 -2.031 -21.051 9.037 1.00 0.00 C ATOM 741 C PRO A 50 -1.211 -20.523 7.863 1.00 0.00 C ATOM 742 O PRO A 50 -0.078 -20.951 7.640 1.00 0.00 O ATOM 743 CB PRO A 50 -1.114 -21.525 10.169 1.00 0.00 C ATOM 744 CG PRO A 50 -1.786 -22.734 10.722 1.00 0.00 C ATOM 745 CD PRO A 50 -2.470 -23.391 9.556 1.00 0.00 C ATOM 0 HA PRO A 50 -2.681 -20.225 9.327 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.117 -21.762 9.798 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.996 -20.755 10.931 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.063 -23.408 11.182 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.505 -22.463 11.495 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.819 -24.111 9.059 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.365 -23.931 9.865 1.00 0.00 H new ATOM 753 N TYR A 51 -1.800 -19.600 7.106 1.00 0.00 N ATOM 754 CA TYR A 51 -1.132 -19.018 5.948 1.00 0.00 C ATOM 755 C TYR A 51 -0.197 -17.889 6.365 1.00 0.00 C ATOM 756 O TYR A 51 -0.089 -17.563 7.548 1.00 0.00 O ATOM 757 CB TYR A 51 -2.166 -18.490 4.951 1.00 0.00 C ATOM 758 CG TYR A 51 -2.672 -19.537 3.983 1.00 0.00 C ATOM 759 CD1 TYR A 51 -2.753 -20.873 4.355 1.00 0.00 C ATOM 760 CD2 TYR A 51 -3.074 -19.188 2.699 1.00 0.00 C ATOM 761 CE1 TYR A 51 -3.217 -21.832 3.475 1.00 0.00 C ATOM 762 CE2 TYR A 51 -3.540 -20.141 1.813 1.00 0.00 C ATOM 763 CZ TYR A 51 -3.610 -21.461 2.206 1.00 0.00 C ATOM 764 OH TYR A 51 -4.071 -22.413 1.326 1.00 0.00 O ATOM 0 H TYR A 51 -2.739 -19.240 7.275 1.00 0.00 H new ATOM 0 HA TYR A 51 -0.539 -19.800 5.474 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -3.012 -18.080 5.502 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -1.725 -17.669 4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -2.448 -21.167 5.349 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -3.021 -18.155 2.388 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -3.272 -22.867 3.779 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -3.848 -19.853 0.818 1.00 0.00 H new ATOM 0 HH TYR A 51 -4.307 -21.986 0.476 1.00 0.00 H new ATOM 774 N THR A 52 0.472 -17.292 5.384 1.00 0.00 N ATOM 775 CA THR A 52 1.395 -16.194 5.644 1.00 0.00 C ATOM 776 C THR A 52 1.272 -15.113 4.573 1.00 0.00 C ATOM 777 O THR A 52 1.827 -15.241 3.482 1.00 0.00 O ATOM 778 CB THR A 52 2.833 -16.712 5.698 1.00 0.00 C ATOM 779 OG1 THR A 52 2.898 -17.942 6.398 1.00 0.00 O ATOM 780 CG2 THR A 52 3.790 -15.750 6.366 1.00 0.00 C ATOM 0 H THR A 52 0.392 -17.551 4.401 1.00 0.00 H new ATOM 0 HA THR A 52 1.136 -15.756 6.608 1.00 0.00 H new ATOM 0 HB THR A 52 3.135 -16.835 4.658 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.826 -18.257 6.420 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.792 -16.178 6.371 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.801 -14.808 5.818 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.468 -15.569 7.391 1.00 0.00 H new ATOM 788 N LEU A 53 0.542 -14.050 4.892 1.00 0.00 N ATOM 789 CA LEU A 53 0.343 -12.949 3.955 1.00 0.00 C ATOM 790 C LEU A 53 1.631 -12.155 3.761 1.00 0.00 C ATOM 791 O LEU A 53 2.324 -11.832 4.726 1.00 0.00 O ATOM 792 CB LEU A 53 -0.769 -12.025 4.457 1.00 0.00 C ATOM 793 CG LEU A 53 -0.936 -10.722 3.673 1.00 0.00 C ATOM 794 CD1 LEU A 53 -1.318 -11.014 2.231 1.00 0.00 C ATOM 795 CD2 LEU A 53 -1.977 -9.831 4.334 1.00 0.00 C ATOM 0 H LEU A 53 0.078 -13.927 5.792 1.00 0.00 H new ATOM 0 HA LEU A 53 0.053 -13.371 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.712 -12.570 4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.572 -11.780 5.501 1.00 0.00 H new ATOM 0 HG LEU A 53 0.017 -10.193 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.433 -10.076 1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.537 -11.612 1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -2.259 -11.564 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.082 -8.909 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.935 -10.351 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.661 -9.594 5.350 1.00 0.00 H new ATOM 807 N GLY A 54 1.945 -11.843 2.507 1.00 0.00 N ATOM 808 CA GLY A 54 3.147 -11.085 2.208 1.00 0.00 C ATOM 809 C GLY A 54 2.868 -9.603 2.050 1.00 0.00 C ATOM 810 O GLY A 54 2.194 -9.189 1.106 1.00 0.00 O ATOM 0 H GLY A 54 1.388 -12.102 1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 54 3.875 -11.232 3.006 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.597 -11.468 1.292 1.00 0.00 H new ATOM 814 N LEU A 55 3.385 -8.802 2.977 1.00 0.00 N ATOM 815 CA LEU A 55 3.175 -7.359 2.948 1.00 0.00 C ATOM 816 C LEU A 55 4.342 -6.640 2.275 1.00 0.00 C ATOM 817 O LEU A 55 5.506 -6.910 2.570 1.00 0.00 O ATOM 818 CB LEU A 55 2.986 -6.829 4.371 1.00 0.00 C ATOM 819 CG LEU A 55 1.627 -7.143 5.002 1.00 0.00 C ATOM 820 CD1 LEU A 55 0.499 -6.741 4.063 1.00 0.00 C ATOM 821 CD2 LEU A 55 1.529 -8.620 5.354 1.00 0.00 C ATOM 0 H LEU A 55 3.953 -9.129 3.759 1.00 0.00 H new ATOM 0 HA LEU A 55 2.276 -7.162 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.769 -7.245 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.124 -5.748 4.362 1.00 0.00 H new ATOM 0 HG LEU A 55 1.532 -6.565 5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.460 -6.971 4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.557 -5.671 3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.591 -7.292 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.556 -8.824 5.801 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.645 -9.218 4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.316 -8.878 6.063 1.00 0.00 H new ATOM 833 N PHE A 56 4.018 -5.717 1.372 1.00 0.00 N ATOM 834 CA PHE A 56 5.033 -4.947 0.659 1.00 0.00 C ATOM 835 C PHE A 56 4.629 -3.478 0.555 1.00 0.00 C ATOM 836 O PHE A 56 3.494 -3.163 0.197 1.00 0.00 O ATOM 837 CB PHE A 56 5.244 -5.512 -0.749 1.00 0.00 C ATOM 838 CG PHE A 56 6.141 -6.715 -0.801 1.00 0.00 C ATOM 839 CD1 PHE A 56 5.683 -7.955 -0.383 1.00 0.00 C ATOM 840 CD2 PHE A 56 7.432 -6.613 -1.296 1.00 0.00 C ATOM 841 CE1 PHE A 56 6.503 -9.067 -0.441 1.00 0.00 C ATOM 842 CE2 PHE A 56 8.257 -7.721 -1.353 1.00 0.00 C ATOM 843 CZ PHE A 56 7.791 -8.949 -0.926 1.00 0.00 C ATOM 0 H PHE A 56 3.058 -5.484 1.117 1.00 0.00 H new ATOM 0 HA PHE A 56 5.963 -5.021 1.223 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.275 -5.777 -1.171 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.665 -4.731 -1.382 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.675 -8.054 -0.008 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.797 -5.657 -1.641 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.137 -10.027 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 56 9.264 -7.626 -1.731 1.00 0.00 H new ATOM 0 HZ PHE A 56 8.433 -9.816 -0.971 1.00 0.00 H new ATOM 853 N ASP A 57 5.568 -2.583 0.847 1.00 0.00 N ATOM 854 CA ASP A 57 5.311 -1.148 0.759 1.00 0.00 C ATOM 855 C ASP A 57 6.224 -0.499 -0.277 1.00 0.00 C ATOM 856 O ASP A 57 7.446 -0.618 -0.202 1.00 0.00 O ATOM 857 CB ASP A 57 5.514 -0.483 2.123 1.00 0.00 C ATOM 858 CG ASP A 57 4.802 0.852 2.227 1.00 0.00 C ATOM 859 OD1 ASP A 57 4.258 1.316 1.203 1.00 0.00 O ATOM 860 OD2 ASP A 57 4.787 1.433 3.333 1.00 0.00 O ATOM 0 H ASP A 57 6.513 -2.825 1.146 1.00 0.00 H new ATOM 0 HA ASP A 57 4.276 -1.008 0.448 1.00 0.00 H new ATOM 0 HB2 ASP A 57 5.150 -1.148 2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 57 6.580 -0.338 2.298 1.00 0.00 H new ATOM 865 N THR A 58 5.623 0.181 -1.249 1.00 0.00 N ATOM 866 CA THR A 58 6.388 0.843 -2.299 1.00 0.00 C ATOM 867 C THR A 58 6.627 2.310 -1.956 1.00 0.00 C ATOM 868 O THR A 58 6.116 2.816 -0.957 1.00 0.00 O ATOM 869 CB THR A 58 5.660 0.736 -3.641 1.00 0.00 C ATOM 870 OG1 THR A 58 4.474 1.511 -3.630 1.00 0.00 O ATOM 871 CG2 THR A 58 5.280 -0.681 -4.010 1.00 0.00 C ATOM 0 H THR A 58 4.612 0.288 -1.331 1.00 0.00 H new ATOM 0 HA THR A 58 7.353 0.342 -2.377 1.00 0.00 H new ATOM 0 HB THR A 58 6.369 1.106 -4.382 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.710 0.936 -3.416 1.00 0.00 H new ATOM 0 HG21 THR A 58 4.768 -0.682 -4.972 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.179 -1.293 -4.077 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.619 -1.091 -3.247 1.00 0.00 H new ATOM 879 N ALA A 59 7.407 2.985 -2.793 1.00 0.00 N ATOM 880 CA ALA A 59 7.715 4.394 -2.584 1.00 0.00 C ATOM 881 C ALA A 59 7.140 5.251 -3.706 1.00 0.00 C ATOM 882 O ALA A 59 7.366 4.980 -4.886 1.00 0.00 O ATOM 883 CB ALA A 59 9.219 4.597 -2.483 1.00 0.00 C ATOM 0 H ALA A 59 7.838 2.578 -3.623 1.00 0.00 H new ATOM 0 HA ALA A 59 7.254 4.707 -1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.434 5.654 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.609 4.020 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.694 4.263 -3.405 1.00 0.00 H new ATOM 889 N GLY A 60 6.396 6.286 -3.333 1.00 0.00 N ATOM 890 CA GLY A 60 5.807 7.165 -4.324 1.00 0.00 C ATOM 891 C GLY A 60 6.854 7.927 -5.111 1.00 0.00 C ATOM 892 O GLY A 60 7.943 7.414 -5.368 1.00 0.00 O ATOM 0 H GLY A 60 6.191 6.531 -2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 60 5.196 6.578 -5.010 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.141 7.872 -3.829 1.00 0.00 H new ATOM 896 N GLN A 61 6.526 9.157 -5.493 1.00 0.00 N ATOM 897 CA GLN A 61 7.450 9.992 -6.250 1.00 0.00 C ATOM 898 C GLN A 61 7.990 9.245 -7.465 1.00 0.00 C ATOM 899 O GLN A 61 7.556 8.132 -7.764 1.00 0.00 O ATOM 900 CB GLN A 61 8.607 10.442 -5.355 1.00 0.00 C ATOM 901 CG GLN A 61 8.166 10.902 -3.975 1.00 0.00 C ATOM 902 CD GLN A 61 7.173 12.047 -4.031 1.00 0.00 C ATOM 903 OE1 GLN A 61 6.019 11.865 -4.419 1.00 0.00 O ATOM 904 NE2 GLN A 61 7.617 13.234 -3.637 1.00 0.00 N ATOM 0 H GLN A 61 5.628 9.597 -5.291 1.00 0.00 H new ATOM 0 HA GLN A 61 6.907 10.869 -6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 61 9.312 9.618 -5.246 1.00 0.00 H new ATOM 0 HB3 GLN A 61 9.140 11.256 -5.847 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.718 10.063 -3.443 1.00 0.00 H new ATOM 0 HG3 GLN A 61 9.040 11.212 -3.403 1.00 0.00 H new ATOM 0 HE21 GLN A 61 8.582 13.339 -3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.993 14.041 -3.648 1.00 0.00 H new ATOM 913 N GLU A 62 8.939 9.864 -8.161 1.00 0.00 N ATOM 914 CA GLU A 62 9.536 9.261 -9.347 1.00 0.00 C ATOM 915 C GLU A 62 10.998 8.893 -9.104 1.00 0.00 C ATOM 916 O GLU A 62 11.555 8.038 -9.793 1.00 0.00 O ATOM 917 CB GLU A 62 9.436 10.221 -10.535 1.00 0.00 C ATOM 918 CG GLU A 62 9.707 9.558 -11.876 1.00 0.00 C ATOM 919 CD GLU A 62 10.181 10.539 -12.930 1.00 0.00 C ATOM 920 OE1 GLU A 62 10.968 11.446 -12.587 1.00 0.00 O ATOM 921 OE2 GLU A 62 9.769 10.398 -14.101 1.00 0.00 O ATOM 0 H GLU A 62 9.311 10.784 -7.923 1.00 0.00 H new ATOM 0 HA GLU A 62 8.985 8.348 -9.571 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.440 10.663 -10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.144 11.037 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.459 8.780 -11.746 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.798 9.068 -12.225 1.00 0.00 H new ATOM 928 N ASP A 63 11.616 9.545 -8.125 1.00 0.00 N ATOM 929 CA ASP A 63 13.016 9.297 -7.802 1.00 0.00 C ATOM 930 C ASP A 63 13.265 7.820 -7.511 1.00 0.00 C ATOM 931 O ASP A 63 14.359 7.307 -7.747 1.00 0.00 O ATOM 932 CB ASP A 63 13.434 10.140 -6.597 1.00 0.00 C ATOM 933 CG ASP A 63 14.469 11.189 -6.955 1.00 0.00 C ATOM 934 OD1 ASP A 63 14.668 11.439 -8.162 1.00 0.00 O ATOM 935 OD2 ASP A 63 15.079 11.761 -6.027 1.00 0.00 O ATOM 0 H ASP A 63 11.168 10.251 -7.540 1.00 0.00 H new ATOM 0 HA ASP A 63 13.615 9.579 -8.668 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.555 10.629 -6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.836 9.487 -5.822 1.00 0.00 H new ATOM 940 N TYR A 64 12.247 7.144 -6.991 1.00 0.00 N ATOM 941 CA TYR A 64 12.359 5.728 -6.662 1.00 0.00 C ATOM 942 C TYR A 64 11.884 4.855 -7.821 1.00 0.00 C ATOM 943 O TYR A 64 11.527 3.693 -7.628 1.00 0.00 O ATOM 944 CB TYR A 64 11.546 5.415 -5.405 1.00 0.00 C ATOM 945 CG TYR A 64 11.968 6.212 -4.191 1.00 0.00 C ATOM 946 CD1 TYR A 64 11.735 7.580 -4.118 1.00 0.00 C ATOM 947 CD2 TYR A 64 12.593 5.596 -3.115 1.00 0.00 C ATOM 948 CE1 TYR A 64 12.117 8.311 -3.010 1.00 0.00 C ATOM 949 CE2 TYR A 64 12.978 6.320 -2.002 1.00 0.00 C ATOM 950 CZ TYR A 64 12.738 7.677 -1.954 1.00 0.00 C ATOM 951 OH TYR A 64 13.120 8.401 -0.845 1.00 0.00 O ATOM 0 H TYR A 64 11.335 7.553 -6.788 1.00 0.00 H new ATOM 0 HA TYR A 64 13.410 5.505 -6.476 1.00 0.00 H new ATOM 0 HB2 TYR A 64 10.493 5.609 -5.607 1.00 0.00 H new ATOM 0 HB3 TYR A 64 11.637 4.352 -5.180 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.247 8.080 -4.942 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.782 4.533 -3.148 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.930 9.374 -2.971 1.00 0.00 H new ATOM 0 HE2 TYR A 64 13.464 5.825 -1.174 1.00 0.00 H new ATOM 0 HH TYR A 64 14.082 8.288 -0.696 1.00 0.00 H new ATOM 961 N ASP A 65 11.890 5.418 -9.025 1.00 0.00 N ATOM 962 CA ASP A 65 11.456 4.691 -10.211 1.00 0.00 C ATOM 963 C ASP A 65 12.424 3.561 -10.547 1.00 0.00 C ATOM 964 O ASP A 65 12.031 2.539 -11.108 1.00 0.00 O ATOM 965 CB ASP A 65 11.337 5.648 -11.399 1.00 0.00 C ATOM 966 CG ASP A 65 12.676 6.225 -11.815 1.00 0.00 C ATOM 967 OD1 ASP A 65 13.357 6.823 -10.955 1.00 0.00 O ATOM 968 OD2 ASP A 65 13.039 6.086 -13.002 1.00 0.00 O ATOM 0 H ASP A 65 12.191 6.376 -9.204 1.00 0.00 H new ATOM 0 HA ASP A 65 10.480 4.253 -10.002 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.894 5.120 -12.244 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.659 6.461 -11.140 1.00 0.00 H new ATOM 973 N ARG A 66 13.688 3.750 -10.191 1.00 0.00 N ATOM 974 CA ARG A 66 14.719 2.757 -10.462 1.00 0.00 C ATOM 975 C ARG A 66 14.483 1.475 -9.673 1.00 0.00 C ATOM 976 O ARG A 66 14.458 0.382 -10.239 1.00 0.00 O ATOM 977 CB ARG A 66 16.093 3.327 -10.112 1.00 0.00 C ATOM 978 CG ARG A 66 16.247 4.792 -10.477 1.00 0.00 C ATOM 979 CD ARG A 66 17.518 5.030 -11.267 1.00 0.00 C ATOM 980 NE ARG A 66 17.398 6.170 -12.170 1.00 0.00 N ATOM 981 CZ ARG A 66 16.678 6.155 -13.287 1.00 0.00 C ATOM 982 NH1 ARG A 66 16.018 5.060 -13.640 1.00 0.00 N ATOM 983 NH2 ARG A 66 16.620 7.235 -14.052 1.00 0.00 N ATOM 0 H ARG A 66 14.025 4.585 -9.712 1.00 0.00 H new ATOM 0 HA ARG A 66 14.677 2.514 -11.524 1.00 0.00 H new ATOM 0 HB2 ARG A 66 16.267 3.206 -9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 66 16.860 2.749 -10.627 1.00 0.00 H new ATOM 0 HG2 ARG A 66 15.386 5.116 -11.062 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.261 5.396 -9.570 1.00 0.00 H new ATOM 0 HD2 ARG A 66 18.346 5.199 -10.578 1.00 0.00 H new ATOM 0 HD3 ARG A 66 17.759 4.136 -11.842 1.00 0.00 H new ATOM 0 HE ARG A 66 17.895 7.028 -11.930 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.062 4.227 -13.054 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.466 5.051 -14.498 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.128 8.078 -13.784 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.067 7.224 -14.909 1.00 0.00 H new ATOM 997 N LEU A 67 14.338 1.612 -8.361 1.00 0.00 N ATOM 998 CA LEU A 67 14.152 0.459 -7.491 1.00 0.00 C ATOM 999 C LEU A 67 12.679 0.240 -7.149 1.00 0.00 C ATOM 1000 O LEU A 67 12.355 -0.416 -6.159 1.00 0.00 O ATOM 1001 CB LEU A 67 14.967 0.639 -6.208 1.00 0.00 C ATOM 1002 CG LEU A 67 14.429 1.691 -5.240 1.00 0.00 C ATOM 1003 CD1 LEU A 67 13.482 1.049 -4.244 1.00 0.00 C ATOM 1004 CD2 LEU A 67 15.572 2.387 -4.518 1.00 0.00 C ATOM 0 H LEU A 67 14.346 2.510 -7.877 1.00 0.00 H new ATOM 0 HA LEU A 67 14.502 -0.424 -8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.015 -0.319 -5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.988 0.906 -6.479 1.00 0.00 H new ATOM 0 HG LEU A 67 13.880 2.440 -5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.105 1.808 -3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.647 0.594 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.013 0.283 -3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.169 3.133 -3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.149 1.652 -3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.219 2.876 -5.247 1.00 0.00 H new ATOM 1016 N ARG A 68 11.788 0.772 -7.979 1.00 0.00 N ATOM 1017 CA ARG A 68 10.354 0.640 -7.738 1.00 0.00 C ATOM 1018 C ARG A 68 9.837 -0.734 -8.160 1.00 0.00 C ATOM 1019 O ARG A 68 9.174 -1.420 -7.383 1.00 0.00 O ATOM 1020 CB ARG A 68 9.582 1.735 -8.476 1.00 0.00 C ATOM 1021 CG ARG A 68 8.717 2.585 -7.560 1.00 0.00 C ATOM 1022 CD ARG A 68 7.301 2.717 -8.093 1.00 0.00 C ATOM 1023 NE ARG A 68 7.239 3.575 -9.272 1.00 0.00 N ATOM 1024 CZ ARG A 68 6.215 3.590 -10.118 1.00 0.00 C ATOM 1025 NH1 ARG A 68 5.173 2.794 -9.913 1.00 0.00 N ATOM 1026 NH2 ARG A 68 6.233 4.399 -11.169 1.00 0.00 N ATOM 0 H ARG A 68 12.031 1.296 -8.820 1.00 0.00 H new ATOM 0 HA ARG A 68 10.193 0.748 -6.665 1.00 0.00 H new ATOM 0 HB2 ARG A 68 10.290 2.380 -8.997 1.00 0.00 H new ATOM 0 HB3 ARG A 68 8.951 1.275 -9.236 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.692 2.140 -6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 68 9.161 3.575 -7.455 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.914 1.729 -8.343 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.657 3.124 -7.314 1.00 0.00 H new ATOM 0 HE ARG A 68 8.026 4.198 -9.457 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.158 2.171 -9.106 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.387 2.806 -10.563 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.034 5.010 -11.328 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.446 4.410 -11.818 1.00 0.00 H new ATOM 1040 N PRO A 69 10.116 -1.148 -9.407 1.00 0.00 N ATOM 1041 CA PRO A 69 9.660 -2.443 -9.931 1.00 0.00 C ATOM 1042 C PRO A 69 10.184 -3.615 -9.108 1.00 0.00 C ATOM 1043 O PRO A 69 9.584 -4.690 -9.086 1.00 0.00 O ATOM 1044 CB PRO A 69 10.235 -2.483 -11.351 1.00 0.00 C ATOM 1045 CG PRO A 69 10.509 -1.059 -11.694 1.00 0.00 C ATOM 1046 CD PRO A 69 10.894 -0.397 -10.404 1.00 0.00 C ATOM 0 HA PRO A 69 8.574 -2.534 -9.899 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.145 -3.081 -11.392 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.528 -2.929 -12.051 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.310 -0.981 -12.429 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.629 -0.585 -12.130 1.00 0.00 H new ATOM 0 HD2 PRO A 69 11.966 -0.467 -10.217 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.639 0.663 -10.401 1.00 0.00 H new ATOM 1054 N LEU A 70 11.303 -3.397 -8.428 1.00 0.00 N ATOM 1055 CA LEU A 70 11.913 -4.429 -7.598 1.00 0.00 C ATOM 1056 C LEU A 70 10.896 -5.049 -6.646 1.00 0.00 C ATOM 1057 O LEU A 70 11.062 -6.184 -6.198 1.00 0.00 O ATOM 1058 CB LEU A 70 13.063 -3.838 -6.781 1.00 0.00 C ATOM 1059 CG LEU A 70 14.054 -2.978 -7.566 1.00 0.00 C ATOM 1060 CD1 LEU A 70 15.190 -2.528 -6.659 1.00 0.00 C ATOM 1061 CD2 LEU A 70 14.590 -3.742 -8.765 1.00 0.00 C ATOM 0 H LEU A 70 11.808 -2.511 -8.435 1.00 0.00 H new ATOM 0 HA LEU A 70 12.290 -5.206 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.642 -3.234 -5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.610 -4.656 -6.312 1.00 0.00 H new ATOM 0 HG LEU A 70 13.535 -2.093 -7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.890 -1.916 -7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.786 -1.943 -5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 70 15.709 -3.402 -6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.294 -3.114 -9.312 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.098 -4.644 -8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 70 13.764 -4.016 -9.421 1.00 0.00 H new ATOM 1073 N SER A 71 9.864 -4.284 -6.307 1.00 0.00 N ATOM 1074 CA SER A 71 8.855 -4.742 -5.360 1.00 0.00 C ATOM 1075 C SER A 71 7.691 -5.448 -6.049 1.00 0.00 C ATOM 1076 O SER A 71 6.730 -5.848 -5.390 1.00 0.00 O ATOM 1077 CB SER A 71 8.327 -3.556 -4.551 1.00 0.00 C ATOM 1078 OG SER A 71 8.119 -2.426 -5.381 1.00 0.00 O ATOM 0 H SER A 71 9.705 -3.346 -6.673 1.00 0.00 H new ATOM 0 HA SER A 71 9.335 -5.465 -4.700 1.00 0.00 H new ATOM 0 HB2 SER A 71 7.391 -3.831 -4.064 1.00 0.00 H new ATOM 0 HB3 SER A 71 9.035 -3.306 -3.761 1.00 0.00 H new ATOM 0 HG SER A 71 8.985 -2.049 -5.643 1.00 0.00 H new ATOM 1084 N TYR A 72 7.770 -5.612 -7.366 1.00 0.00 N ATOM 1085 CA TYR A 72 6.696 -6.259 -8.102 1.00 0.00 C ATOM 1086 C TYR A 72 7.009 -7.705 -8.551 1.00 0.00 C ATOM 1087 O TYR A 72 6.196 -8.295 -9.264 1.00 0.00 O ATOM 1088 CB TYR A 72 6.328 -5.405 -9.319 1.00 0.00 C ATOM 1089 CG TYR A 72 5.861 -4.012 -8.953 1.00 0.00 C ATOM 1090 CD1 TYR A 72 5.125 -3.792 -7.795 1.00 0.00 C ATOM 1091 CD2 TYR A 72 6.167 -2.917 -9.754 1.00 0.00 C ATOM 1092 CE1 TYR A 72 4.698 -2.524 -7.449 1.00 0.00 C ATOM 1093 CE2 TYR A 72 5.744 -1.645 -9.413 1.00 0.00 C ATOM 1094 CZ TYR A 72 5.011 -1.455 -8.261 1.00 0.00 C ATOM 1095 OH TYR A 72 4.590 -0.190 -7.919 1.00 0.00 O ATOM 0 H TYR A 72 8.558 -5.309 -7.938 1.00 0.00 H new ATOM 0 HA TYR A 72 5.858 -6.340 -7.410 1.00 0.00 H new ATOM 0 HB2 TYR A 72 7.194 -5.329 -9.977 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.542 -5.908 -9.883 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.882 -4.627 -7.154 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.743 -3.062 -10.656 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.123 -2.372 -6.548 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.987 -0.805 -10.046 1.00 0.00 H new ATOM 0 HH TYR A 72 4.298 0.286 -8.724 1.00 0.00 H new ATOM 1105 N PRO A 73 8.137 -8.343 -8.130 1.00 0.00 N ATOM 1106 CA PRO A 73 8.425 -9.724 -8.539 1.00 0.00 C ATOM 1107 C PRO A 73 7.213 -10.640 -8.391 1.00 0.00 C ATOM 1108 O PRO A 73 6.835 -11.009 -7.280 1.00 0.00 O ATOM 1109 CB PRO A 73 9.532 -10.152 -7.579 1.00 0.00 C ATOM 1110 CG PRO A 73 10.255 -8.892 -7.264 1.00 0.00 C ATOM 1111 CD PRO A 73 9.218 -7.801 -7.273 1.00 0.00 C ATOM 0 HA PRO A 73 8.703 -9.787 -9.591 1.00 0.00 H new ATOM 0 HB2 PRO A 73 9.122 -10.611 -6.679 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.194 -10.886 -8.038 1.00 0.00 H new ATOM 0 HG2 PRO A 73 10.744 -8.956 -6.292 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.034 -8.695 -8.001 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.859 -7.583 -6.267 1.00 0.00 H new ATOM 0 HD3 PRO A 73 9.620 -6.872 -7.677 1.00 0.00 H new ATOM 1119 N GLN A 74 6.602 -11.000 -9.519 1.00 0.00 N ATOM 1120 CA GLN A 74 5.431 -11.878 -9.520 1.00 0.00 C ATOM 1121 C GLN A 74 4.438 -11.465 -8.434 1.00 0.00 C ATOM 1122 O GLN A 74 4.251 -12.170 -7.442 1.00 0.00 O ATOM 1123 CB GLN A 74 5.839 -13.351 -9.335 1.00 0.00 C ATOM 1124 CG GLN A 74 7.337 -13.622 -9.435 1.00 0.00 C ATOM 1125 CD GLN A 74 7.684 -15.071 -9.153 1.00 0.00 C ATOM 1126 OE1 GLN A 74 8.058 -15.819 -10.057 1.00 0.00 O ATOM 1127 NE2 GLN A 74 7.554 -15.478 -7.895 1.00 0.00 N ATOM 0 H GLN A 74 6.899 -10.697 -10.446 1.00 0.00 H new ATOM 0 HA GLN A 74 4.946 -11.777 -10.491 1.00 0.00 H new ATOM 0 HB2 GLN A 74 5.488 -13.690 -8.360 1.00 0.00 H new ATOM 0 HB3 GLN A 74 5.325 -13.952 -10.086 1.00 0.00 H new ATOM 0 HG2 GLN A 74 7.686 -13.356 -10.433 1.00 0.00 H new ATOM 0 HG3 GLN A 74 7.867 -12.981 -8.731 1.00 0.00 H new ATOM 0 HE21 GLN A 74 7.241 -14.824 -7.177 1.00 0.00 H new ATOM 0 HE22 GLN A 74 7.767 -16.444 -7.647 1.00 0.00 H new ATOM 1136 N THR A 75 3.816 -10.306 -8.626 1.00 0.00 N ATOM 1137 CA THR A 75 2.865 -9.774 -7.661 1.00 0.00 C ATOM 1138 C THR A 75 1.492 -10.420 -7.821 1.00 0.00 C ATOM 1139 O THR A 75 1.080 -10.765 -8.929 1.00 0.00 O ATOM 1140 CB THR A 75 2.754 -8.257 -7.825 1.00 0.00 C ATOM 1141 OG1 THR A 75 3.984 -7.631 -7.508 1.00 0.00 O ATOM 1142 CG2 THR A 75 1.685 -7.630 -6.958 1.00 0.00 C ATOM 0 H THR A 75 3.956 -9.716 -9.446 1.00 0.00 H new ATOM 0 HA THR A 75 3.230 -10.006 -6.660 1.00 0.00 H new ATOM 0 HB THR A 75 2.483 -8.101 -8.869 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.002 -7.409 -6.554 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.664 -6.553 -7.127 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.714 -8.056 -7.212 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.905 -7.828 -5.909 1.00 0.00 H new ATOM 1150 N ASP A 76 0.787 -10.574 -6.704 1.00 0.00 N ATOM 1151 CA ASP A 76 -0.547 -11.163 -6.710 1.00 0.00 C ATOM 1152 C ASP A 76 -1.611 -10.083 -6.854 1.00 0.00 C ATOM 1153 O ASP A 76 -2.249 -9.964 -7.898 1.00 0.00 O ATOM 1154 CB ASP A 76 -0.775 -11.953 -5.421 1.00 0.00 C ATOM 1155 CG ASP A 76 -1.145 -13.400 -5.686 1.00 0.00 C ATOM 1156 OD1 ASP A 76 -2.247 -13.643 -6.221 1.00 0.00 O ATOM 1157 OD2 ASP A 76 -0.332 -14.290 -5.360 1.00 0.00 O ATOM 0 H ASP A 76 1.120 -10.298 -5.780 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.623 -11.838 -7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.128 -11.918 -4.812 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.568 -11.478 -4.843 1.00 0.00 H new ATOM 1162 N VAL A 77 -1.786 -9.287 -5.805 1.00 0.00 N ATOM 1163 CA VAL A 77 -2.776 -8.221 -5.817 1.00 0.00 C ATOM 1164 C VAL A 77 -2.103 -6.849 -5.745 1.00 0.00 C ATOM 1165 O VAL A 77 -0.893 -6.748 -5.543 1.00 0.00 O ATOM 1166 CB VAL A 77 -3.787 -8.392 -4.652 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -3.228 -7.862 -3.336 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -5.111 -7.724 -4.978 1.00 0.00 C ATOM 0 H VAL A 77 -1.255 -9.361 -4.937 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.323 -8.284 -6.758 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.961 -9.461 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.966 -8.000 -2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.318 -8.406 -3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.000 -6.801 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.801 -7.859 -4.145 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.950 -6.659 -5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.534 -8.174 -5.876 1.00 0.00 H new ATOM 1178 N PHE A 78 -2.901 -5.802 -5.896 1.00 0.00 N ATOM 1179 CA PHE A 78 -2.395 -4.440 -5.831 1.00 0.00 C ATOM 1180 C PHE A 78 -3.334 -3.556 -5.023 1.00 0.00 C ATOM 1181 O PHE A 78 -4.481 -3.334 -5.412 1.00 0.00 O ATOM 1182 CB PHE A 78 -2.234 -3.872 -7.238 1.00 0.00 C ATOM 1183 CG PHE A 78 -0.964 -4.293 -7.922 1.00 0.00 C ATOM 1184 CD1 PHE A 78 0.220 -3.611 -7.689 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -0.956 -5.361 -8.805 1.00 0.00 C ATOM 1186 CE1 PHE A 78 1.390 -3.991 -8.318 1.00 0.00 C ATOM 1187 CE2 PHE A 78 0.212 -5.745 -9.437 1.00 0.00 C ATOM 1188 CZ PHE A 78 1.387 -5.059 -9.193 1.00 0.00 C ATOM 0 H PHE A 78 -3.905 -5.871 -6.065 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.423 -4.459 -5.338 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.083 -4.185 -7.845 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.264 -2.784 -7.186 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.228 -2.773 -7.008 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.872 -5.899 -9.001 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.306 -3.453 -8.125 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.206 -6.581 -10.121 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.300 -5.358 -9.686 1.00 0.00 H new ATOM 1198 N LEU A 79 -2.836 -3.038 -3.908 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.628 -2.190 -3.044 1.00 0.00 C ATOM 1200 C LEU A 79 -3.531 -0.734 -3.471 1.00 0.00 C ATOM 1201 O LEU A 79 -2.543 -0.055 -3.193 1.00 0.00 O ATOM 1202 CB LEU A 79 -3.158 -2.354 -1.606 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.801 -3.518 -0.868 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -3.667 -4.801 -1.673 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -3.187 -3.675 0.514 1.00 0.00 C ATOM 0 H LEU A 79 -1.881 -3.195 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.673 -2.490 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.076 -2.489 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.366 -1.433 -1.061 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.863 -3.307 -0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.133 -5.622 -1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.160 -4.679 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.612 -5.023 -1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.658 -4.512 1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.118 -3.864 0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.344 -2.762 1.088 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.560 -0.270 -4.166 1.00 0.00 N ATOM 1218 CA VAL A 80 -4.608 1.110 -4.628 1.00 0.00 C ATOM 1219 C VAL A 80 -5.353 1.978 -3.623 1.00 0.00 C ATOM 1220 O VAL A 80 -6.560 2.186 -3.739 1.00 0.00 O ATOM 1221 CB VAL A 80 -5.289 1.222 -6.007 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -5.230 2.654 -6.519 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -4.641 0.267 -6.999 1.00 0.00 C ATOM 0 H VAL A 80 -5.373 -0.829 -4.422 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.580 1.459 -4.723 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.337 0.944 -5.898 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.716 2.712 -7.493 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.743 3.313 -5.818 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.189 2.964 -6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.133 0.359 -7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.585 0.514 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -4.740 -0.756 -6.637 1.00 0.00 H new ATOM 1233 N CYS A 81 -4.626 2.467 -2.625 1.00 0.00 N ATOM 1234 CA CYS A 81 -5.221 3.291 -1.581 1.00 0.00 C ATOM 1235 C CYS A 81 -5.271 4.756 -1.999 1.00 0.00 C ATOM 1236 O CYS A 81 -4.241 5.420 -2.087 1.00 0.00 O ATOM 1237 CB CYS A 81 -4.424 3.148 -0.284 1.00 0.00 C ATOM 1238 SG CYS A 81 -3.862 1.463 0.057 1.00 0.00 S ATOM 0 H CYS A 81 -3.624 2.307 -2.517 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.242 2.947 -1.419 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.557 3.806 -0.329 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.040 3.489 0.548 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.582 1.346 1.321 1.00 0.00 H new ATOM 1244 N PHE A 82 -6.477 5.263 -2.227 1.00 0.00 N ATOM 1245 CA PHE A 82 -6.653 6.654 -2.627 1.00 0.00 C ATOM 1246 C PHE A 82 -7.280 7.468 -1.494 1.00 0.00 C ATOM 1247 O PHE A 82 -7.690 6.914 -0.475 1.00 0.00 O ATOM 1248 CB PHE A 82 -7.501 6.734 -3.909 1.00 0.00 C ATOM 1249 CG PHE A 82 -8.992 6.757 -3.687 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -9.638 5.672 -3.119 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -9.746 7.862 -4.057 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -11.005 5.688 -2.915 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -11.115 7.884 -3.855 1.00 0.00 C ATOM 1254 CZ PHE A 82 -11.745 6.795 -3.284 1.00 0.00 C ATOM 0 H PHE A 82 -7.345 4.734 -2.142 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.674 7.085 -2.839 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.217 7.631 -4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.256 5.881 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.066 4.802 -2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.259 8.714 -4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.494 4.836 -2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.690 8.751 -4.143 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.813 6.809 -3.126 1.00 0.00 H new ATOM 1264 N SER A 83 -7.348 8.783 -1.676 1.00 0.00 N ATOM 1265 CA SER A 83 -7.921 9.662 -0.665 1.00 0.00 C ATOM 1266 C SER A 83 -9.406 9.900 -0.922 1.00 0.00 C ATOM 1267 O SER A 83 -9.778 10.617 -1.852 1.00 0.00 O ATOM 1268 CB SER A 83 -7.177 10.999 -0.645 1.00 0.00 C ATOM 1269 OG SER A 83 -7.358 11.669 0.591 1.00 0.00 O ATOM 0 H SER A 83 -7.014 9.262 -2.512 1.00 0.00 H new ATOM 0 HA SER A 83 -7.814 9.175 0.304 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.114 10.829 -0.817 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.535 11.629 -1.459 1.00 0.00 H new ATOM 0 HG SER A 83 -6.484 11.867 0.987 1.00 0.00 H new ATOM 1275 N VAL A 84 -10.250 9.299 -0.087 1.00 0.00 N ATOM 1276 CA VAL A 84 -11.696 9.453 -0.213 1.00 0.00 C ATOM 1277 C VAL A 84 -12.103 10.917 -0.072 1.00 0.00 C ATOM 1278 O VAL A 84 -13.095 11.355 -0.654 1.00 0.00 O ATOM 1279 CB VAL A 84 -12.442 8.612 0.846 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -13.944 8.855 0.783 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -12.129 7.134 0.667 1.00 0.00 C ATOM 0 H VAL A 84 -9.957 8.700 0.685 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.973 9.098 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.095 8.924 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -14.443 8.250 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -14.150 9.909 0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -14.316 8.580 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.662 6.555 1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -12.443 6.813 -0.326 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.057 6.973 0.778 1.00 0.00 H new ATOM 1291 N VAL A 85 -11.341 11.665 0.718 1.00 0.00 N ATOM 1292 CA VAL A 85 -11.626 13.077 0.936 1.00 0.00 C ATOM 1293 C VAL A 85 -10.796 13.950 0.002 1.00 0.00 C ATOM 1294 O VAL A 85 -10.353 15.035 0.379 1.00 0.00 O ATOM 1295 CB VAL A 85 -11.353 13.489 2.394 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -12.445 12.959 3.310 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -9.986 12.999 2.841 1.00 0.00 C ATOM 0 H VAL A 85 -10.522 11.317 1.217 1.00 0.00 H new ATOM 0 HA VAL A 85 -12.685 13.226 0.723 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.358 14.577 2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.236 13.259 4.337 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -13.408 13.366 3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.475 11.871 3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.811 13.300 3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.947 11.912 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.217 13.433 2.202 1.00 0.00 H new ATOM 1307 N SER A 86 -10.590 13.467 -1.219 1.00 0.00 N ATOM 1308 CA SER A 86 -9.816 14.199 -2.213 1.00 0.00 C ATOM 1309 C SER A 86 -10.283 13.853 -3.624 1.00 0.00 C ATOM 1310 O SER A 86 -9.828 12.873 -4.214 1.00 0.00 O ATOM 1311 CB SER A 86 -8.326 13.880 -2.068 1.00 0.00 C ATOM 1312 OG SER A 86 -7.528 14.994 -2.428 1.00 0.00 O ATOM 0 H SER A 86 -10.950 12.569 -1.544 1.00 0.00 H new ATOM 0 HA SER A 86 -9.971 15.265 -2.045 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.111 13.592 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.071 13.027 -2.697 1.00 0.00 H new ATOM 0 HG SER A 86 -6.581 14.765 -2.325 1.00 0.00 H new ATOM 1318 N PRO A 87 -11.204 14.653 -4.186 1.00 0.00 N ATOM 1319 CA PRO A 87 -11.730 14.423 -5.535 1.00 0.00 C ATOM 1320 C PRO A 87 -10.621 14.208 -6.559 1.00 0.00 C ATOM 1321 O PRO A 87 -10.815 13.524 -7.565 1.00 0.00 O ATOM 1322 CB PRO A 87 -12.494 15.711 -5.840 1.00 0.00 C ATOM 1323 CG PRO A 87 -12.903 16.229 -4.505 1.00 0.00 C ATOM 1324 CD PRO A 87 -11.801 15.846 -3.554 1.00 0.00 C ATOM 0 HA PRO A 87 -12.344 13.524 -5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -11.867 16.429 -6.369 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -13.360 15.518 -6.473 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -13.037 17.310 -4.531 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.854 15.797 -4.194 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.072 16.648 -3.440 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.188 15.623 -2.560 1.00 0.00 H new ATOM 1332 N SER A 88 -9.460 14.797 -6.297 1.00 0.00 N ATOM 1333 CA SER A 88 -8.321 14.671 -7.197 1.00 0.00 C ATOM 1334 C SER A 88 -7.881 13.218 -7.317 1.00 0.00 C ATOM 1335 O SER A 88 -7.830 12.665 -8.416 1.00 0.00 O ATOM 1336 CB SER A 88 -7.156 15.532 -6.705 1.00 0.00 C ATOM 1337 OG SER A 88 -7.531 16.300 -5.576 1.00 0.00 O ATOM 0 H SER A 88 -9.283 15.366 -5.469 1.00 0.00 H new ATOM 0 HA SER A 88 -8.629 15.020 -8.183 1.00 0.00 H new ATOM 0 HB2 SER A 88 -6.310 14.893 -6.450 1.00 0.00 H new ATOM 0 HB3 SER A 88 -6.825 16.194 -7.505 1.00 0.00 H new ATOM 0 HG SER A 88 -6.769 16.840 -5.280 1.00 0.00 H new ATOM 1343 N SER A 89 -7.577 12.594 -6.181 1.00 0.00 N ATOM 1344 CA SER A 89 -7.152 11.197 -6.170 1.00 0.00 C ATOM 1345 C SER A 89 -8.091 10.345 -7.016 1.00 0.00 C ATOM 1346 O SER A 89 -7.652 9.601 -7.880 1.00 0.00 O ATOM 1347 CB SER A 89 -7.106 10.660 -4.737 1.00 0.00 C ATOM 1348 OG SER A 89 -6.643 11.650 -3.836 1.00 0.00 O ATOM 0 H SER A 89 -7.617 13.032 -5.260 1.00 0.00 H new ATOM 0 HA SER A 89 -6.150 11.143 -6.596 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.100 10.328 -4.438 1.00 0.00 H new ATOM 0 HB3 SER A 89 -6.452 9.789 -4.693 1.00 0.00 H new ATOM 0 HG SER A 89 -6.046 11.239 -3.177 1.00 0.00 H new ATOM 1354 N PHE A 90 -9.385 10.506 -6.782 1.00 0.00 N ATOM 1355 CA PHE A 90 -10.409 9.773 -7.513 1.00 0.00 C ATOM 1356 C PHE A 90 -10.221 9.902 -9.022 1.00 0.00 C ATOM 1357 O PHE A 90 -10.393 8.932 -9.761 1.00 0.00 O ATOM 1358 CB PHE A 90 -11.787 10.299 -7.112 1.00 0.00 C ATOM 1359 CG PHE A 90 -12.936 9.483 -7.631 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -13.502 9.768 -8.862 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -13.470 8.454 -6.872 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -14.569 9.029 -9.337 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -14.537 7.711 -7.342 1.00 0.00 C ATOM 1364 CZ PHE A 90 -15.087 7.999 -8.574 1.00 0.00 C ATOM 0 H PHE A 90 -9.755 11.148 -6.081 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.324 8.717 -7.259 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.846 10.337 -6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -11.891 11.322 -7.473 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.105 10.577 -9.458 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -13.048 8.230 -5.903 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.997 9.256 -10.302 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -14.940 6.906 -6.745 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.921 7.420 -8.942 1.00 0.00 H new ATOM 1374 N GLU A 91 -9.884 11.106 -9.477 1.00 0.00 N ATOM 1375 CA GLU A 91 -9.686 11.354 -10.903 1.00 0.00 C ATOM 1376 C GLU A 91 -8.527 10.523 -11.443 1.00 0.00 C ATOM 1377 O GLU A 91 -8.639 9.891 -12.494 1.00 0.00 O ATOM 1378 CB GLU A 91 -9.427 12.840 -11.159 1.00 0.00 C ATOM 1379 CG GLU A 91 -10.688 13.688 -11.146 1.00 0.00 C ATOM 1380 CD GLU A 91 -10.947 14.370 -12.476 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -11.468 13.702 -13.394 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -10.632 15.572 -12.598 1.00 0.00 O ATOM 0 H GLU A 91 -9.743 11.922 -8.882 1.00 0.00 H new ATOM 0 HA GLU A 91 -10.597 11.060 -11.425 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.738 13.216 -10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -8.933 12.953 -12.124 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -11.541 13.059 -10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -10.605 14.444 -10.365 1.00 0.00 H new ATOM 1389 N ASN A 92 -7.416 10.532 -10.717 1.00 0.00 N ATOM 1390 CA ASN A 92 -6.239 9.767 -11.101 1.00 0.00 C ATOM 1391 C ASN A 92 -6.447 8.291 -10.785 1.00 0.00 C ATOM 1392 O ASN A 92 -5.962 7.414 -11.491 1.00 0.00 O ATOM 1393 CB ASN A 92 -5.011 10.293 -10.359 1.00 0.00 C ATOM 1394 CG ASN A 92 -4.476 11.577 -10.962 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -4.735 11.886 -12.126 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -3.731 12.336 -10.169 1.00 0.00 N ATOM 0 H ASN A 92 -7.307 11.065 -9.854 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.080 9.878 -12.174 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.268 10.465 -9.314 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -4.228 9.534 -10.374 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.347 13.215 -10.517 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -3.542 12.041 -9.211 1.00 0.00 H new ATOM 1403 N VAL A 93 -7.185 8.033 -9.716 1.00 0.00 N ATOM 1404 CA VAL A 93 -7.493 6.676 -9.284 1.00 0.00 C ATOM 1405 C VAL A 93 -7.899 5.804 -10.475 1.00 0.00 C ATOM 1406 O VAL A 93 -7.435 4.671 -10.618 1.00 0.00 O ATOM 1407 CB VAL A 93 -8.620 6.714 -8.218 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -9.325 5.376 -8.053 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -8.054 7.162 -6.885 1.00 0.00 C ATOM 0 H VAL A 93 -7.588 8.758 -9.123 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.601 6.234 -8.841 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.365 7.427 -8.570 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.102 5.466 -7.294 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.775 5.083 -9.001 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.603 4.620 -7.745 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.850 7.186 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.280 6.464 -6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -7.624 8.158 -6.989 1.00 0.00 H new ATOM 1419 N LYS A 94 -8.751 6.354 -11.330 1.00 0.00 N ATOM 1420 CA LYS A 94 -9.227 5.641 -12.506 1.00 0.00 C ATOM 1421 C LYS A 94 -8.365 5.947 -13.729 1.00 0.00 C ATOM 1422 O LYS A 94 -8.398 5.213 -14.717 1.00 0.00 O ATOM 1423 CB LYS A 94 -10.681 6.019 -12.792 1.00 0.00 C ATOM 1424 CG LYS A 94 -10.865 7.489 -13.129 1.00 0.00 C ATOM 1425 CD LYS A 94 -12.328 7.832 -13.359 1.00 0.00 C ATOM 1426 CE LYS A 94 -12.541 8.460 -14.726 1.00 0.00 C ATOM 1427 NZ LYS A 94 -13.715 7.875 -15.430 1.00 0.00 N ATOM 0 H LYS A 94 -9.128 7.297 -11.229 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.159 4.573 -12.301 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.050 5.415 -13.621 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.291 5.774 -11.922 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.471 8.101 -12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.289 7.733 -14.022 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.933 6.929 -13.273 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.669 8.519 -12.584 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.684 9.535 -14.613 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.647 8.319 -15.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.826 8.331 -16.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -13.568 6.854 -15.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.573 8.031 -14.863 1.00 0.00 H new ATOM 1441 N GLU A 95 -7.594 7.033 -13.664 1.00 0.00 N ATOM 1442 CA GLU A 95 -6.756 7.428 -14.791 1.00 0.00 C ATOM 1443 C GLU A 95 -5.333 7.774 -14.352 1.00 0.00 C ATOM 1444 O GLU A 95 -4.790 8.805 -14.744 1.00 0.00 O ATOM 1445 CB GLU A 95 -7.388 8.619 -15.516 1.00 0.00 C ATOM 1446 CG GLU A 95 -8.226 8.219 -16.720 1.00 0.00 C ATOM 1447 CD GLU A 95 -9.403 9.148 -16.952 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -9.563 10.112 -16.174 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -10.167 8.910 -17.912 1.00 0.00 O ATOM 0 H GLU A 95 -7.534 7.647 -12.852 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.691 6.578 -15.470 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.014 9.171 -14.815 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.599 9.297 -15.841 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.595 8.210 -17.609 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.593 7.202 -16.580 1.00 0.00 H new ATOM 1456 N LYS A 96 -4.716 6.886 -13.575 1.00 0.00 N ATOM 1457 CA LYS A 96 -3.345 7.099 -13.117 1.00 0.00 C ATOM 1458 C LYS A 96 -2.886 6.016 -12.138 1.00 0.00 C ATOM 1459 O LYS A 96 -1.841 5.396 -12.339 1.00 0.00 O ATOM 1460 CB LYS A 96 -3.210 8.477 -12.462 1.00 0.00 C ATOM 1461 CG LYS A 96 -2.372 9.459 -13.268 1.00 0.00 C ATOM 1462 CD LYS A 96 -1.068 8.832 -13.737 1.00 0.00 C ATOM 1463 CE LYS A 96 0.017 9.878 -13.930 1.00 0.00 C ATOM 1464 NZ LYS A 96 0.410 10.014 -15.360 1.00 0.00 N ATOM 0 H LYS A 96 -5.141 6.017 -13.251 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.703 7.045 -13.996 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.204 8.898 -12.314 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.764 8.358 -11.475 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.943 9.801 -14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.156 10.338 -12.660 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.736 8.093 -13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.235 8.302 -14.675 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.336 10.840 -13.558 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.891 9.608 -13.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.152 10.737 -15.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.771 9.103 -15.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.418 10.297 -15.922 1.00 0.00 H new ATOM 1478 N TRP A 97 -3.641 5.818 -11.057 1.00 0.00 N ATOM 1479 CA TRP A 97 -3.259 4.858 -10.027 1.00 0.00 C ATOM 1480 C TRP A 97 -3.272 3.421 -10.544 1.00 0.00 C ATOM 1481 O TRP A 97 -2.305 2.684 -10.356 1.00 0.00 O ATOM 1482 CB TRP A 97 -4.183 4.986 -8.815 1.00 0.00 C ATOM 1483 CG TRP A 97 -3.989 6.266 -8.058 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -4.143 7.532 -8.543 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -3.600 6.408 -6.685 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -3.876 8.452 -7.559 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -3.541 7.787 -6.409 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -3.299 5.505 -5.662 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -3.192 8.282 -5.155 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -2.951 5.998 -4.419 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -2.901 7.375 -4.175 1.00 0.00 C ATOM 0 H TRP A 97 -4.517 6.308 -10.874 1.00 0.00 H new ATOM 0 HA TRP A 97 -2.236 5.091 -9.732 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -5.219 4.921 -9.147 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -4.010 4.145 -8.144 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -4.433 7.775 -9.554 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -3.920 9.465 -7.667 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.338 4.440 -5.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.153 9.344 -4.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.714 5.309 -3.622 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.627 7.728 -3.192 1.00 0.00 H new ATOM 1502 N VAL A 98 -4.373 3.013 -11.168 1.00 0.00 N ATOM 1503 CA VAL A 98 -4.493 1.645 -11.675 1.00 0.00 C ATOM 1504 C VAL A 98 -3.856 1.496 -13.061 1.00 0.00 C ATOM 1505 O VAL A 98 -3.108 0.548 -13.305 1.00 0.00 O ATOM 1506 CB VAL A 98 -5.968 1.183 -11.714 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -6.097 -0.197 -12.349 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -6.553 1.180 -10.311 1.00 0.00 C ATOM 0 H VAL A 98 -5.189 3.602 -11.335 1.00 0.00 H new ATOM 0 HA VAL A 98 -3.950 1.004 -10.981 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.529 1.887 -12.329 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.145 -0.495 -12.362 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.716 -0.165 -13.370 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -5.522 -0.919 -11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.592 0.853 -10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.982 0.499 -9.680 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.505 2.186 -9.895 1.00 0.00 H new ATOM 1518 N PRO A 99 -4.135 2.427 -13.989 1.00 0.00 N ATOM 1519 CA PRO A 99 -3.571 2.385 -15.342 1.00 0.00 C ATOM 1520 C PRO A 99 -2.067 2.121 -15.345 1.00 0.00 C ATOM 1521 O PRO A 99 -1.526 1.583 -16.310 1.00 0.00 O ATOM 1522 CB PRO A 99 -3.863 3.784 -15.882 1.00 0.00 C ATOM 1523 CG PRO A 99 -5.102 4.201 -15.171 1.00 0.00 C ATOM 1524 CD PRO A 99 -5.009 3.599 -13.793 1.00 0.00 C ATOM 0 HA PRO A 99 -3.999 1.577 -15.936 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -3.039 4.468 -15.680 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.009 3.771 -16.962 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.176 5.287 -15.119 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.990 3.846 -15.693 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -4.584 4.301 -13.076 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.989 3.310 -13.414 1.00 0.00 H new ATOM 1532 N GLU A 100 -1.395 2.509 -14.265 1.00 0.00 N ATOM 1533 CA GLU A 100 0.050 2.331 -14.162 1.00 0.00 C ATOM 1534 C GLU A 100 0.420 0.858 -14.001 1.00 0.00 C ATOM 1535 O GLU A 100 1.448 0.413 -14.511 1.00 0.00 O ATOM 1536 CB GLU A 100 0.609 3.149 -12.993 1.00 0.00 C ATOM 1537 CG GLU A 100 0.293 2.562 -11.627 1.00 0.00 C ATOM 1538 CD GLU A 100 0.272 3.612 -10.532 1.00 0.00 C ATOM 1539 OE1 GLU A 100 0.378 4.813 -10.857 1.00 0.00 O ATOM 1540 OE2 GLU A 100 0.152 3.232 -9.348 1.00 0.00 O ATOM 0 H GLU A 100 -1.826 2.947 -13.451 1.00 0.00 H new ATOM 0 HA GLU A 100 0.495 2.690 -15.090 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.691 3.229 -13.102 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.207 4.161 -13.045 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.675 2.063 -11.665 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.034 1.801 -11.382 1.00 0.00 H new ATOM 1547 N ILE A 101 -0.418 0.101 -13.297 1.00 0.00 N ATOM 1548 CA ILE A 101 -0.158 -1.320 -13.096 1.00 0.00 C ATOM 1549 C ILE A 101 -0.781 -2.153 -14.210 1.00 0.00 C ATOM 1550 O ILE A 101 -0.265 -3.210 -14.570 1.00 0.00 O ATOM 1551 CB ILE A 101 -0.682 -1.818 -11.737 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -2.074 -1.250 -11.457 1.00 0.00 C ATOM 1553 CG2 ILE A 101 0.287 -1.436 -10.630 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -2.763 -1.906 -10.280 1.00 0.00 C ATOM 0 H ILE A 101 -1.274 0.444 -12.861 1.00 0.00 H new ATOM 0 HA ILE A 101 0.925 -1.442 -13.113 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.760 -2.905 -11.770 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.991 -0.179 -11.270 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.694 -1.371 -12.345 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.094 -1.793 -9.673 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.259 -1.889 -10.825 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.392 -0.352 -10.596 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.745 -1.456 -10.137 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.877 -2.973 -10.473 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.163 -1.762 -9.381 1.00 0.00 H new ATOM 1566 N THR A 102 -1.886 -1.664 -14.761 1.00 0.00 N ATOM 1567 CA THR A 102 -2.559 -2.352 -15.850 1.00 0.00 C ATOM 1568 C THR A 102 -1.598 -2.578 -17.010 1.00 0.00 C ATOM 1569 O THR A 102 -1.736 -3.536 -17.770 1.00 0.00 O ATOM 1570 CB THR A 102 -3.764 -1.536 -16.316 1.00 0.00 C ATOM 1571 OG1 THR A 102 -3.344 -0.368 -17.000 1.00 0.00 O ATOM 1572 CG2 THR A 102 -4.669 -1.107 -15.182 1.00 0.00 C ATOM 0 H THR A 102 -2.333 -0.794 -14.470 1.00 0.00 H new ATOM 0 HA THR A 102 -2.904 -3.322 -15.492 1.00 0.00 H new ATOM 0 HB THR A 102 -4.325 -2.198 -16.976 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.569 0.019 -16.541 1.00 0.00 H new ATOM 0 HG21 THR A 102 -5.505 -0.532 -15.581 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.049 -1.989 -14.666 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.106 -0.491 -14.481 1.00 0.00 H new ATOM 1580 N HIS A 103 -0.614 -1.693 -17.131 1.00 0.00 N ATOM 1581 CA HIS A 103 0.383 -1.801 -18.186 1.00 0.00 C ATOM 1582 C HIS A 103 1.362 -2.929 -17.886 1.00 0.00 C ATOM 1583 O HIS A 103 1.824 -3.620 -18.793 1.00 0.00 O ATOM 1584 CB HIS A 103 1.143 -0.481 -18.338 1.00 0.00 C ATOM 1585 CG HIS A 103 0.986 0.152 -19.685 1.00 0.00 C ATOM 1586 ND1 HIS A 103 0.168 1.239 -19.915 1.00 0.00 N ATOM 1587 CD2 HIS A 103 1.552 -0.149 -20.878 1.00 0.00 C ATOM 1588 CE1 HIS A 103 0.235 1.576 -21.191 1.00 0.00 C ATOM 1589 NE2 HIS A 103 1.068 0.749 -21.796 1.00 0.00 N ATOM 0 H HIS A 103 -0.487 -0.893 -16.511 1.00 0.00 H new ATOM 0 HA HIS A 103 -0.133 -2.024 -19.120 1.00 0.00 H new ATOM 0 HB2 HIS A 103 0.797 0.217 -17.576 1.00 0.00 H new ATOM 0 HB3 HIS A 103 2.202 -0.658 -18.151 1.00 0.00 H new ATOM 0 HD2 HIS A 103 2.254 -0.947 -21.071 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -0.300 2.389 -21.659 1.00 0.00 H new ATOM 0 HE2 HIS A 103 1.312 0.774 -22.786 1.00 0.00 H new ATOM 1598 N HIS A 104 1.677 -3.109 -16.605 1.00 0.00 N ATOM 1599 CA HIS A 104 2.607 -4.150 -16.188 1.00 0.00 C ATOM 1600 C HIS A 104 1.886 -5.478 -15.980 1.00 0.00 C ATOM 1601 O HIS A 104 2.388 -6.534 -16.365 1.00 0.00 O ATOM 1602 CB HIS A 104 3.325 -3.735 -14.902 1.00 0.00 C ATOM 1603 CG HIS A 104 4.734 -3.281 -15.127 1.00 0.00 C ATOM 1604 ND1 HIS A 104 5.563 -3.846 -16.074 1.00 0.00 N ATOM 1605 CD2 HIS A 104 5.461 -2.310 -14.524 1.00 0.00 C ATOM 1606 CE1 HIS A 104 6.738 -3.244 -16.043 1.00 0.00 C ATOM 1607 NE2 HIS A 104 6.702 -2.309 -15.112 1.00 0.00 N ATOM 0 H HIS A 104 1.301 -2.547 -15.841 1.00 0.00 H new ATOM 0 HA HIS A 104 3.344 -4.282 -16.981 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.764 -2.931 -14.425 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.329 -4.576 -14.209 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.127 -1.659 -13.730 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.584 -3.477 -16.672 1.00 0.00 H new ATOM 0 HE2 HIS A 104 7.472 -1.686 -14.868 1.00 0.00 H new ATOM 1616 N CYS A 105 0.706 -5.419 -15.371 1.00 0.00 N ATOM 1617 CA CYS A 105 -0.082 -6.619 -15.115 1.00 0.00 C ATOM 1618 C CYS A 105 -1.561 -6.280 -14.955 1.00 0.00 C ATOM 1619 O CYS A 105 -2.055 -6.136 -13.838 1.00 0.00 O ATOM 1620 CB CYS A 105 0.426 -7.330 -13.860 1.00 0.00 C ATOM 1621 SG CYS A 105 1.842 -8.416 -14.149 1.00 0.00 S ATOM 0 H CYS A 105 0.275 -4.554 -15.046 1.00 0.00 H new ATOM 0 HA CYS A 105 0.029 -7.282 -15.973 1.00 0.00 H new ATOM 0 HB2 CYS A 105 0.702 -6.581 -13.118 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -0.387 -7.917 -13.434 1.00 0.00 H new ATOM 0 HG CYS A 105 2.558 -7.945 -15.127 1.00 0.00 H new ATOM 1627 N PRO A 106 -2.292 -6.156 -16.076 1.00 0.00 N ATOM 1628 CA PRO A 106 -3.719 -5.832 -16.059 1.00 0.00 C ATOM 1629 C PRO A 106 -4.603 -7.049 -15.795 1.00 0.00 C ATOM 1630 O PRO A 106 -5.830 -6.954 -15.842 1.00 0.00 O ATOM 1631 CB PRO A 106 -3.961 -5.303 -17.470 1.00 0.00 C ATOM 1632 CG PRO A 106 -2.983 -6.043 -18.319 1.00 0.00 C ATOM 1633 CD PRO A 106 -1.779 -6.312 -17.452 1.00 0.00 C ATOM 0 HA PRO A 106 -3.967 -5.131 -15.262 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -4.986 -5.487 -17.793 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -3.798 -4.227 -17.524 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -3.414 -6.975 -18.684 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -2.707 -5.455 -19.194 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.381 -7.313 -17.619 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -0.972 -5.610 -17.660 1.00 0.00 H new ATOM 1641 N LYS A 107 -3.981 -8.194 -15.525 1.00 0.00 N ATOM 1642 CA LYS A 107 -4.722 -9.424 -15.266 1.00 0.00 C ATOM 1643 C LYS A 107 -4.796 -9.700 -13.768 1.00 0.00 C ATOM 1644 O LYS A 107 -5.776 -10.260 -13.276 1.00 0.00 O ATOM 1645 CB LYS A 107 -4.075 -10.624 -15.982 1.00 0.00 C ATOM 1646 CG LYS A 107 -2.795 -10.301 -16.744 1.00 0.00 C ATOM 1647 CD LYS A 107 -1.594 -10.245 -15.811 1.00 0.00 C ATOM 1648 CE LYS A 107 -0.423 -11.052 -16.350 1.00 0.00 C ATOM 1649 NZ LYS A 107 -0.472 -12.471 -15.902 1.00 0.00 N ATOM 0 H LYS A 107 -2.967 -8.295 -15.480 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.731 -9.289 -15.656 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.856 -11.395 -15.243 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.799 -11.047 -16.679 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.626 -11.056 -17.512 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.905 -9.345 -17.256 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.288 -9.208 -15.674 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.878 -10.626 -14.830 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.428 -11.015 -17.439 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.512 -10.599 -16.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.343 -12.986 -16.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.442 -12.508 -14.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.352 -12.911 -16.239 1.00 0.00 H new ATOM 1663 N THR A 108 -3.749 -9.309 -13.050 1.00 0.00 N ATOM 1664 CA THR A 108 -3.683 -9.524 -11.609 1.00 0.00 C ATOM 1665 C THR A 108 -4.793 -8.773 -10.879 1.00 0.00 C ATOM 1666 O THR A 108 -5.216 -7.700 -11.305 1.00 0.00 O ATOM 1667 CB THR A 108 -2.327 -9.072 -11.066 1.00 0.00 C ATOM 1668 OG1 THR A 108 -1.933 -7.846 -11.656 1.00 0.00 O ATOM 1669 CG2 THR A 108 -1.220 -10.075 -11.300 1.00 0.00 C ATOM 0 H THR A 108 -2.933 -8.841 -13.443 1.00 0.00 H new ATOM 0 HA THR A 108 -3.813 -10.592 -11.433 1.00 0.00 H new ATOM 0 HB THR A 108 -2.470 -8.964 -9.991 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.663 -7.196 -11.579 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.287 -9.689 -10.890 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.471 -11.015 -10.809 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.103 -10.245 -12.370 1.00 0.00 H new ATOM 1677 N PRO A 109 -5.259 -9.322 -9.745 1.00 0.00 N ATOM 1678 CA PRO A 109 -6.297 -8.690 -8.920 1.00 0.00 C ATOM 1679 C PRO A 109 -5.919 -7.264 -8.520 1.00 0.00 C ATOM 1680 O PRO A 109 -4.738 -6.930 -8.431 1.00 0.00 O ATOM 1681 CB PRO A 109 -6.372 -9.595 -7.678 1.00 0.00 C ATOM 1682 CG PRO A 109 -5.115 -10.402 -7.709 1.00 0.00 C ATOM 1683 CD PRO A 109 -4.796 -10.587 -9.158 1.00 0.00 C ATOM 0 HA PRO A 109 -7.245 -8.600 -9.451 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -6.440 -9.005 -6.764 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.253 -10.236 -7.710 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -4.305 -9.888 -7.191 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.252 -11.362 -7.211 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -3.730 -10.746 -9.323 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -5.315 -11.446 -9.582 1.00 0.00 H new ATOM 1691 N PHE A 110 -6.925 -6.423 -8.284 1.00 0.00 N ATOM 1692 CA PHE A 110 -6.682 -5.036 -7.891 1.00 0.00 C ATOM 1693 C PHE A 110 -7.645 -4.589 -6.794 1.00 0.00 C ATOM 1694 O PHE A 110 -8.805 -4.279 -7.065 1.00 0.00 O ATOM 1695 CB PHE A 110 -6.825 -4.096 -9.091 1.00 0.00 C ATOM 1696 CG PHE A 110 -6.170 -4.589 -10.349 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -4.790 -4.648 -10.450 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -6.936 -4.949 -11.447 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -4.186 -5.081 -11.615 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -6.337 -5.384 -12.614 1.00 0.00 C ATOM 1701 CZ PHE A 110 -4.959 -5.445 -12.700 1.00 0.00 C ATOM 0 H PHE A 110 -7.910 -6.676 -8.358 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.662 -4.988 -7.509 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.885 -3.936 -9.287 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.399 -3.127 -8.830 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.180 -4.353 -9.609 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.013 -4.889 -11.390 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.109 -5.135 -11.677 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.945 -5.676 -13.458 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.488 -5.777 -13.613 1.00 0.00 H new ATOM 1711 N LEU A 111 -7.146 -4.503 -5.564 1.00 0.00 N ATOM 1712 CA LEU A 111 -7.958 -4.061 -4.443 1.00 0.00 C ATOM 1713 C LEU A 111 -8.100 -2.540 -4.433 1.00 0.00 C ATOM 1714 O LEU A 111 -7.104 -1.816 -4.447 1.00 0.00 O ATOM 1715 CB LEU A 111 -7.325 -4.524 -3.135 1.00 0.00 C ATOM 1716 CG LEU A 111 -8.310 -4.786 -2.002 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -8.968 -6.143 -2.184 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -7.601 -4.704 -0.661 1.00 0.00 C ATOM 0 H LEU A 111 -6.183 -4.734 -5.322 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.951 -4.498 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.761 -5.437 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.610 -3.770 -2.808 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.088 -4.023 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.670 -6.319 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.503 -6.164 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.205 -6.921 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.315 -4.893 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.807 -5.450 -0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.171 -3.710 -0.537 1.00 0.00 H new ATOM 1730 N LEU A 112 -9.341 -2.062 -4.395 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.607 -0.627 -4.364 1.00 0.00 C ATOM 1732 C LEU A 112 -9.802 -0.147 -2.928 1.00 0.00 C ATOM 1733 O LEU A 112 -10.911 -0.189 -2.396 1.00 0.00 O ATOM 1734 CB LEU A 112 -10.849 -0.300 -5.198 1.00 0.00 C ATOM 1735 CG LEU A 112 -11.219 1.184 -5.257 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -10.183 1.961 -6.054 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -12.605 1.366 -5.859 1.00 0.00 C ATOM 0 H LEU A 112 -10.177 -2.646 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.747 -0.110 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.690 -0.660 -6.215 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.696 -0.854 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.233 1.575 -4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.463 3.014 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.207 1.859 -5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.136 1.568 -7.070 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.851 2.427 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.619 0.958 -6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.339 0.843 -5.246 1.00 0.00 H new ATOM 1749 N VAL A 113 -8.717 0.304 -2.303 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.764 0.762 -0.923 1.00 0.00 C ATOM 1751 C VAL A 113 -9.002 2.266 -0.833 1.00 0.00 C ATOM 1752 O VAL A 113 -8.529 3.034 -1.671 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.457 0.427 -0.186 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.604 0.692 1.301 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -7.052 -1.016 -0.440 1.00 0.00 C ATOM 0 H VAL A 113 -7.794 0.361 -2.734 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.598 0.242 -0.452 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.668 1.072 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.670 0.450 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.842 1.744 1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -8.406 0.073 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.125 -1.232 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.838 -1.682 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.903 -1.169 -1.509 1.00 0.00 H new ATOM 1765 N GLY A 114 -9.720 2.677 0.207 1.00 0.00 N ATOM 1766 CA GLY A 114 -9.983 4.087 0.426 1.00 0.00 C ATOM 1767 C GLY A 114 -9.622 4.509 1.835 1.00 0.00 C ATOM 1768 O GLY A 114 -10.237 4.055 2.801 1.00 0.00 O ATOM 0 H GLY A 114 -10.126 2.055 0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -9.413 4.680 -0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -11.037 4.294 0.242 1.00 0.00 H new ATOM 1772 N THR A 115 -8.601 5.349 1.961 1.00 0.00 N ATOM 1773 CA THR A 115 -8.144 5.796 3.268 1.00 0.00 C ATOM 1774 C THR A 115 -8.574 7.235 3.537 1.00 0.00 C ATOM 1775 O THR A 115 -9.164 7.887 2.676 1.00 0.00 O ATOM 1776 CB THR A 115 -6.621 5.674 3.354 1.00 0.00 C ATOM 1777 OG1 THR A 115 -6.172 4.538 2.637 1.00 0.00 O ATOM 1778 CG2 THR A 115 -6.102 5.555 4.770 1.00 0.00 C ATOM 0 H THR A 115 -8.076 5.733 1.175 1.00 0.00 H new ATOM 0 HA THR A 115 -8.600 5.161 4.028 1.00 0.00 H new ATOM 0 HB THR A 115 -6.235 6.598 2.923 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.196 4.476 2.701 1.00 0.00 H new ATOM 0 HG21 THR A 115 -5.015 5.472 4.753 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.390 6.439 5.339 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.526 4.668 5.240 1.00 0.00 H new ATOM 1786 N GLN A 116 -8.261 7.730 4.732 1.00 0.00 N ATOM 1787 CA GLN A 116 -8.612 9.093 5.124 1.00 0.00 C ATOM 1788 C GLN A 116 -10.078 9.183 5.532 1.00 0.00 C ATOM 1789 O GLN A 116 -10.790 10.101 5.125 1.00 0.00 O ATOM 1790 CB GLN A 116 -8.321 10.081 3.988 1.00 0.00 C ATOM 1791 CG GLN A 116 -7.576 11.326 4.442 1.00 0.00 C ATOM 1792 CD GLN A 116 -6.310 11.575 3.645 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -6.280 12.681 2.911 1.00 0.00 O flip ATOM 1794 NE2 GLN A 116 -5.368 10.785 3.693 1.00 0.00 N flip ATOM 0 H GLN A 116 -7.762 7.204 5.450 1.00 0.00 H new ATOM 0 HA GLN A 116 -7.996 9.359 5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -7.735 9.577 3.220 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -9.262 10.379 3.526 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -8.233 12.191 4.351 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -7.322 11.228 5.498 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -5.434 9.947 4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.521 10.968 3.155 1.00 0.00 H new ATOM 1803 N ILE A 117 -10.525 8.223 6.339 1.00 0.00 N ATOM 1804 CA ILE A 117 -11.906 8.210 6.819 1.00 0.00 C ATOM 1805 C ILE A 117 -12.079 9.202 7.958 1.00 0.00 C ATOM 1806 O ILE A 117 -13.170 9.729 8.178 1.00 0.00 O ATOM 1807 CB ILE A 117 -12.357 6.816 7.315 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -11.513 5.703 6.682 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -13.838 6.614 7.015 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -12.096 4.313 6.847 1.00 0.00 C ATOM 0 H ILE A 117 -9.954 7.447 6.673 1.00 0.00 H new ATOM 0 HA ILE A 117 -12.526 8.486 5.966 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.207 6.766 8.393 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.395 5.912 5.619 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.517 5.722 7.123 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.150 5.630 7.367 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.420 7.382 7.523 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.004 6.684 5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.439 3.584 6.372 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.188 4.081 7.908 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.080 4.273 6.380 1.00 0.00 H new ATOM 1822 N ASP A 118 -10.991 9.450 8.683 1.00 0.00 N ATOM 1823 CA ASP A 118 -11.016 10.383 9.806 1.00 0.00 C ATOM 1824 C ASP A 118 -11.686 11.691 9.402 1.00 0.00 C ATOM 1825 O ASP A 118 -12.337 12.346 10.216 1.00 0.00 O ATOM 1826 CB ASP A 118 -9.598 10.653 10.317 1.00 0.00 C ATOM 1827 CG ASP A 118 -8.581 10.755 9.197 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -8.336 9.733 8.523 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -8.021 11.854 9.003 1.00 0.00 O ATOM 0 H ASP A 118 -10.082 9.019 8.513 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.594 9.929 10.610 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.594 11.579 10.891 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.304 9.854 10.998 1.00 0.00 H new ATOM 1834 N LEU A 119 -11.543 12.051 8.130 1.00 0.00 N ATOM 1835 CA LEU A 119 -12.161 13.260 7.606 1.00 0.00 C ATOM 1836 C LEU A 119 -13.567 12.962 7.095 1.00 0.00 C ATOM 1837 O LEU A 119 -14.482 13.771 7.251 1.00 0.00 O ATOM 1838 CB LEU A 119 -11.311 13.853 6.476 1.00 0.00 C ATOM 1839 CG LEU A 119 -9.956 14.442 6.897 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -10.052 15.127 8.254 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -8.887 13.360 6.916 1.00 0.00 C ATOM 0 H LEU A 119 -11.004 11.521 7.445 1.00 0.00 H new ATOM 0 HA LEU A 119 -12.226 13.987 8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.133 13.075 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.889 14.635 5.984 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.673 15.195 6.162 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -9.078 15.534 8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.782 15.935 8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.365 14.403 9.006 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.934 13.795 7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.170 12.582 7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.790 12.927 5.921 1.00 0.00 H new ATOM 1853 N ARG A 120 -13.732 11.788 6.492 1.00 0.00 N ATOM 1854 CA ARG A 120 -15.026 11.370 5.964 1.00 0.00 C ATOM 1855 C ARG A 120 -16.070 11.309 7.073 1.00 0.00 C ATOM 1856 O ARG A 120 -17.267 11.443 6.820 1.00 0.00 O ATOM 1857 CB ARG A 120 -14.907 10.004 5.286 1.00 0.00 C ATOM 1858 CG ARG A 120 -15.597 9.935 3.934 1.00 0.00 C ATOM 1859 CD ARG A 120 -16.623 8.814 3.887 1.00 0.00 C ATOM 1860 NE ARG A 120 -17.762 9.146 3.035 1.00 0.00 N ATOM 1861 CZ ARG A 120 -18.682 10.048 3.361 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -18.591 10.700 4.512 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -19.692 10.299 2.539 1.00 0.00 N ATOM 0 H ARG A 120 -12.984 11.108 6.357 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.345 12.107 5.227 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.852 9.761 5.159 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.333 9.244 5.941 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.087 10.886 3.726 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.853 9.781 3.152 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.149 7.904 3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.976 8.603 4.897 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.856 8.660 2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.815 10.509 5.146 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -19.297 11.392 4.763 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -19.765 9.799 1.653 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -20.396 10.992 2.793 1.00 0.00 H new ATOM 1877 N ASP A 121 -15.609 11.096 8.301 1.00 0.00 N ATOM 1878 CA ASP A 121 -16.503 11.031 9.450 1.00 0.00 C ATOM 1879 C ASP A 121 -16.492 12.344 10.234 1.00 0.00 C ATOM 1880 O ASP A 121 -16.980 12.403 11.363 1.00 0.00 O ATOM 1881 CB ASP A 121 -16.105 9.872 10.366 1.00 0.00 C ATOM 1882 CG ASP A 121 -17.306 9.123 10.911 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -18.385 9.739 11.036 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -17.165 7.919 11.216 1.00 0.00 O ATOM 0 H ASP A 121 -14.623 10.966 8.525 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.514 10.864 9.079 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -15.469 9.180 9.815 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -15.513 10.256 11.197 1.00 0.00 H new ATOM 1889 N ASP A 122 -15.941 13.398 9.631 1.00 0.00 N ATOM 1890 CA ASP A 122 -15.883 14.703 10.279 1.00 0.00 C ATOM 1891 C ASP A 122 -16.795 15.703 9.576 1.00 0.00 C ATOM 1892 O ASP A 122 -16.367 16.410 8.664 1.00 0.00 O ATOM 1893 CB ASP A 122 -14.447 15.230 10.286 1.00 0.00 C ATOM 1894 CG ASP A 122 -13.884 15.354 11.687 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -14.617 15.825 12.582 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -12.709 14.984 11.890 1.00 0.00 O ATOM 0 H ASP A 122 -15.530 13.371 8.698 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.226 14.583 11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -13.815 14.562 9.701 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -14.418 16.204 9.798 1.00 0.00 H new ATOM 1901 N PRO A 123 -18.070 15.780 9.993 1.00 0.00 N ATOM 1902 CA PRO A 123 -19.037 16.708 9.399 1.00 0.00 C ATOM 1903 C PRO A 123 -18.496 18.132 9.336 1.00 0.00 C ATOM 1904 O PRO A 123 -18.610 18.806 8.312 1.00 0.00 O ATOM 1905 CB PRO A 123 -20.233 16.629 10.349 1.00 0.00 C ATOM 1906 CG PRO A 123 -20.136 15.275 10.961 1.00 0.00 C ATOM 1907 CD PRO A 123 -18.667 14.977 11.076 1.00 0.00 C ATOM 0 HA PRO A 123 -19.280 16.447 8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -20.190 17.411 11.107 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -21.174 16.756 9.814 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -20.616 15.254 11.939 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -20.638 14.531 10.343 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -18.274 15.263 12.052 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -18.461 13.914 10.949 1.00 0.00 H new ATOM 1915 N SER A 124 -17.895 18.580 10.434 1.00 0.00 N ATOM 1916 CA SER A 124 -17.325 19.919 10.501 1.00 0.00 C ATOM 1917 C SER A 124 -16.398 20.170 9.319 1.00 0.00 C ATOM 1918 O SER A 124 -16.297 21.291 8.823 1.00 0.00 O ATOM 1919 CB SER A 124 -16.555 20.103 11.809 1.00 0.00 C ATOM 1920 OG SER A 124 -17.361 20.729 12.793 1.00 0.00 O ATOM 0 H SER A 124 -17.791 18.034 11.289 1.00 0.00 H new ATOM 0 HA SER A 124 -18.143 20.638 10.463 1.00 0.00 H new ATOM 0 HB2 SER A 124 -16.217 19.134 12.175 1.00 0.00 H new ATOM 0 HB3 SER A 124 -15.664 20.704 11.628 1.00 0.00 H new ATOM 0 HG SER A 124 -16.846 20.833 13.620 1.00 0.00 H new ATOM 1926 N THR A 125 -15.716 19.118 8.878 1.00 0.00 N ATOM 1927 CA THR A 125 -14.797 19.220 7.751 1.00 0.00 C ATOM 1928 C THR A 125 -15.502 18.866 6.453 1.00 0.00 C ATOM 1929 O THR A 125 -15.359 19.560 5.447 1.00 0.00 O ATOM 1930 CB THR A 125 -13.597 18.296 7.965 1.00 0.00 C ATOM 1931 OG1 THR A 125 -13.921 16.964 7.606 1.00 0.00 O ATOM 1932 CG2 THR A 125 -13.103 18.279 9.395 1.00 0.00 C ATOM 0 H THR A 125 -15.783 18.185 9.284 1.00 0.00 H new ATOM 0 HA THR A 125 -14.445 20.250 7.685 1.00 0.00 H new ATOM 0 HB THR A 125 -12.807 18.696 7.330 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.799 16.730 7.974 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.251 17.604 9.478 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.799 19.284 9.687 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.902 17.936 10.052 1.00 0.00 H new ATOM 1940 N ILE A 126 -16.275 17.790 6.485 1.00 0.00 N ATOM 1941 CA ILE A 126 -17.019 17.356 5.314 1.00 0.00 C ATOM 1942 C ILE A 126 -17.869 18.497 4.769 1.00 0.00 C ATOM 1943 O ILE A 126 -17.855 18.777 3.573 1.00 0.00 O ATOM 1944 CB ILE A 126 -17.927 16.157 5.641 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -17.088 14.988 6.161 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -18.726 15.739 4.415 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -17.857 14.046 7.058 1.00 0.00 C ATOM 0 H ILE A 126 -16.403 17.203 7.309 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.293 17.050 4.561 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.630 16.455 6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.694 14.428 5.313 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.232 15.381 6.709 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.362 14.890 4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.347 16.572 4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.043 15.456 3.615 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.200 13.242 7.389 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.229 14.592 7.925 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.698 13.624 6.507 1.00 0.00 H new ATOM 1959 N GLU A 127 -18.597 19.157 5.664 1.00 0.00 N ATOM 1960 CA GLU A 127 -19.451 20.275 5.285 1.00 0.00 C ATOM 1961 C GLU A 127 -18.619 21.513 4.967 1.00 0.00 C ATOM 1962 O GLU A 127 -19.045 22.379 4.202 1.00 0.00 O ATOM 1963 CB GLU A 127 -20.436 20.592 6.413 1.00 0.00 C ATOM 1964 CG GLU A 127 -21.186 19.375 6.929 1.00 0.00 C ATOM 1965 CD GLU A 127 -22.691 19.540 6.850 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -23.193 19.893 5.762 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -23.367 19.314 7.875 1.00 0.00 O ATOM 0 H GLU A 127 -18.612 18.935 6.660 1.00 0.00 H new ATOM 0 HA GLU A 127 -20.005 19.990 4.391 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -19.893 21.050 7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -21.157 21.328 6.058 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -20.890 18.499 6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -20.899 19.188 7.964 1.00 0.00 H new ATOM 1974 N LYS A 128 -17.437 21.597 5.569 1.00 0.00 N ATOM 1975 CA LYS A 128 -16.557 22.740 5.366 1.00 0.00 C ATOM 1976 C LYS A 128 -16.092 22.834 3.918 1.00 0.00 C ATOM 1977 O LYS A 128 -16.094 23.915 3.329 1.00 0.00 O ATOM 1978 CB LYS A 128 -15.345 22.654 6.296 1.00 0.00 C ATOM 1979 CG LYS A 128 -14.308 23.738 6.048 1.00 0.00 C ATOM 1980 CD LYS A 128 -13.196 23.695 7.084 1.00 0.00 C ATOM 1981 CE LYS A 128 -12.160 22.635 6.746 1.00 0.00 C ATOM 1982 NZ LYS A 128 -11.310 22.290 7.920 1.00 0.00 N ATOM 0 H LYS A 128 -17.067 20.887 6.201 1.00 0.00 H new ATOM 0 HA LYS A 128 -17.126 23.639 5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.685 22.719 7.329 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.874 21.678 6.176 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.883 23.615 5.052 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.790 24.715 6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.714 24.671 7.142 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.621 23.490 8.067 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.664 21.737 6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.528 22.992 5.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.618 21.564 7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.809 23.140 8.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.909 21.924 8.687 1.00 0.00 H new ATOM 1996 N LEU A 129 -15.673 21.708 3.353 1.00 0.00 N ATOM 1997 CA LEU A 129 -15.200 21.695 1.972 1.00 0.00 C ATOM 1998 C LEU A 129 -16.285 21.231 1.009 1.00 0.00 C ATOM 1999 O LEU A 129 -16.228 21.512 -0.187 1.00 0.00 O ATOM 2000 CB LEU A 129 -13.965 20.811 1.813 1.00 0.00 C ATOM 2001 CG LEU A 129 -14.022 19.459 2.516 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -15.057 18.559 1.861 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -12.652 18.809 2.491 1.00 0.00 C ATOM 0 H LEU A 129 -15.650 20.802 3.822 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.933 22.723 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.799 20.640 0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.099 21.358 2.187 1.00 0.00 H new ATOM 0 HG LEU A 129 -14.319 19.612 3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -15.083 17.599 2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.038 19.030 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.793 18.402 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.698 17.843 2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.337 18.665 1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.935 19.451 3.003 1.00 0.00 H new ATOM 2015 N ALA A 130 -17.273 20.521 1.537 1.00 0.00 N ATOM 2016 CA ALA A 130 -18.367 19.998 0.721 1.00 0.00 C ATOM 2017 C ALA A 130 -18.889 21.038 -0.268 1.00 0.00 C ATOM 2018 O ALA A 130 -19.421 20.688 -1.322 1.00 0.00 O ATOM 2019 CB ALA A 130 -19.497 19.511 1.612 1.00 0.00 C ATOM 0 H ALA A 130 -17.342 20.292 2.529 1.00 0.00 H new ATOM 0 HA ALA A 130 -17.975 19.162 0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -20.307 19.124 0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -19.130 18.720 2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -19.867 20.339 2.216 1.00 0.00 H new ATOM 2025 N LYS A 131 -18.742 22.314 0.075 1.00 0.00 N ATOM 2026 CA LYS A 131 -19.232 23.387 -0.781 1.00 0.00 C ATOM 2027 C LYS A 131 -18.158 24.442 -1.041 1.00 0.00 C ATOM 2028 O LYS A 131 -18.474 25.599 -1.318 1.00 0.00 O ATOM 2029 CB LYS A 131 -20.461 24.043 -0.149 1.00 0.00 C ATOM 2030 CG LYS A 131 -21.413 23.054 0.508 1.00 0.00 C ATOM 2031 CD LYS A 131 -22.751 23.007 -0.212 1.00 0.00 C ATOM 2032 CE LYS A 131 -22.757 21.960 -1.313 1.00 0.00 C ATOM 2033 NZ LYS A 131 -23.338 22.492 -2.576 1.00 0.00 N ATOM 0 H LYS A 131 -18.291 22.628 0.934 1.00 0.00 H new ATOM 0 HA LYS A 131 -19.504 22.945 -1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -20.132 24.767 0.596 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -21.001 24.598 -0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -20.964 22.061 0.509 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -21.569 23.334 1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -23.543 22.787 0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -22.970 23.986 -0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -21.738 21.619 -1.497 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -23.330 21.092 -0.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -23.325 21.749 -3.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -24.319 22.794 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -22.777 23.305 -2.901 1.00 0.00 H new ATOM 2047 N ASN A 132 -16.891 24.040 -0.975 1.00 0.00 N ATOM 2048 CA ASN A 132 -15.793 24.968 -1.218 1.00 0.00 C ATOM 2049 C ASN A 132 -14.958 24.543 -2.417 1.00 0.00 C ATOM 2050 O ASN A 132 -14.395 25.382 -3.119 1.00 0.00 O ATOM 2051 CB ASN A 132 -14.882 25.031 0.002 1.00 0.00 C ATOM 2052 CG ASN A 132 -15.105 26.275 0.838 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -14.503 27.319 0.590 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -15.971 26.165 1.840 1.00 0.00 N ATOM 0 H ASN A 132 -16.602 23.086 -0.757 1.00 0.00 H new ATOM 0 HA ASN A 132 -16.233 25.945 -1.418 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -15.049 24.149 0.620 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.843 25.000 -0.324 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -16.160 26.967 2.441 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -16.447 25.279 2.008 1.00 0.00 H new ATOM 2061 N LYS A 133 -14.864 23.237 -2.637 1.00 0.00 N ATOM 2062 CA LYS A 133 -14.086 22.710 -3.752 1.00 0.00 C ATOM 2063 C LYS A 133 -13.903 21.203 -3.659 1.00 0.00 C ATOM 2064 O LYS A 133 -13.762 20.516 -4.670 1.00 0.00 O ATOM 2065 CB LYS A 133 -12.714 23.388 -3.833 1.00 0.00 C ATOM 2066 CG LYS A 133 -12.078 23.647 -2.479 1.00 0.00 C ATOM 2067 CD LYS A 133 -11.642 25.093 -2.339 1.00 0.00 C ATOM 2068 CE LYS A 133 -10.355 25.200 -1.543 1.00 0.00 C ATOM 2069 NZ LYS A 133 -10.564 24.872 -0.106 1.00 0.00 N ATOM 0 H LYS A 133 -15.315 22.526 -2.061 1.00 0.00 H new ATOM 0 HA LYS A 133 -14.651 22.929 -4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -12.045 22.764 -4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -12.818 24.335 -4.362 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -12.788 23.402 -1.689 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.217 22.992 -2.349 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.500 25.531 -3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -12.427 25.667 -1.846 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.610 24.526 -1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.956 26.211 -1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -9.662 24.957 0.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.256 25.531 0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.920 23.899 -0.020 1.00 0.00 H new ATOM 2083 N GLN A 134 -13.882 20.707 -2.439 1.00 0.00 N ATOM 2084 CA GLN A 134 -13.678 19.282 -2.188 1.00 0.00 C ATOM 2085 C GLN A 134 -14.983 18.586 -1.811 1.00 0.00 C ATOM 2086 O GLN A 134 -16.005 19.235 -1.587 1.00 0.00 O ATOM 2087 CB GLN A 134 -12.648 19.087 -1.073 1.00 0.00 C ATOM 2088 CG GLN A 134 -11.324 18.520 -1.558 1.00 0.00 C ATOM 2089 CD GLN A 134 -10.191 18.776 -0.584 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -9.614 19.864 -0.558 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -9.866 17.774 0.224 1.00 0.00 N ATOM 0 H GLN A 134 -14.004 21.268 -1.596 1.00 0.00 H new ATOM 0 HA GLN A 134 -13.309 18.833 -3.110 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -12.466 20.045 -0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -13.064 18.420 -0.318 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -11.428 17.446 -1.715 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -11.075 18.961 -2.523 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -10.371 16.889 0.168 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -9.111 17.889 0.901 1.00 0.00 H new ATOM 2100 N LYS A 135 -14.934 17.258 -1.736 1.00 0.00 N ATOM 2101 CA LYS A 135 -16.104 16.464 -1.376 1.00 0.00 C ATOM 2102 C LYS A 135 -15.727 14.990 -1.202 1.00 0.00 C ATOM 2103 O LYS A 135 -15.121 14.392 -2.092 1.00 0.00 O ATOM 2104 CB LYS A 135 -17.188 16.599 -2.446 1.00 0.00 C ATOM 2105 CG LYS A 135 -16.650 16.552 -3.867 1.00 0.00 C ATOM 2106 CD LYS A 135 -17.062 17.782 -4.662 1.00 0.00 C ATOM 2107 CE LYS A 135 -16.171 17.985 -5.876 1.00 0.00 C ATOM 2108 NZ LYS A 135 -16.331 16.891 -6.872 1.00 0.00 N ATOM 0 H LYS A 135 -14.094 16.709 -1.920 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.490 16.840 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.917 15.799 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.718 17.540 -2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.563 16.481 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.017 15.655 -4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.098 17.678 -4.983 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.013 18.663 -4.022 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.408 18.940 -6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -15.130 18.036 -5.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -15.719 17.076 -7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -16.064 15.984 -6.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.322 16.847 -7.183 1.00 0.00 H new ATOM 2122 N PRO A 136 -16.078 14.381 -0.054 1.00 0.00 N ATOM 2123 CA PRO A 136 -15.758 12.974 0.219 1.00 0.00 C ATOM 2124 C PRO A 136 -16.457 12.019 -0.745 1.00 0.00 C ATOM 2125 O PRO A 136 -17.631 12.197 -1.070 1.00 0.00 O ATOM 2126 CB PRO A 136 -16.258 12.751 1.650 1.00 0.00 C ATOM 2127 CG PRO A 136 -17.240 13.845 1.902 1.00 0.00 C ATOM 2128 CD PRO A 136 -16.798 15.013 1.065 1.00 0.00 C ATOM 0 HA PRO A 136 -14.693 12.775 0.095 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -16.725 11.772 1.755 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -15.435 12.789 2.364 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -18.248 13.532 1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -17.263 14.111 2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -17.647 15.600 0.715 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.153 15.688 1.627 1.00 0.00 H new ATOM 2136 N ILE A 137 -15.726 11.001 -1.197 1.00 0.00 N ATOM 2137 CA ILE A 137 -16.275 10.011 -2.122 1.00 0.00 C ATOM 2138 C ILE A 137 -17.035 8.923 -1.367 1.00 0.00 C ATOM 2139 O ILE A 137 -16.530 8.360 -0.396 1.00 0.00 O ATOM 2140 CB ILE A 137 -15.168 9.357 -2.975 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -14.213 10.423 -3.516 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -15.777 8.559 -4.121 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -14.899 11.464 -4.373 1.00 0.00 C ATOM 0 H ILE A 137 -14.753 10.840 -0.938 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.961 10.540 -2.784 1.00 0.00 H new ATOM 0 HB ILE A 137 -14.603 8.673 -2.341 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -13.722 10.919 -2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -13.432 9.938 -4.102 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -14.981 8.105 -4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -16.421 7.777 -3.718 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.365 9.223 -4.754 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -14.164 12.189 -4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -15.367 10.979 -5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -15.661 11.975 -3.784 1.00 0.00 H new ATOM 2155 N THR A 138 -18.253 8.634 -1.818 1.00 0.00 N ATOM 2156 CA THR A 138 -19.086 7.619 -1.177 1.00 0.00 C ATOM 2157 C THR A 138 -18.810 6.237 -1.764 1.00 0.00 C ATOM 2158 O THR A 138 -18.248 6.117 -2.853 1.00 0.00 O ATOM 2159 CB THR A 138 -20.570 7.964 -1.341 1.00 0.00 C ATOM 2160 OG1 THR A 138 -21.082 7.410 -2.542 1.00 0.00 O ATOM 2161 CG2 THR A 138 -20.850 9.452 -1.365 1.00 0.00 C ATOM 0 H THR A 138 -18.685 9.087 -2.623 1.00 0.00 H new ATOM 0 HA THR A 138 -18.838 7.602 -0.116 1.00 0.00 H new ATOM 0 HB THR A 138 -21.060 7.539 -0.465 1.00 0.00 H new ATOM 0 HG1 THR A 138 -22.031 7.639 -2.629 1.00 0.00 H new ATOM 0 HG21 THR A 138 -21.921 9.619 -1.484 1.00 0.00 H new ATOM 0 HG22 THR A 138 -20.514 9.901 -0.430 1.00 0.00 H new ATOM 0 HG23 THR A 138 -20.317 9.909 -2.199 1.00 0.00 H new ATOM 2169 N PRO A 139 -19.207 5.169 -1.048 1.00 0.00 N ATOM 2170 CA PRO A 139 -19.011 3.793 -1.512 1.00 0.00 C ATOM 2171 C PRO A 139 -19.463 3.608 -2.956 1.00 0.00 C ATOM 2172 O PRO A 139 -18.769 2.986 -3.759 1.00 0.00 O ATOM 2173 CB PRO A 139 -19.886 2.973 -0.562 1.00 0.00 C ATOM 2174 CG PRO A 139 -19.929 3.778 0.691 1.00 0.00 C ATOM 2175 CD PRO A 139 -19.892 5.220 0.259 1.00 0.00 C ATOM 0 HA PRO A 139 -17.962 3.498 -1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.885 2.823 -0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.462 1.985 -0.385 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -20.833 3.565 1.261 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.082 3.542 1.336 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -20.894 5.639 0.171 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.349 5.839 0.973 1.00 0.00 H new ATOM 2183 N GLU A 140 -20.619 4.175 -3.285 1.00 0.00 N ATOM 2184 CA GLU A 140 -21.162 4.086 -4.629 1.00 0.00 C ATOM 2185 C GLU A 140 -20.117 4.461 -5.671 1.00 0.00 C ATOM 2186 O GLU A 140 -19.604 3.605 -6.393 1.00 0.00 O ATOM 2187 CB GLU A 140 -22.372 4.990 -4.753 1.00 0.00 C ATOM 2188 CG GLU A 140 -23.547 4.322 -5.430 1.00 0.00 C ATOM 2189 CD GLU A 140 -24.800 5.176 -5.418 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -24.687 6.398 -5.649 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -25.894 4.621 -5.183 1.00 0.00 O ATOM 0 H GLU A 140 -21.198 4.703 -2.633 1.00 0.00 H new ATOM 0 HA GLU A 140 -21.461 3.054 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -22.674 5.321 -3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -22.095 5.882 -5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -23.282 4.090 -6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -23.755 3.374 -4.934 1.00 0.00 H new ATOM 2198 N THR A 141 -19.803 5.748 -5.732 1.00 0.00 N ATOM 2199 CA THR A 141 -18.821 6.260 -6.683 1.00 0.00 C ATOM 2200 C THR A 141 -17.549 5.415 -6.671 1.00 0.00 C ATOM 2201 O THR A 141 -17.002 5.091 -7.725 1.00 0.00 O ATOM 2202 CB THR A 141 -18.483 7.717 -6.361 1.00 0.00 C ATOM 2203 OG1 THR A 141 -19.623 8.396 -5.863 1.00 0.00 O ATOM 2204 CG2 THR A 141 -17.972 8.490 -7.558 1.00 0.00 C ATOM 0 H THR A 141 -20.216 6.461 -5.131 1.00 0.00 H new ATOM 0 HA THR A 141 -19.258 6.205 -7.680 1.00 0.00 H new ATOM 0 HB THR A 141 -17.691 7.674 -5.613 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.388 9.326 -5.661 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.751 9.515 -7.262 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.065 8.018 -7.936 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.732 8.494 -8.340 1.00 0.00 H new ATOM 2212 N ALA A 142 -17.082 5.062 -5.477 1.00 0.00 N ATOM 2213 CA ALA A 142 -15.884 4.241 -5.343 1.00 0.00 C ATOM 2214 C ALA A 142 -16.105 2.865 -5.953 1.00 0.00 C ATOM 2215 O ALA A 142 -15.263 2.359 -6.694 1.00 0.00 O ATOM 2216 CB ALA A 142 -15.483 4.118 -3.880 1.00 0.00 C ATOM 0 H ALA A 142 -17.513 5.330 -4.592 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.073 4.728 -5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -14.587 3.502 -3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.280 5.109 -3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -16.294 3.655 -3.318 1.00 0.00 H new ATOM 2222 N GLU A 143 -17.253 2.267 -5.651 1.00 0.00 N ATOM 2223 CA GLU A 143 -17.598 0.961 -6.197 1.00 0.00 C ATOM 2224 C GLU A 143 -17.444 0.962 -7.709 1.00 0.00 C ATOM 2225 O GLU A 143 -16.697 0.163 -8.273 1.00 0.00 O ATOM 2226 CB GLU A 143 -19.035 0.601 -5.831 1.00 0.00 C ATOM 2227 CG GLU A 143 -19.276 -0.892 -5.735 1.00 0.00 C ATOM 2228 CD GLU A 143 -19.865 -1.475 -7.003 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -20.899 -0.954 -7.471 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -19.297 -2.458 -7.524 1.00 0.00 O ATOM 0 H GLU A 143 -17.959 2.666 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.922 0.220 -5.771 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -19.286 1.064 -4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.709 1.023 -6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.334 -1.394 -5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.949 -1.094 -4.901 1.00 0.00 H new ATOM 2237 N LYS A 144 -18.135 1.895 -8.356 1.00 0.00 N ATOM 2238 CA LYS A 144 -18.075 2.041 -9.808 1.00 0.00 C ATOM 2239 C LYS A 144 -16.641 1.898 -10.314 1.00 0.00 C ATOM 2240 O LYS A 144 -16.386 1.201 -11.297 1.00 0.00 O ATOM 2241 CB LYS A 144 -18.642 3.400 -10.219 1.00 0.00 C ATOM 2242 CG LYS A 144 -18.528 3.681 -11.706 1.00 0.00 C ATOM 2243 CD LYS A 144 -19.783 4.347 -12.248 1.00 0.00 C ATOM 2244 CE LYS A 144 -20.796 3.320 -12.730 1.00 0.00 C ATOM 2245 NZ LYS A 144 -21.332 3.655 -14.079 1.00 0.00 N ATOM 0 H LYS A 144 -18.748 2.567 -7.894 1.00 0.00 H new ATOM 0 HA LYS A 144 -18.675 1.249 -10.257 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -19.691 3.450 -9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -18.121 4.183 -9.669 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.666 4.323 -11.891 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -18.351 2.748 -12.241 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -20.232 4.966 -11.471 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -19.517 5.011 -13.070 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -20.328 2.336 -12.760 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -21.619 3.260 -12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -22.019 2.930 -14.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -21.801 4.583 -14.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -20.551 3.687 -14.765 1.00 0.00 H new ATOM 2259 N LEU A 145 -15.705 2.539 -9.617 1.00 0.00 N ATOM 2260 CA LEU A 145 -14.293 2.439 -9.968 1.00 0.00 C ATOM 2261 C LEU A 145 -13.810 1.012 -9.757 1.00 0.00 C ATOM 2262 O LEU A 145 -13.141 0.434 -10.614 1.00 0.00 O ATOM 2263 CB LEU A 145 -13.446 3.403 -9.125 1.00 0.00 C ATOM 2264 CG LEU A 145 -13.898 4.872 -9.117 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -12.726 5.781 -8.777 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -14.505 5.273 -10.454 1.00 0.00 C ATOM 0 H LEU A 145 -15.899 3.131 -8.809 1.00 0.00 H new ATOM 0 HA LEU A 145 -14.181 2.712 -11.017 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.437 3.042 -8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -12.418 3.362 -9.487 1.00 0.00 H new ATOM 0 HG LEU A 145 -14.668 4.982 -8.353 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -13.059 6.819 -8.775 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -12.339 5.522 -7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -11.939 5.654 -9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -14.814 6.317 -10.415 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -13.765 5.143 -11.243 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -15.372 4.646 -10.663 1.00 0.00 H new ATOM 2278 N ALA A 146 -14.175 0.443 -8.614 1.00 0.00 N ATOM 2279 CA ALA A 146 -13.805 -0.928 -8.291 1.00 0.00 C ATOM 2280 C ALA A 146 -14.263 -1.881 -9.391 1.00 0.00 C ATOM 2281 O ALA A 146 -13.668 -2.937 -9.600 1.00 0.00 O ATOM 2282 CB ALA A 146 -14.400 -1.332 -6.950 1.00 0.00 C ATOM 0 H ALA A 146 -14.727 0.911 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.719 -0.987 -8.220 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -14.116 -2.359 -6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -14.025 -0.669 -6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -15.486 -1.258 -6.997 1.00 0.00 H new ATOM 2288 N ARG A 147 -15.321 -1.492 -10.097 1.00 0.00 N ATOM 2289 CA ARG A 147 -15.852 -2.299 -11.189 1.00 0.00 C ATOM 2290 C ARG A 147 -15.269 -1.850 -12.523 1.00 0.00 C ATOM 2291 O ARG A 147 -14.983 -2.669 -13.396 1.00 0.00 O ATOM 2292 CB ARG A 147 -17.380 -2.201 -11.231 1.00 0.00 C ATOM 2293 CG ARG A 147 -18.083 -3.393 -10.605 1.00 0.00 C ATOM 2294 CD ARG A 147 -19.481 -3.576 -11.172 1.00 0.00 C ATOM 2295 NE ARG A 147 -19.530 -4.641 -12.170 1.00 0.00 N ATOM 2296 CZ ARG A 147 -19.328 -5.925 -11.889 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -19.062 -6.301 -10.645 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -19.391 -6.834 -12.853 1.00 0.00 N ATOM 0 H ARG A 147 -15.827 -0.622 -9.931 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.567 -3.336 -11.014 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -17.692 -1.293 -10.714 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -17.701 -2.104 -12.268 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -17.497 -4.295 -10.780 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.142 -3.256 -9.525 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -20.174 -3.805 -10.362 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -19.815 -2.641 -11.622 1.00 0.00 H new ATOM 0 HE ARG A 147 -19.730 -4.386 -13.137 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -19.012 -5.605 -9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.907 -7.286 -10.432 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -19.595 -6.548 -13.811 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -19.236 -7.819 -12.636 1.00 0.00 H new ATOM 2312 N ASP A 148 -15.093 -0.542 -12.670 1.00 0.00 N ATOM 2313 CA ASP A 148 -14.549 0.022 -13.898 1.00 0.00 C ATOM 2314 C ASP A 148 -13.133 -0.481 -14.152 1.00 0.00 C ATOM 2315 O ASP A 148 -12.722 -0.652 -15.301 1.00 0.00 O ATOM 2316 CB ASP A 148 -14.551 1.549 -13.825 1.00 0.00 C ATOM 2317 CG ASP A 148 -14.820 2.193 -15.170 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -15.744 1.733 -15.874 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -14.109 3.159 -15.518 1.00 0.00 O ATOM 0 H ASP A 148 -15.319 0.148 -11.953 1.00 0.00 H new ATOM 0 HA ASP A 148 -15.182 -0.300 -14.725 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -15.308 1.875 -13.112 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.588 1.893 -13.447 1.00 0.00 H new ATOM 2324 N LEU A 149 -12.386 -0.711 -13.076 1.00 0.00 N ATOM 2325 CA LEU A 149 -11.016 -1.196 -13.191 1.00 0.00 C ATOM 2326 C LEU A 149 -10.922 -2.679 -12.846 1.00 0.00 C ATOM 2327 O LEU A 149 -9.840 -3.188 -12.553 1.00 0.00 O ATOM 2328 CB LEU A 149 -10.089 -0.393 -12.279 1.00 0.00 C ATOM 2329 CG LEU A 149 -10.224 1.127 -12.394 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -9.951 1.790 -11.053 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -9.281 1.664 -13.459 1.00 0.00 C ATOM 0 H LEU A 149 -12.706 -0.570 -12.118 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.704 -1.065 -14.227 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.281 -0.682 -11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -9.058 -0.669 -12.501 1.00 0.00 H new ATOM 0 HG LEU A 149 -11.247 1.362 -12.689 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -10.052 2.871 -11.154 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.666 1.427 -10.315 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.939 1.549 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.389 2.746 -13.528 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -8.253 1.418 -13.192 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -9.524 1.213 -14.421 1.00 0.00 H new ATOM 2343 N LYS A 150 -12.056 -3.372 -12.885 1.00 0.00 N ATOM 2344 CA LYS A 150 -12.087 -4.799 -12.588 1.00 0.00 C ATOM 2345 C LYS A 150 -11.480 -5.089 -11.219 1.00 0.00 C ATOM 2346 O LYS A 150 -10.987 -6.190 -10.972 1.00 0.00 O ATOM 2347 CB LYS A 150 -11.331 -5.580 -13.666 1.00 0.00 C ATOM 2348 CG LYS A 150 -12.006 -5.558 -15.028 1.00 0.00 C ATOM 2349 CD LYS A 150 -11.666 -4.294 -15.802 1.00 0.00 C ATOM 2350 CE LYS A 150 -12.774 -3.923 -16.774 1.00 0.00 C ATOM 2351 NZ LYS A 150 -14.097 -3.822 -16.097 1.00 0.00 N ATOM 0 H LYS A 150 -12.963 -2.969 -13.119 1.00 0.00 H new ATOM 0 HA LYS A 150 -13.130 -5.117 -12.576 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.326 -5.168 -13.762 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.222 -6.615 -13.342 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -11.696 -6.431 -15.602 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -13.086 -5.627 -14.900 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.501 -3.472 -15.105 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.734 -4.440 -16.349 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.536 -2.971 -17.249 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.828 -4.670 -17.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.700 -3.148 -16.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.554 -4.756 -16.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.963 -3.491 -15.120 1.00 0.00 H new ATOM 2365 N ALA A 151 -11.516 -4.099 -10.331 1.00 0.00 N ATOM 2366 CA ALA A 151 -10.973 -4.266 -8.987 1.00 0.00 C ATOM 2367 C ALA A 151 -11.620 -5.455 -8.286 1.00 0.00 C ATOM 2368 O ALA A 151 -12.832 -5.653 -8.370 1.00 0.00 O ATOM 2369 CB ALA A 151 -11.165 -2.999 -8.167 1.00 0.00 C ATOM 0 H ALA A 151 -11.913 -3.178 -10.517 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.904 -4.460 -9.077 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -10.753 -3.146 -7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -10.651 -2.170 -8.653 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -12.228 -2.773 -8.091 1.00 0.00 H new ATOM 2375 N VAL A 152 -10.803 -6.245 -7.599 1.00 0.00 N ATOM 2376 CA VAL A 152 -11.296 -7.417 -6.889 1.00 0.00 C ATOM 2377 C VAL A 152 -12.475 -7.060 -5.989 1.00 0.00 C ATOM 2378 O VAL A 152 -13.410 -7.847 -5.835 1.00 0.00 O ATOM 2379 CB VAL A 152 -10.190 -8.066 -6.036 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -9.062 -8.572 -6.921 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -9.661 -7.084 -5.003 1.00 0.00 C ATOM 0 H VAL A 152 -9.797 -6.095 -7.519 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.624 -8.129 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 152 -10.620 -8.917 -5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -8.290 -9.027 -6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -9.451 -9.313 -7.619 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -8.635 -7.738 -7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -8.881 -7.563 -4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -9.248 -6.211 -5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -10.474 -6.773 -4.347 1.00 0.00 H new ATOM 2391 N LYS A 153 -12.426 -5.873 -5.390 1.00 0.00 N ATOM 2392 CA LYS A 153 -13.493 -5.423 -4.502 1.00 0.00 C ATOM 2393 C LYS A 153 -13.121 -4.115 -3.810 1.00 0.00 C ATOM 2394 O LYS A 153 -11.960 -3.890 -3.467 1.00 0.00 O ATOM 2395 CB LYS A 153 -13.796 -6.494 -3.450 1.00 0.00 C ATOM 2396 CG LYS A 153 -15.087 -7.254 -3.706 1.00 0.00 C ATOM 2397 CD LYS A 153 -16.167 -6.873 -2.706 1.00 0.00 C ATOM 2398 CE LYS A 153 -16.958 -5.663 -3.177 1.00 0.00 C ATOM 2399 NZ LYS A 153 -17.638 -4.967 -2.050 1.00 0.00 N ATOM 0 H LYS A 153 -11.661 -5.208 -5.503 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.381 -5.251 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -12.968 -7.202 -3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -13.851 -6.022 -2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -15.437 -7.048 -4.717 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -14.897 -8.326 -3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -16.842 -7.716 -2.559 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -15.711 -6.658 -1.740 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -16.289 -4.967 -3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -17.701 -5.979 -3.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -18.166 -4.149 -2.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -18.296 -5.623 -1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.928 -4.643 -1.363 1.00 0.00 H new ATOM 2413 N TYR A 154 -14.117 -3.260 -3.599 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.902 -1.981 -2.931 1.00 0.00 C ATOM 2415 C TYR A 154 -13.847 -2.172 -1.417 1.00 0.00 C ATOM 2416 O TYR A 154 -14.760 -2.744 -0.820 1.00 0.00 O ATOM 2417 CB TYR A 154 -15.020 -1.000 -3.306 1.00 0.00 C ATOM 2418 CG TYR A 154 -15.032 0.266 -2.480 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -13.926 1.107 -2.442 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -16.152 0.621 -1.740 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -13.937 2.265 -1.686 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -16.170 1.776 -0.982 1.00 0.00 C ATOM 2423 CZ TYR A 154 -15.062 2.595 -0.959 1.00 0.00 C ATOM 2424 OH TYR A 154 -15.077 3.745 -0.204 1.00 0.00 O ATOM 0 H TYR A 154 -15.082 -3.430 -3.881 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.948 -1.570 -3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.918 -0.734 -4.358 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.981 -1.502 -3.196 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.044 0.852 -3.012 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -17.024 -0.016 -1.757 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -13.069 2.908 -1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -17.049 2.036 -0.410 1.00 0.00 H new ATOM 0 HH TYR A 154 -15.855 3.735 0.392 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.762 -1.706 -0.803 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.581 -1.848 0.639 1.00 0.00 C ATOM 2436 C VAL A 155 -12.358 -0.494 1.309 1.00 0.00 C ATOM 2437 O VAL A 155 -12.401 0.547 0.655 1.00 0.00 O ATOM 2438 CB VAL A 155 -11.395 -2.776 0.964 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -11.791 -4.230 0.769 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -10.186 -2.425 0.108 1.00 0.00 C ATOM 0 H VAL A 155 -11.997 -1.228 -1.280 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.498 -2.290 1.030 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.121 -2.632 2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -10.942 -4.873 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -12.623 -4.472 1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.093 -4.389 -0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.360 -3.092 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.442 -2.537 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.890 -1.394 0.302 1.00 0.00 H new ATOM 2450 N GLU A 156 -12.165 -0.514 2.626 1.00 0.00 N ATOM 2451 CA GLU A 156 -11.943 0.710 3.386 1.00 0.00 C ATOM 2452 C GLU A 156 -11.125 0.422 4.639 1.00 0.00 C ATOM 2453 O GLU A 156 -11.192 -0.675 5.191 1.00 0.00 O ATOM 2454 CB GLU A 156 -13.279 1.347 3.769 1.00 0.00 C ATOM 2455 CG GLU A 156 -13.591 2.615 2.992 1.00 0.00 C ATOM 2456 CD GLU A 156 -15.078 2.819 2.778 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.815 1.811 2.730 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -15.506 3.986 2.655 1.00 0.00 O ATOM 0 H GLU A 156 -12.158 -1.366 3.187 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.386 1.406 2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -14.078 0.624 3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.271 1.576 4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.184 3.473 3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.091 2.576 2.024 1.00 0.00 H new ATOM 2465 N CYS A 157 -10.361 1.409 5.092 1.00 0.00 N ATOM 2466 CA CYS A 157 -9.534 1.232 6.279 1.00 0.00 C ATOM 2467 C CYS A 157 -9.004 2.562 6.800 1.00 0.00 C ATOM 2468 O CYS A 157 -8.714 3.475 6.027 1.00 0.00 O ATOM 2469 CB CYS A 157 -8.364 0.302 5.963 1.00 0.00 C ATOM 2470 SG CYS A 157 -7.516 0.696 4.414 1.00 0.00 S ATOM 0 H CYS A 157 -10.297 2.331 4.661 1.00 0.00 H new ATOM 0 HA CYS A 157 -10.159 0.791 7.056 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.645 0.346 6.781 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.730 -0.724 5.915 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.866 1.814 4.547 1.00 0.00 H new ATOM 2476 N SER A 158 -8.869 2.654 8.118 1.00 0.00 N ATOM 2477 CA SER A 158 -8.339 3.853 8.753 1.00 0.00 C ATOM 2478 C SER A 158 -7.329 3.478 9.832 1.00 0.00 C ATOM 2479 O SER A 158 -7.520 2.505 10.558 1.00 0.00 O ATOM 2480 CB SER A 158 -9.473 4.682 9.361 1.00 0.00 C ATOM 2481 OG SER A 158 -9.126 6.054 9.423 1.00 0.00 O ATOM 0 H SER A 158 -9.120 1.910 8.769 1.00 0.00 H new ATOM 0 HA SER A 158 -7.837 4.452 7.993 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.377 4.559 8.765 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.699 4.315 10.362 1.00 0.00 H new ATOM 0 HG SER A 158 -9.868 6.562 9.813 1.00 0.00 H new ATOM 2487 N ALA A 159 -6.248 4.243 9.925 1.00 0.00 N ATOM 2488 CA ALA A 159 -5.215 3.978 10.921 1.00 0.00 C ATOM 2489 C ALA A 159 -5.524 4.697 12.231 1.00 0.00 C ATOM 2490 O ALA A 159 -5.112 4.259 13.305 1.00 0.00 O ATOM 2491 CB ALA A 159 -3.850 4.391 10.394 1.00 0.00 C ATOM 0 H ALA A 159 -6.064 5.048 9.327 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.200 2.906 11.119 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.091 4.187 11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.623 3.826 9.490 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.856 5.457 10.165 1.00 0.00 H new ATOM 2497 N LEU A 160 -6.266 5.795 12.135 1.00 0.00 N ATOM 2498 CA LEU A 160 -6.635 6.576 13.309 1.00 0.00 C ATOM 2499 C LEU A 160 -7.946 6.077 13.911 1.00 0.00 C ATOM 2500 O LEU A 160 -8.165 6.183 15.118 1.00 0.00 O ATOM 2501 CB LEU A 160 -6.761 8.054 12.936 1.00 0.00 C ATOM 2502 CG LEU A 160 -7.389 8.946 14.009 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -6.397 9.210 15.131 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -7.866 10.252 13.397 1.00 0.00 C ATOM 0 H LEU A 160 -6.624 6.164 11.254 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.850 6.458 14.056 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.768 8.439 12.702 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.356 8.133 12.026 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.250 8.428 14.430 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.861 9.846 15.885 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.102 8.264 15.586 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.516 9.709 14.728 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.310 10.876 14.172 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.020 10.775 12.951 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.610 10.043 12.628 1.00 0.00 H new ATOM 2516 N THR A 161 -8.815 5.531 13.065 1.00 0.00 N ATOM 2517 CA THR A 161 -10.107 5.028 13.519 1.00 0.00 C ATOM 2518 C THR A 161 -10.142 3.503 13.536 1.00 0.00 C ATOM 2519 O THR A 161 -10.880 2.902 14.317 1.00 0.00 O ATOM 2520 CB THR A 161 -11.228 5.550 12.619 1.00 0.00 C ATOM 2521 OG1 THR A 161 -11.148 6.957 12.484 1.00 0.00 O ATOM 2522 CG2 THR A 161 -12.611 5.210 13.129 1.00 0.00 C ATOM 0 H THR A 161 -8.648 5.426 12.064 1.00 0.00 H new ATOM 0 HA THR A 161 -10.256 5.387 14.537 1.00 0.00 H new ATOM 0 HB THR A 161 -11.084 5.055 11.659 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.872 7.272 11.904 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.360 5.609 12.445 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.719 4.127 13.193 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.752 5.648 14.117 1.00 0.00 H new ATOM 2530 N GLN A 162 -9.359 2.881 12.660 1.00 0.00 N ATOM 2531 CA GLN A 162 -9.335 1.427 12.564 1.00 0.00 C ATOM 2532 C GLN A 162 -10.632 0.903 11.950 1.00 0.00 C ATOM 2533 O GLN A 162 -10.980 -0.264 12.118 1.00 0.00 O ATOM 2534 CB GLN A 162 -9.113 0.803 13.944 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.974 1.443 14.720 1.00 0.00 C ATOM 2536 CD GLN A 162 -6.910 0.440 15.122 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -5.866 0.326 14.308 1.00 0.00 O flip ATOM 2538 NE2 GLN A 162 -7.030 -0.232 16.146 1.00 0.00 N flip ATOM 0 H GLN A 162 -8.736 3.359 12.010 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.507 1.143 11.914 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.031 0.888 14.525 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.909 -0.261 13.825 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.520 2.226 14.113 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.372 1.923 15.614 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.849 -0.111 16.742 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.311 -0.910 16.399 1.00 0.00 H new ATOM 2547 N LYS A 163 -11.338 1.773 11.226 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.587 1.387 10.576 1.00 0.00 C ATOM 2549 C LYS A 163 -12.317 0.461 9.396 1.00 0.00 C ATOM 2550 O LYS A 163 -11.928 0.909 8.317 1.00 0.00 O ATOM 2551 CB LYS A 163 -13.348 2.628 10.102 1.00 0.00 C ATOM 2552 CG LYS A 163 -14.750 2.325 9.596 1.00 0.00 C ATOM 2553 CD LYS A 163 -14.971 2.870 8.194 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.925 1.993 7.399 1.00 0.00 C ATOM 2555 NZ LYS A 163 -15.914 2.331 5.949 1.00 0.00 N ATOM 0 H LYS A 163 -11.066 2.745 11.077 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.198 0.854 11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -13.413 3.340 10.925 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.780 3.111 9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.913 1.247 9.597 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -15.484 2.759 10.275 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -15.371 3.882 8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -14.016 2.935 7.673 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.650 0.946 7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.936 2.108 7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.178 1.492 5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.595 3.096 5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.961 2.642 5.672 1.00 0.00 H new ATOM 2569 N GLY A 164 -12.519 -0.835 9.609 1.00 0.00 N ATOM 2570 CA GLY A 164 -12.270 -1.805 8.560 1.00 0.00 C ATOM 2571 C GLY A 164 -10.794 -1.931 8.239 1.00 0.00 C ATOM 2572 O GLY A 164 -10.420 -2.358 7.147 1.00 0.00 O ATOM 0 H GLY A 164 -12.850 -1.230 10.489 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.658 -2.777 8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.813 -1.513 7.661 1.00 0.00 H new ATOM 2576 N LEU A 165 -9.955 -1.554 9.198 1.00 0.00 N ATOM 2577 CA LEU A 165 -8.511 -1.619 9.025 1.00 0.00 C ATOM 2578 C LEU A 165 -8.060 -3.034 8.688 1.00 0.00 C ATOM 2579 O LEU A 165 -7.131 -3.230 7.904 1.00 0.00 O ATOM 2580 CB LEU A 165 -7.810 -1.148 10.301 1.00 0.00 C ATOM 2581 CG LEU A 165 -6.283 -1.139 10.230 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -5.815 -0.349 9.019 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -5.695 -0.561 11.507 1.00 0.00 C ATOM 0 H LEU A 165 -10.253 -1.199 10.106 1.00 0.00 H new ATOM 0 HA LEU A 165 -8.242 -0.965 8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -8.154 -0.141 10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.117 -1.791 11.126 1.00 0.00 H new ATOM 0 HG LEU A 165 -5.934 -2.166 10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.726 -0.351 8.982 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.210 -0.806 8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.173 0.678 9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.607 -0.562 11.440 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.049 0.461 11.641 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.006 -1.167 12.358 1.00 0.00 H new ATOM 2595 N LYS A 166 -8.700 -4.016 9.308 1.00 0.00 N ATOM 2596 CA LYS A 166 -8.346 -5.411 9.087 1.00 0.00 C ATOM 2597 C LYS A 166 -9.099 -5.995 7.892 1.00 0.00 C ATOM 2598 O LYS A 166 -8.506 -6.640 7.028 1.00 0.00 O ATOM 2599 CB LYS A 166 -8.628 -6.232 10.348 1.00 0.00 C ATOM 2600 CG LYS A 166 -10.097 -6.568 10.553 1.00 0.00 C ATOM 2601 CD LYS A 166 -10.308 -7.389 11.813 1.00 0.00 C ATOM 2602 CE LYS A 166 -9.716 -8.782 11.675 1.00 0.00 C ATOM 2603 NZ LYS A 166 -8.389 -8.890 12.343 1.00 0.00 N ATOM 0 H LYS A 166 -9.466 -3.873 9.967 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.280 -5.457 8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -8.057 -7.159 10.300 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -8.268 -5.680 11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -10.677 -5.647 10.616 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.469 -7.121 9.690 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -9.850 -6.880 12.661 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.375 -7.465 12.025 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -10.401 -9.512 12.107 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -9.612 -9.029 10.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -8.211 -9.881 12.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -7.646 -8.564 11.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -8.383 -8.300 13.200 1.00 0.00 H new ATOM 2617 N ASN A 167 -10.411 -5.779 7.861 1.00 0.00 N ATOM 2618 CA ASN A 167 -11.249 -6.308 6.791 1.00 0.00 C ATOM 2619 C ASN A 167 -10.684 -5.961 5.417 1.00 0.00 C ATOM 2620 O ASN A 167 -10.631 -6.811 4.528 1.00 0.00 O ATOM 2621 CB ASN A 167 -12.678 -5.780 6.920 1.00 0.00 C ATOM 2622 CG ASN A 167 -13.697 -6.739 6.339 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -13.910 -6.778 5.127 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -14.323 -7.532 7.201 1.00 0.00 N ATOM 0 H ASN A 167 -10.916 -5.241 8.565 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.261 -7.394 6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -12.905 -5.604 7.972 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -12.756 -4.819 6.412 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -15.011 -8.207 6.866 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -14.116 -7.466 8.198 1.00 0.00 H new ATOM 2631 N VAL A 168 -10.257 -4.713 5.244 1.00 0.00 N ATOM 2632 CA VAL A 168 -9.685 -4.274 3.974 1.00 0.00 C ATOM 2633 C VAL A 168 -8.618 -5.252 3.497 1.00 0.00 C ATOM 2634 O VAL A 168 -8.532 -5.575 2.312 1.00 0.00 O ATOM 2635 CB VAL A 168 -9.077 -2.862 4.087 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -7.817 -2.864 4.933 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -8.796 -2.289 2.707 1.00 0.00 C ATOM 0 H VAL A 168 -10.296 -3.991 5.963 1.00 0.00 H new ATOM 0 HA VAL A 168 -10.496 -4.244 3.247 1.00 0.00 H new ATOM 0 HB VAL A 168 -9.808 -2.226 4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.416 -1.852 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.053 -3.219 5.936 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -7.076 -3.523 4.480 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.367 -1.292 2.807 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.093 -2.935 2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -9.726 -2.229 2.142 1.00 0.00 H new ATOM 2647 N PHE A 169 -7.825 -5.732 4.444 1.00 0.00 N ATOM 2648 CA PHE A 169 -6.774 -6.698 4.149 1.00 0.00 C ATOM 2649 C PHE A 169 -7.362 -8.075 3.866 1.00 0.00 C ATOM 2650 O PHE A 169 -6.885 -8.795 2.988 1.00 0.00 O ATOM 2651 CB PHE A 169 -5.781 -6.785 5.309 1.00 0.00 C ATOM 2652 CG PHE A 169 -4.756 -5.687 5.304 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -3.805 -5.617 4.299 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -4.741 -4.730 6.304 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -2.859 -4.610 4.290 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -3.797 -3.720 6.302 1.00 0.00 C ATOM 2657 CZ PHE A 169 -2.854 -3.660 5.293 1.00 0.00 C ATOM 0 H PHE A 169 -7.889 -5.468 5.427 1.00 0.00 H new ATOM 0 HA PHE A 169 -6.248 -6.356 3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.330 -6.754 6.250 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.271 -7.747 5.269 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.803 -6.358 3.513 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.475 -4.773 7.095 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.124 -4.566 3.500 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.796 -2.979 7.088 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.115 -2.872 5.289 1.00 0.00 H new ATOM 2667 N ASP A 170 -8.394 -8.443 4.618 1.00 0.00 N ATOM 2668 CA ASP A 170 -9.048 -9.731 4.423 1.00 0.00 C ATOM 2669 C ASP A 170 -9.554 -9.853 2.991 1.00 0.00 C ATOM 2670 O ASP A 170 -9.673 -10.954 2.453 1.00 0.00 O ATOM 2671 CB ASP A 170 -10.204 -9.903 5.410 1.00 0.00 C ATOM 2672 CG ASP A 170 -9.748 -10.484 6.734 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -8.530 -10.454 7.008 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -10.610 -10.972 7.496 1.00 0.00 O ATOM 0 H ASP A 170 -8.793 -7.872 5.363 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.319 -10.520 4.607 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.678 -8.937 5.584 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.960 -10.554 4.971 1.00 0.00 H new ATOM 2679 N GLU A 171 -9.829 -8.708 2.373 1.00 0.00 N ATOM 2680 CA GLU A 171 -10.295 -8.673 0.995 1.00 0.00 C ATOM 2681 C GLU A 171 -9.122 -8.808 0.031 1.00 0.00 C ATOM 2682 O GLU A 171 -9.261 -9.365 -1.058 1.00 0.00 O ATOM 2683 CB GLU A 171 -11.049 -7.371 0.726 1.00 0.00 C ATOM 2684 CG GLU A 171 -12.396 -7.579 0.054 1.00 0.00 C ATOM 2685 CD GLU A 171 -13.296 -8.521 0.829 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -13.415 -8.350 2.060 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -13.881 -9.431 0.205 1.00 0.00 O ATOM 0 H GLU A 171 -9.736 -7.790 2.809 1.00 0.00 H new ATOM 0 HA GLU A 171 -10.972 -9.512 0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.200 -6.846 1.669 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.434 -6.727 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.895 -6.616 -0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.240 -7.975 -0.949 1.00 0.00 H new ATOM 2694 N ALA A 172 -7.961 -8.304 0.445 1.00 0.00 N ATOM 2695 CA ALA A 172 -6.758 -8.389 -0.374 1.00 0.00 C ATOM 2696 C ALA A 172 -6.358 -9.844 -0.590 1.00 0.00 C ATOM 2697 O ALA A 172 -6.460 -10.365 -1.700 1.00 0.00 O ATOM 2698 CB ALA A 172 -5.621 -7.611 0.266 1.00 0.00 C ATOM 0 H ALA A 172 -7.830 -7.834 1.341 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.973 -7.945 -1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.731 -7.686 -0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.907 -6.564 0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.407 -8.024 1.252 1.00 0.00 H new ATOM 2704 N ILE A 173 -5.937 -10.512 0.485 1.00 0.00 N ATOM 2705 CA ILE A 173 -5.562 -11.924 0.413 1.00 0.00 C ATOM 2706 C ILE A 173 -6.601 -12.713 -0.376 1.00 0.00 C ATOM 2707 O ILE A 173 -6.291 -13.336 -1.391 1.00 0.00 O ATOM 2708 CB ILE A 173 -5.433 -12.546 1.816 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -4.451 -11.743 2.670 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -4.996 -13.998 1.716 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -5.120 -10.954 3.774 1.00 0.00 C ATOM 0 H ILE A 173 -5.847 -10.099 1.413 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.595 -11.974 -0.088 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.410 -12.515 2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -3.723 -12.424 3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -3.898 -11.058 2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.910 -14.422 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.734 -14.562 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.030 -14.053 1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.365 -10.408 4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.828 -10.248 3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.650 -11.636 4.439 1.00 0.00 H new ATOM 2723 N LEU A 174 -7.844 -12.648 0.088 1.00 0.00 N ATOM 2724 CA LEU A 174 -8.956 -13.312 -0.580 1.00 0.00 C ATOM 2725 C LEU A 174 -8.962 -12.972 -2.070 1.00 0.00 C ATOM 2726 O LEU A 174 -9.314 -13.804 -2.906 1.00 0.00 O ATOM 2727 CB LEU A 174 -10.274 -12.872 0.075 1.00 0.00 C ATOM 2728 CG LEU A 174 -11.541 -13.093 -0.751 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -11.767 -14.573 -0.979 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -12.736 -12.477 -0.045 1.00 0.00 C ATOM 0 H LEU A 174 -8.107 -12.138 0.931 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.845 -14.392 -0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.383 -13.405 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -10.201 -11.811 0.314 1.00 0.00 H new ATOM 0 HG LEU A 174 -11.419 -12.609 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -12.673 -14.716 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -10.915 -14.993 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -11.876 -15.077 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -13.634 -12.639 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -12.860 -12.942 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -12.572 -11.407 0.080 1.00 0.00 H new ATOM 2742 N ALA A 175 -8.572 -11.741 -2.390 1.00 0.00 N ATOM 2743 CA ALA A 175 -8.518 -11.291 -3.776 1.00 0.00 C ATOM 2744 C ALA A 175 -7.296 -11.867 -4.480 1.00 0.00 C ATOM 2745 O ALA A 175 -7.411 -12.517 -5.519 1.00 0.00 O ATOM 2746 CB ALA A 175 -8.500 -9.770 -3.838 1.00 0.00 C ATOM 0 H ALA A 175 -8.289 -11.038 -1.707 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.410 -11.650 -4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.460 -9.449 -4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.403 -9.376 -3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.625 -9.395 -3.308 1.00 0.00 H new ATOM 2752 N ALA A 176 -6.126 -11.639 -3.893 1.00 0.00 N ATOM 2753 CA ALA A 176 -4.877 -12.152 -4.440 1.00 0.00 C ATOM 2754 C ALA A 176 -5.000 -13.632 -4.776 1.00 0.00 C ATOM 2755 O ALA A 176 -4.739 -14.053 -5.903 1.00 0.00 O ATOM 2756 CB ALA A 176 -3.748 -11.936 -3.445 1.00 0.00 C ATOM 0 H ALA A 176 -6.017 -11.099 -3.034 1.00 0.00 H new ATOM 0 HA ALA A 176 -4.655 -11.609 -5.359 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -2.817 -12.322 -3.861 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.640 -10.870 -3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -3.976 -12.460 -2.517 1.00 0.00 H new ATOM 2762 N LEU A 177 -5.407 -14.410 -3.783 1.00 0.00 N ATOM 2763 CA LEU A 177 -5.571 -15.846 -3.944 1.00 0.00 C ATOM 2764 C LEU A 177 -6.610 -16.164 -5.019 1.00 0.00 C ATOM 2765 O LEU A 177 -7.077 -15.271 -5.726 1.00 0.00 O ATOM 2766 CB LEU A 177 -5.976 -16.461 -2.606 1.00 0.00 C ATOM 2767 CG LEU A 177 -4.821 -16.665 -1.621 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -5.339 -16.712 -0.192 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -4.052 -17.934 -1.956 1.00 0.00 C ATOM 0 H LEU A 177 -5.631 -14.066 -2.849 1.00 0.00 H new ATOM 0 HA LEU A 177 -4.623 -16.275 -4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -6.725 -15.821 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -6.451 -17.424 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.140 -15.819 -1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.504 -16.858 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -5.842 -15.774 0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -6.043 -17.538 -0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -3.235 -18.063 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -4.722 -18.792 -1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.647 -17.858 -2.965 1.00 0.00 H new ATOM 2781 N GLU A 178 -6.958 -17.443 -5.147 1.00 0.00 N ATOM 2782 CA GLU A 178 -7.909 -17.882 -6.163 1.00 0.00 C ATOM 2783 C GLU A 178 -8.302 -19.344 -5.935 1.00 0.00 C ATOM 2784 O GLU A 178 -7.595 -20.074 -5.245 1.00 0.00 O ATOM 2785 CB GLU A 178 -7.274 -17.712 -7.552 1.00 0.00 C ATOM 2786 CG GLU A 178 -6.300 -18.821 -7.921 1.00 0.00 C ATOM 2787 CD GLU A 178 -5.790 -18.700 -9.343 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -6.347 -17.883 -10.105 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -4.830 -19.419 -9.693 1.00 0.00 O ATOM 0 H GLU A 178 -6.595 -18.193 -4.559 1.00 0.00 H new ATOM 0 HA GLU A 178 -8.812 -17.275 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -8.065 -17.672 -8.301 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -6.752 -16.756 -7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -5.455 -18.801 -7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -6.790 -19.786 -7.796 1.00 0.00 H new ATOM 2796 N PRO A 179 -9.410 -19.806 -6.544 1.00 0.00 N ATOM 2797 CA PRO A 179 -9.856 -21.195 -6.432 1.00 0.00 C ATOM 2798 C PRO A 179 -8.703 -22.183 -6.568 1.00 0.00 C ATOM 2799 O PRO A 179 -7.657 -21.789 -7.125 1.00 0.00 O ATOM 2800 CB PRO A 179 -10.836 -21.364 -7.610 1.00 0.00 C ATOM 2801 CG PRO A 179 -10.809 -20.068 -8.360 1.00 0.00 C ATOM 2802 CD PRO A 179 -10.312 -19.030 -7.396 1.00 0.00 C ATOM 2803 OXT PRO A 179 -8.926 -23.382 -6.303 1.00 0.00 O ATOM 0 HA PRO A 179 -10.302 -21.396 -5.458 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -10.535 -22.192 -8.252 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.841 -21.587 -7.252 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -10.154 -20.136 -9.229 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.802 -19.812 -8.728 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.793 -18.217 -7.904 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.125 -18.581 -6.826 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -9.682 -27.472 -3.501 1.00 0.00 N ATOM 2813 CA LYS B 1 -9.925 -26.103 -4.026 1.00 0.00 C ATOM 2814 C LYS B 1 -9.155 -25.063 -3.219 1.00 0.00 C ATOM 2815 O LYS B 1 -8.797 -25.301 -2.065 1.00 0.00 O ATOM 2816 CB LYS B 1 -11.427 -25.819 -3.962 1.00 0.00 C ATOM 2817 CG LYS B 1 -12.271 -26.845 -4.703 1.00 0.00 C ATOM 2818 CD LYS B 1 -13.538 -26.224 -5.269 1.00 0.00 C ATOM 2819 CE LYS B 1 -14.474 -25.758 -4.165 1.00 0.00 C ATOM 2820 NZ LYS B 1 -15.867 -26.236 -4.381 1.00 0.00 N ATOM 0 H1 LYS B 1 -9.503 -28.121 -4.294 1.00 0.00 H new ATOM 0 H2 LYS B 1 -8.856 -27.460 -2.870 1.00 0.00 H new ATOM 0 H3 LYS B 1 -10.517 -27.794 -2.972 1.00 0.00 H new ATOM 0 HA LYS B 1 -9.576 -26.043 -5.057 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -11.739 -25.790 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -11.620 -24.831 -4.380 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -11.686 -27.282 -5.513 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -12.534 -27.658 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -13.277 -25.379 -5.906 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -14.051 -26.951 -5.899 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -14.111 -26.121 -3.204 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -14.467 -24.669 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -16.474 -25.897 -3.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -16.223 -25.869 -5.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -15.878 -27.276 -4.400 1.00 0.00 H new ATOM 2836 N LYS B 2 -8.898 -23.911 -3.830 1.00 0.00 N ATOM 2837 CA LYS B 2 -8.171 -22.840 -3.158 1.00 0.00 C ATOM 2838 C LYS B 2 -9.013 -21.568 -3.080 1.00 0.00 C ATOM 2839 O LYS B 2 -8.487 -20.462 -2.959 1.00 0.00 O ATOM 2840 CB LYS B 2 -6.842 -22.568 -3.863 1.00 0.00 C ATOM 2841 CG LYS B 2 -5.908 -21.669 -3.069 1.00 0.00 C ATOM 2842 CD LYS B 2 -5.065 -20.792 -3.982 1.00 0.00 C ATOM 2843 CE LYS B 2 -3.606 -21.218 -3.973 1.00 0.00 C ATOM 2844 NZ LYS B 2 -3.336 -22.291 -4.969 1.00 0.00 N ATOM 0 H LYS B 2 -9.181 -23.696 -4.786 1.00 0.00 H new ATOM 0 HA LYS B 2 -7.960 -23.163 -2.139 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -6.342 -23.517 -4.058 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -7.041 -22.108 -4.831 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -6.492 -21.040 -2.397 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -5.255 -22.281 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -5.454 -20.844 -4.999 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -5.143 -19.752 -3.664 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -2.975 -20.356 -4.188 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -3.337 -21.570 -2.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -2.330 -22.554 -4.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -3.920 -23.123 -4.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -3.569 -21.946 -5.922 1.00 0.00 H new ATOM 2858 N LYS B 3 -10.327 -21.737 -3.109 1.00 0.00 N ATOM 2859 CA LYS B 3 -11.244 -20.613 -2.989 1.00 0.00 C ATOM 2860 C LYS B 3 -11.260 -20.080 -1.585 1.00 0.00 C ATOM 2861 O LYS B 3 -11.708 -20.738 -0.646 1.00 0.00 O ATOM 2862 CB LYS B 3 -12.661 -21.020 -3.391 1.00 0.00 C ATOM 2863 CG LYS B 3 -12.991 -20.723 -4.838 1.00 0.00 C ATOM 2864 CD LYS B 3 -12.909 -19.234 -5.138 1.00 0.00 C ATOM 2865 CE LYS B 3 -13.796 -18.426 -4.203 1.00 0.00 C ATOM 2866 NZ LYS B 3 -14.090 -17.073 -4.749 1.00 0.00 N ATOM 0 H LYS B 3 -10.783 -22.643 -3.215 1.00 0.00 H new ATOM 0 HA LYS B 3 -10.892 -19.832 -3.663 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -12.788 -22.087 -3.210 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -13.374 -20.501 -2.751 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -12.302 -21.264 -5.487 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -13.994 -21.086 -5.065 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -11.876 -18.899 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -13.207 -19.053 -6.171 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -14.731 -18.961 -4.036 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -13.308 -18.328 -3.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -14.697 -16.554 -4.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -13.200 -16.552 -4.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -14.579 -17.166 -5.662 1.00 0.00 H new ATOM 2880 N ILE B 4 -10.767 -18.870 -1.464 1.00 0.00 N ATOM 2881 CA ILE B 4 -10.775 -18.173 -0.206 1.00 0.00 C ATOM 2882 C ILE B 4 -12.101 -17.479 -0.057 1.00 0.00 C ATOM 2883 O ILE B 4 -12.702 -17.058 -1.044 1.00 0.00 O ATOM 2884 CB ILE B 4 -9.655 -17.119 -0.113 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -8.466 -17.523 -0.980 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -9.226 -16.926 1.334 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -7.926 -18.882 -0.631 1.00 0.00 C ATOM 0 H ILE B 4 -10.351 -18.345 -2.234 1.00 0.00 H new ATOM 0 HA ILE B 4 -10.610 -18.904 0.585 1.00 0.00 H new ATOM 0 HB ILE B 4 -10.041 -16.170 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.767 -17.515 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -7.674 -16.783 -0.870 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -8.434 -16.178 1.382 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -10.078 -16.590 1.925 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -8.857 -17.871 1.733 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -7.082 -19.116 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -7.597 -18.887 0.408 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -8.707 -19.630 -0.768 1.00 0.00 H new ATOM 2899 N SER B 5 -12.579 -17.394 1.158 1.00 0.00 N ATOM 2900 CA SER B 5 -13.827 -16.722 1.404 1.00 0.00 C ATOM 2901 C SER B 5 -13.644 -15.674 2.497 1.00 0.00 C ATOM 2902 O SER B 5 -12.718 -15.766 3.302 1.00 0.00 O ATOM 2903 CB SER B 5 -14.911 -17.726 1.797 1.00 0.00 C ATOM 2904 OG SER B 5 -14.792 -18.096 3.159 1.00 0.00 O ATOM 0 H SER B 5 -12.126 -17.779 1.987 1.00 0.00 H new ATOM 0 HA SER B 5 -14.145 -16.224 0.488 1.00 0.00 H new ATOM 0 HB2 SER B 5 -15.895 -17.292 1.619 1.00 0.00 H new ATOM 0 HB3 SER B 5 -14.835 -18.613 1.168 1.00 0.00 H new ATOM 0 HG SER B 5 -15.497 -18.738 3.386 1.00 0.00 H new ATOM 2910 N LYS B 6 -14.509 -14.671 2.514 1.00 0.00 N ATOM 2911 CA LYS B 6 -14.407 -13.607 3.504 1.00 0.00 C ATOM 2912 C LYS B 6 -14.361 -14.172 4.923 1.00 0.00 C ATOM 2913 O LYS B 6 -13.816 -13.545 5.832 1.00 0.00 O ATOM 2914 CB LYS B 6 -15.574 -12.630 3.356 1.00 0.00 C ATOM 2915 CG LYS B 6 -15.449 -11.729 2.138 1.00 0.00 C ATOM 2916 CD LYS B 6 -16.804 -11.239 1.658 1.00 0.00 C ATOM 2917 CE LYS B 6 -16.850 -9.721 1.594 1.00 0.00 C ATOM 2918 NZ LYS B 6 -18.130 -9.178 2.123 1.00 0.00 N ATOM 0 H LYS B 6 -15.284 -14.571 1.859 1.00 0.00 H new ATOM 0 HA LYS B 6 -13.474 -13.071 3.327 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -16.505 -13.193 3.289 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -15.638 -12.012 4.252 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -14.819 -10.874 2.382 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -14.953 -12.272 1.334 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -17.015 -11.653 0.672 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -17.583 -11.601 2.329 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.018 -9.309 2.165 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -16.719 -9.398 0.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -18.119 -8.140 2.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -18.923 -9.550 1.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -18.244 -9.464 3.116 1.00 0.00 H new ATOM 2932 N ALA B 7 -14.929 -15.360 5.107 1.00 0.00 N ATOM 2933 CA ALA B 7 -14.950 -16.002 6.419 1.00 0.00 C ATOM 2934 C ALA B 7 -13.778 -16.969 6.609 1.00 0.00 C ATOM 2935 O ALA B 7 -13.624 -17.558 7.679 1.00 0.00 O ATOM 2936 CB ALA B 7 -16.274 -16.724 6.632 1.00 0.00 C ATOM 0 H ALA B 7 -15.380 -15.897 4.367 1.00 0.00 H new ATOM 0 HA ALA B 7 -14.844 -15.216 7.167 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -16.276 -17.198 7.614 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -17.093 -16.007 6.573 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -16.402 -17.484 5.862 1.00 0.00 H new ATOM 2942 N ASP B 8 -12.957 -17.135 5.576 1.00 0.00 N ATOM 2943 CA ASP B 8 -11.815 -18.041 5.650 1.00 0.00 C ATOM 2944 C ASP B 8 -10.628 -17.375 6.336 1.00 0.00 C ATOM 2945 O ASP B 8 -10.202 -17.806 7.408 1.00 0.00 O ATOM 2946 CB ASP B 8 -11.418 -18.506 4.253 1.00 0.00 C ATOM 2947 CG ASP B 8 -12.477 -19.385 3.617 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -13.399 -19.820 4.339 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -12.385 -19.638 2.397 1.00 0.00 O ATOM 0 H ASP B 8 -13.060 -16.656 4.681 1.00 0.00 H new ATOM 0 HA ASP B 8 -12.110 -18.906 6.244 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -11.242 -17.637 3.619 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -10.478 -19.055 4.309 1.00 0.00 H new ATOM 2954 N ILE B 9 -10.073 -16.345 5.703 1.00 0.00 N ATOM 2955 CA ILE B 9 -8.929 -15.641 6.273 1.00 0.00 C ATOM 2956 C ILE B 9 -9.224 -15.215 7.706 1.00 0.00 C ATOM 2957 O ILE B 9 -9.855 -14.184 7.941 1.00 0.00 O ATOM 2958 CB ILE B 9 -8.536 -14.400 5.449 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -8.322 -14.781 3.983 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -7.276 -13.761 6.023 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -9.167 -13.976 3.020 1.00 0.00 C ATOM 0 H ILE B 9 -10.393 -15.982 4.805 1.00 0.00 H new ATOM 0 HA ILE B 9 -8.092 -16.339 6.256 1.00 0.00 H new ATOM 0 HB ILE B 9 -9.348 -13.675 5.503 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -7.270 -14.646 3.731 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -8.548 -15.840 3.854 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -7.010 -12.885 5.431 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.458 -13.460 7.055 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.458 -14.481 5.994 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -8.963 -14.300 1.999 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -10.222 -14.130 3.246 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -8.925 -12.918 3.120 1.00 0.00 H new ATOM 2973 N GLY B 10 -8.778 -16.025 8.659 1.00 0.00 N ATOM 2974 CA GLY B 10 -9.017 -15.728 10.057 1.00 0.00 C ATOM 2975 C GLY B 10 -8.412 -14.406 10.481 1.00 0.00 C ATOM 2976 O GLY B 10 -8.248 -13.499 9.665 1.00 0.00 O ATOM 0 H GLY B 10 -8.254 -16.883 8.487 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.091 -15.708 10.242 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -8.602 -16.527 10.671 1.00 0.00 H new ATOM 2980 N ALA B 11 -8.069 -14.301 11.760 1.00 0.00 N ATOM 2981 CA ALA B 11 -7.475 -13.082 12.295 1.00 0.00 C ATOM 2982 C ALA B 11 -5.976 -13.034 11.999 1.00 0.00 C ATOM 2983 O ALA B 11 -5.257 -13.997 12.265 1.00 0.00 O ATOM 2984 CB ALA B 11 -7.720 -12.993 13.792 1.00 0.00 C ATOM 0 H ALA B 11 -8.192 -15.046 12.446 1.00 0.00 H new ATOM 0 HA ALA B 11 -7.946 -12.228 11.809 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -7.272 -12.078 14.180 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -8.793 -12.982 13.985 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -7.272 -13.855 14.286 1.00 0.00 H new ATOM 2990 N PRO B 12 -5.477 -11.918 11.433 1.00 0.00 N ATOM 2991 CA PRO B 12 -4.056 -11.771 11.117 1.00 0.00 C ATOM 2992 C PRO B 12 -3.209 -11.585 12.370 1.00 0.00 C ATOM 2993 O PRO B 12 -3.695 -11.111 13.397 1.00 0.00 O ATOM 2994 CB PRO B 12 -3.987 -10.510 10.243 1.00 0.00 C ATOM 2995 CG PRO B 12 -5.400 -10.087 10.002 1.00 0.00 C ATOM 2996 CD PRO B 12 -6.238 -10.713 11.079 1.00 0.00 C ATOM 0 HA PRO B 12 -3.665 -12.660 10.622 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -3.425 -9.721 10.743 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -3.477 -10.717 9.302 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -5.487 -9.001 10.029 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -5.736 -10.409 9.016 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -6.360 -10.047 11.933 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -7.238 -10.958 10.721 1.00 0.00 H new ATOM 3004 N SER B 13 -1.939 -11.957 12.275 1.00 0.00 N ATOM 3005 CA SER B 13 -1.018 -11.829 13.395 1.00 0.00 C ATOM 3006 C SER B 13 0.370 -12.322 13.010 1.00 0.00 C ATOM 3007 O SER B 13 0.697 -12.424 11.828 1.00 0.00 O ATOM 3008 CB SER B 13 -1.538 -12.611 14.603 1.00 0.00 C ATOM 3009 OG SER B 13 -0.675 -12.461 15.717 1.00 0.00 O ATOM 0 H SER B 13 -1.523 -12.351 11.431 1.00 0.00 H new ATOM 0 HA SER B 13 -0.948 -10.774 13.661 1.00 0.00 H new ATOM 0 HB2 SER B 13 -2.537 -12.262 14.863 1.00 0.00 H new ATOM 0 HB3 SER B 13 -1.626 -13.667 14.346 1.00 0.00 H new ATOM 0 HG SER B 13 -0.359 -11.534 15.764 1.00 0.00 H new ATOM 3015 N GLY B 14 1.187 -12.618 14.012 1.00 0.00 N ATOM 3016 CA GLY B 14 2.533 -13.085 13.749 1.00 0.00 C ATOM 3017 C GLY B 14 3.340 -12.089 12.941 1.00 0.00 C ATOM 3018 O GLY B 14 4.173 -12.475 12.121 1.00 0.00 O ATOM 0 H GLY B 14 0.942 -12.543 14.999 1.00 0.00 H new ATOM 0 HA2 GLY B 14 3.040 -13.278 14.695 1.00 0.00 H new ATOM 0 HA3 GLY B 14 2.488 -14.033 13.213 1.00 0.00 H new ATOM 3022 N PHE B 15 3.098 -10.798 13.181 1.00 0.00 N ATOM 3023 CA PHE B 15 3.807 -9.725 12.480 1.00 0.00 C ATOM 3024 C PHE B 15 5.287 -10.060 12.303 1.00 0.00 C ATOM 3025 O PHE B 15 6.045 -10.104 13.272 1.00 0.00 O ATOM 3026 CB PHE B 15 3.661 -8.413 13.254 1.00 0.00 C ATOM 3027 CG PHE B 15 4.168 -7.208 12.512 1.00 0.00 C ATOM 3028 CD1 PHE B 15 3.882 -7.033 11.167 1.00 0.00 C ATOM 3029 CD2 PHE B 15 4.925 -6.247 13.163 1.00 0.00 C ATOM 3030 CE1 PHE B 15 4.345 -5.923 10.486 1.00 0.00 C ATOM 3031 CE2 PHE B 15 5.390 -5.136 12.487 1.00 0.00 C ATOM 3032 CZ PHE B 15 5.099 -4.973 11.147 1.00 0.00 C ATOM 0 H PHE B 15 2.412 -10.469 13.860 1.00 0.00 H new ATOM 0 HA PHE B 15 3.363 -9.617 11.490 1.00 0.00 H new ATOM 0 HB2 PHE B 15 2.609 -8.261 13.498 1.00 0.00 H new ATOM 0 HB3 PHE B 15 4.198 -8.498 14.199 1.00 0.00 H new ATOM 0 HD1 PHE B 15 3.291 -7.772 10.646 1.00 0.00 H new ATOM 0 HD2 PHE B 15 5.154 -6.368 14.211 1.00 0.00 H new ATOM 0 HE1 PHE B 15 4.117 -5.798 9.438 1.00 0.00 H new ATOM 0 HE2 PHE B 15 5.981 -4.395 13.006 1.00 0.00 H new ATOM 0 HZ PHE B 15 5.460 -4.104 10.617 1.00 0.00 H new ATOM 3042 N LYS B 16 5.688 -10.296 11.059 1.00 0.00 N ATOM 3043 CA LYS B 16 7.065 -10.666 10.760 1.00 0.00 C ATOM 3044 C LYS B 16 7.776 -9.578 9.972 1.00 0.00 C ATOM 3045 O LYS B 16 7.608 -9.469 8.757 1.00 0.00 O ATOM 3046 CB LYS B 16 7.092 -11.974 9.965 1.00 0.00 C ATOM 3047 CG LYS B 16 8.469 -12.389 9.463 1.00 0.00 C ATOM 3048 CD LYS B 16 9.570 -12.138 10.482 1.00 0.00 C ATOM 3049 CE LYS B 16 10.916 -12.005 9.798 1.00 0.00 C ATOM 3050 NZ LYS B 16 11.398 -13.308 9.260 1.00 0.00 N ATOM 0 H LYS B 16 5.079 -10.238 10.243 1.00 0.00 H new ATOM 0 HA LYS B 16 7.588 -10.797 11.707 1.00 0.00 H new ATOM 0 HB2 LYS B 16 6.694 -12.772 10.592 1.00 0.00 H new ATOM 0 HB3 LYS B 16 6.423 -11.877 9.110 1.00 0.00 H new ATOM 0 HG2 LYS B 16 8.453 -13.448 9.206 1.00 0.00 H new ATOM 0 HG3 LYS B 16 8.696 -11.843 8.548 1.00 0.00 H new ATOM 0 HD2 LYS B 16 9.351 -11.230 11.044 1.00 0.00 H new ATOM 0 HD3 LYS B 16 9.601 -12.958 11.200 1.00 0.00 H new ATOM 0 HE2 LYS B 16 10.840 -11.283 8.985 1.00 0.00 H new ATOM 0 HE3 LYS B 16 11.646 -11.613 10.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.321 -13.174 8.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 11.495 -13.991 10.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 10.715 -13.671 8.565 1.00 0.00 H new ATOM 3064 N HIS B 17 8.590 -8.788 10.663 1.00 0.00 N ATOM 3065 CA HIS B 17 9.363 -7.750 10.002 1.00 0.00 C ATOM 3066 C HIS B 17 10.401 -8.393 9.095 1.00 0.00 C ATOM 3067 O HIS B 17 11.531 -8.657 9.506 1.00 0.00 O ATOM 3068 CB HIS B 17 10.040 -6.834 11.020 1.00 0.00 C ATOM 3069 CG HIS B 17 10.303 -5.462 10.484 1.00 0.00 C ATOM 3070 ND1 HIS B 17 9.914 -4.879 9.326 1.00 0.00 N flip ATOM 3071 CD2 HIS B 17 11.048 -4.516 11.157 1.00 0.00 C flip ATOM 3072 CE1 HIS B 17 10.425 -3.606 9.320 1.00 0.00 C flip ATOM 3073 NE2 HIS B 17 11.105 -3.410 10.435 1.00 0.00 N flip ATOM 0 H HIS B 17 8.729 -8.847 11.672 1.00 0.00 H new ATOM 0 HA HIS B 17 8.687 -7.138 9.404 1.00 0.00 H new ATOM 0 HB2 HIS B 17 9.411 -6.758 11.907 1.00 0.00 H new ATOM 0 HB3 HIS B 17 10.982 -7.283 11.335 1.00 0.00 H new ATOM 0 HD1 HIS B 17 9.347 -5.307 8.594 1.00 0.00 H new ATOM 0 HD2 HIS B 17 11.512 -4.657 12.122 1.00 0.00 H new ATOM 0 HE1 HIS B 17 10.293 -2.881 8.531 1.00 0.00 H new ATOM 3082 N VAL B 18 9.979 -8.702 7.878 1.00 0.00 N ATOM 3083 CA VAL B 18 10.832 -9.382 6.913 1.00 0.00 C ATOM 3084 C VAL B 18 11.996 -8.501 6.469 1.00 0.00 C ATOM 3085 O VAL B 18 13.160 -8.862 6.649 1.00 0.00 O ATOM 3086 CB VAL B 18 10.026 -9.833 5.677 1.00 0.00 C ATOM 3087 CG1 VAL B 18 10.753 -10.946 4.945 1.00 0.00 C ATOM 3088 CG2 VAL B 18 8.627 -10.286 6.078 1.00 0.00 C ATOM 0 H VAL B 18 9.043 -8.491 7.533 1.00 0.00 H new ATOM 0 HA VAL B 18 11.236 -10.261 7.415 1.00 0.00 H new ATOM 0 HB VAL B 18 9.929 -8.980 5.005 1.00 0.00 H new ATOM 0 HG11 VAL B 18 10.170 -11.252 4.076 1.00 0.00 H new ATOM 0 HG12 VAL B 18 11.730 -10.590 4.619 1.00 0.00 H new ATOM 0 HG13 VAL B 18 10.882 -11.797 5.613 1.00 0.00 H new ATOM 0 HG21 VAL B 18 8.078 -10.599 5.190 1.00 0.00 H new ATOM 0 HG22 VAL B 18 8.701 -11.122 6.773 1.00 0.00 H new ATOM 0 HG23 VAL B 18 8.101 -9.461 6.558 1.00 0.00 H new ATOM 3098 N SER B 19 11.682 -7.348 5.887 1.00 0.00 N ATOM 3099 CA SER B 19 12.714 -6.424 5.427 1.00 0.00 C ATOM 3100 C SER B 19 12.452 -5.009 5.939 1.00 0.00 C ATOM 3101 O SER B 19 11.306 -4.623 6.170 1.00 0.00 O ATOM 3102 CB SER B 19 12.789 -6.426 3.897 1.00 0.00 C ATOM 3103 OG SER B 19 13.282 -5.192 3.407 1.00 0.00 O ATOM 0 H SER B 19 10.726 -7.032 5.723 1.00 0.00 H new ATOM 0 HA SER B 19 13.670 -6.760 5.828 1.00 0.00 H new ATOM 0 HB2 SER B 19 13.436 -7.237 3.563 1.00 0.00 H new ATOM 0 HB3 SER B 19 11.799 -6.616 3.482 1.00 0.00 H new ATOM 0 HG SER B 19 14.146 -4.996 3.825 1.00 0.00 H new ATOM 3109 N HIS B 20 13.523 -4.240 6.116 1.00 0.00 N ATOM 3110 CA HIS B 20 13.408 -2.871 6.607 1.00 0.00 C ATOM 3111 C HIS B 20 14.474 -1.968 5.991 1.00 0.00 C ATOM 3112 O HIS B 20 15.666 -2.267 6.055 1.00 0.00 O ATOM 3113 CB HIS B 20 13.528 -2.845 8.132 1.00 0.00 C ATOM 3114 CG HIS B 20 13.214 -1.511 8.734 1.00 0.00 C ATOM 3115 ND1 HIS B 20 12.224 -0.628 8.462 1.00 0.00 N flip ATOM 3116 CD2 HIS B 20 13.965 -0.943 9.742 1.00 0.00 C flip ATOM 3117 CE1 HIS B 20 12.394 0.444 9.303 1.00 0.00 C flip ATOM 3118 NE2 HIS B 20 13.451 0.230 10.065 1.00 0.00 N flip ATOM 0 H HIS B 20 14.479 -4.542 5.927 1.00 0.00 H new ATOM 0 HA HIS B 20 12.429 -2.493 6.313 1.00 0.00 H new ATOM 0 HB2 HIS B 20 12.856 -3.592 8.554 1.00 0.00 H new ATOM 0 HB3 HIS B 20 14.541 -3.132 8.414 1.00 0.00 H new ATOM 0 HD2 HIS B 20 14.838 -1.388 10.196 1.00 0.00 H new ATOM 0 HE1 HIS B 20 11.765 1.321 9.336 1.00 0.00 H new ATOM 0 HE2 HIS B 20 13.809 0.862 10.781 1.00 0.00 H new ATOM 3127 N VAL B 21 14.037 -0.853 5.412 1.00 0.00 N ATOM 3128 CA VAL B 21 14.954 0.105 4.805 1.00 0.00 C ATOM 3129 C VAL B 21 15.001 1.396 5.618 1.00 0.00 C ATOM 3130 O VAL B 21 13.984 1.845 6.147 1.00 0.00 O ATOM 3131 CB VAL B 21 14.547 0.425 3.353 1.00 0.00 C ATOM 3132 CG1 VAL B 21 15.456 1.487 2.751 1.00 0.00 C ATOM 3133 CG2 VAL B 21 14.572 -0.838 2.510 1.00 0.00 C ATOM 0 H VAL B 21 13.053 -0.591 5.351 1.00 0.00 H new ATOM 0 HA VAL B 21 15.944 -0.351 4.797 1.00 0.00 H new ATOM 0 HB VAL B 21 13.531 0.820 3.363 1.00 0.00 H new ATOM 0 HG11 VAL B 21 15.146 1.693 1.727 1.00 0.00 H new ATOM 0 HG12 VAL B 21 15.389 2.401 3.341 1.00 0.00 H new ATOM 0 HG13 VAL B 21 16.485 1.129 2.753 1.00 0.00 H new ATOM 0 HG21 VAL B 21 14.283 -0.598 1.487 1.00 0.00 H new ATOM 0 HG22 VAL B 21 15.578 -1.258 2.514 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.874 -1.565 2.924 1.00 0.00 H new ATOM 3143 N GLY B 22 16.189 1.984 5.716 1.00 0.00 N ATOM 3144 CA GLY B 22 16.350 3.211 6.473 1.00 0.00 C ATOM 3145 C GLY B 22 16.726 4.391 5.599 1.00 0.00 C ATOM 3146 O GLY B 22 17.905 4.630 5.346 1.00 0.00 O ATOM 0 H GLY B 22 17.043 1.632 5.284 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.421 3.434 6.998 1.00 0.00 H new ATOM 0 HA3 GLY B 22 17.119 3.067 7.232 1.00 0.00 H new ATOM 3150 N TRP B 23 15.727 5.139 5.145 1.00 0.00 N ATOM 3151 CA TRP B 23 15.974 6.292 4.288 1.00 0.00 C ATOM 3152 C TRP B 23 15.975 7.591 5.087 1.00 0.00 C ATOM 3153 O TRP B 23 14.925 8.074 5.509 1.00 0.00 O ATOM 3154 CB TRP B 23 14.919 6.373 3.185 1.00 0.00 C ATOM 3155 CG TRP B 23 15.094 7.567 2.300 1.00 0.00 C ATOM 3156 CD1 TRP B 23 16.170 7.845 1.507 1.00 0.00 C ATOM 3157 CD2 TRP B 23 14.179 8.657 2.134 1.00 0.00 C ATOM 3158 NE1 TRP B 23 15.976 9.035 0.850 1.00 0.00 N ATOM 3159 CE2 TRP B 23 14.762 9.553 1.218 1.00 0.00 C ATOM 3160 CE3 TRP B 23 12.922 8.960 2.666 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 14.131 10.730 0.823 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 12.297 10.129 2.273 1.00 0.00 C ATOM 3163 CH2 TRP B 23 12.902 11.001 1.359 1.00 0.00 C ATOM 0 H TRP B 23 14.743 4.969 5.355 1.00 0.00 H new ATOM 0 HA TRP B 23 16.959 6.161 3.840 1.00 0.00 H new ATOM 0 HB2 TRP B 23 14.964 5.468 2.579 1.00 0.00 H new ATOM 0 HB3 TRP B 23 13.928 6.405 3.638 1.00 0.00 H new ATOM 0 HD1 TRP B 23 17.046 7.220 1.411 1.00 0.00 H new ATOM 0 HE1 TRP B 23 16.629 9.464 0.195 1.00 0.00 H new ATOM 0 HE3 TRP B 23 12.448 8.293 3.371 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 14.595 11.405 0.119 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 11.326 10.374 2.678 1.00 0.00 H new ATOM 0 HH2 TRP B 23 12.388 11.906 1.071 1.00 0.00 H new ATOM 3174 N ASP B 24 17.161 8.159 5.278 1.00 0.00 N ATOM 3175 CA ASP B 24 17.301 9.423 5.990 1.00 0.00 C ATOM 3176 C ASP B 24 17.483 10.575 5.003 1.00 0.00 C ATOM 3177 O ASP B 24 18.247 10.461 4.044 1.00 0.00 O ATOM 3178 CB ASP B 24 18.493 9.365 6.950 1.00 0.00 C ATOM 3179 CG ASP B 24 18.295 8.353 8.061 1.00 0.00 C ATOM 3180 OD1 ASP B 24 17.686 8.714 9.091 1.00 0.00 O ATOM 3181 OD2 ASP B 24 18.750 7.201 7.903 1.00 0.00 O ATOM 0 H ASP B 24 18.041 7.762 4.948 1.00 0.00 H new ATOM 0 HA ASP B 24 16.392 9.594 6.566 1.00 0.00 H new ATOM 0 HB2 ASP B 24 19.394 9.114 6.390 1.00 0.00 H new ATOM 0 HB3 ASP B 24 18.653 10.351 7.386 1.00 0.00 H new ATOM 3186 N PRO B 25 16.787 11.705 5.221 1.00 0.00 N ATOM 3187 CA PRO B 25 16.889 12.871 4.339 1.00 0.00 C ATOM 3188 C PRO B 25 18.202 13.634 4.520 1.00 0.00 C ATOM 3189 O PRO B 25 18.499 14.559 3.763 1.00 0.00 O ATOM 3190 CB PRO B 25 15.705 13.739 4.765 1.00 0.00 C ATOM 3191 CG PRO B 25 15.469 13.384 6.193 1.00 0.00 C ATOM 3192 CD PRO B 25 15.850 11.933 6.338 1.00 0.00 C ATOM 0 HA PRO B 25 16.874 12.585 3.287 1.00 0.00 H new ATOM 0 HB2 PRO B 25 15.931 14.799 4.653 1.00 0.00 H new ATOM 0 HB3 PRO B 25 14.825 13.535 4.156 1.00 0.00 H new ATOM 0 HG2 PRO B 25 16.068 14.011 6.853 1.00 0.00 H new ATOM 0 HG3 PRO B 25 14.425 13.541 6.465 1.00 0.00 H new ATOM 0 HD2 PRO B 25 16.320 11.737 7.302 1.00 0.00 H new ATOM 0 HD3 PRO B 25 14.979 11.281 6.270 1.00 0.00 H new ATOM 3200 N GLN B 26 18.994 13.234 5.514 1.00 0.00 N ATOM 3201 CA GLN B 26 20.273 13.883 5.780 1.00 0.00 C ATOM 3202 C GLN B 26 21.435 12.943 5.474 1.00 0.00 C ATOM 3203 O GLN B 26 22.522 13.385 5.102 1.00 0.00 O ATOM 3204 CB GLN B 26 20.342 14.336 7.240 1.00 0.00 C ATOM 3205 CG GLN B 26 21.563 15.184 7.557 1.00 0.00 C ATOM 3206 CD GLN B 26 21.678 16.402 6.662 1.00 0.00 C ATOM 3207 OE1 GLN B 26 20.923 17.363 6.802 1.00 0.00 O ATOM 3208 NE2 GLN B 26 22.630 16.367 5.735 1.00 0.00 N ATOM 0 H GLN B 26 18.771 12.465 6.146 1.00 0.00 H new ATOM 0 HA GLN B 26 20.353 14.754 5.130 1.00 0.00 H new ATOM 0 HB2 GLN B 26 19.443 14.905 7.478 1.00 0.00 H new ATOM 0 HB3 GLN B 26 20.343 13.457 7.885 1.00 0.00 H new ATOM 0 HG2 GLN B 26 21.517 15.506 8.597 1.00 0.00 H new ATOM 0 HG3 GLN B 26 22.461 14.575 7.452 1.00 0.00 H new ATOM 0 HE21 GLN B 26 23.234 15.549 5.655 1.00 0.00 H new ATOM 0 HE22 GLN B 26 22.757 17.158 5.104 1.00 0.00 H new ATOM 3217 N ASN B 27 21.197 11.645 5.637 1.00 0.00 N ATOM 3218 CA ASN B 27 22.226 10.643 5.392 1.00 0.00 C ATOM 3219 C ASN B 27 21.921 9.832 4.137 1.00 0.00 C ATOM 3220 O ASN B 27 22.830 9.417 3.418 1.00 0.00 O ATOM 3221 CB ASN B 27 22.342 9.708 6.595 1.00 0.00 C ATOM 3222 CG ASN B 27 23.371 10.185 7.598 1.00 0.00 C ATOM 3223 OD1 ASN B 27 23.362 11.482 7.874 1.00 0.00 O flip ATOM 3224 ND2 ASN B 27 24.163 9.399 8.118 1.00 0.00 N flip ATOM 0 H ASN B 27 20.300 11.264 5.938 1.00 0.00 H new ATOM 0 HA ASN B 27 23.172 11.163 5.241 1.00 0.00 H new ATOM 0 HB2 ASN B 27 21.371 9.627 7.084 1.00 0.00 H new ATOM 0 HB3 ASN B 27 22.609 8.709 6.251 1.00 0.00 H new ATOM 0 HD21 ASN B 27 24.133 8.409 7.875 1.00 0.00 H new ATOM 0 HD22 ASN B 27 24.849 9.738 8.792 1.00 0.00 H new ATOM 3231 N GLY B 28 20.637 9.598 3.887 1.00 0.00 N ATOM 3232 CA GLY B 28 20.236 8.830 2.722 1.00 0.00 C ATOM 3233 C GLY B 28 19.706 7.455 3.088 1.00 0.00 C ATOM 3234 O GLY B 28 19.256 7.237 4.212 1.00 0.00 O ATOM 0 H GLY B 28 19.867 9.926 4.470 1.00 0.00 H new ATOM 0 HA2 GLY B 28 19.469 9.378 2.176 1.00 0.00 H new ATOM 0 HA3 GLY B 28 21.088 8.721 2.051 1.00 0.00 H new ATOM 3238 N PHE B 29 19.765 6.524 2.140 1.00 0.00 N ATOM 3239 CA PHE B 29 19.289 5.164 2.374 1.00 0.00 C ATOM 3240 C PHE B 29 20.079 4.490 3.492 1.00 0.00 C ATOM 3241 O PHE B 29 21.127 4.983 3.909 1.00 0.00 O ATOM 3242 CB PHE B 29 19.397 4.339 1.092 1.00 0.00 C ATOM 3243 CG PHE B 29 18.252 4.552 0.146 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.155 5.723 -0.586 1.00 0.00 C ATOM 3245 CD2 PHE B 29 17.267 3.588 -0.004 1.00 0.00 C ATOM 3246 CE1 PHE B 29 17.100 5.929 -1.455 1.00 0.00 C ATOM 3247 CE2 PHE B 29 16.210 3.788 -0.872 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.127 4.960 -1.598 1.00 0.00 C ATOM 0 H PHE B 29 20.137 6.686 1.204 1.00 0.00 H new ATOM 0 HA PHE B 29 18.244 5.221 2.678 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.329 4.590 0.585 1.00 0.00 H new ATOM 0 HB3 PHE B 29 19.451 3.282 1.353 1.00 0.00 H new ATOM 0 HD1 PHE B 29 18.913 6.485 -0.477 1.00 0.00 H new ATOM 0 HD2 PHE B 29 17.326 2.671 0.563 1.00 0.00 H new ATOM 0 HE1 PHE B 29 17.037 6.847 -2.021 1.00 0.00 H new ATOM 0 HE2 PHE B 29 15.450 3.029 -0.982 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.302 5.118 -2.277 1.00 0.00 H new ATOM 3258 N ASP B 30 19.573 3.354 3.966 1.00 0.00 N ATOM 3259 CA ASP B 30 20.228 2.613 5.038 1.00 0.00 C ATOM 3260 C ASP B 30 19.682 1.191 5.130 1.00 0.00 C ATOM 3261 O ASP B 30 19.116 0.798 6.149 1.00 0.00 O ATOM 3262 CB ASP B 30 20.034 3.332 6.376 1.00 0.00 C ATOM 3263 CG ASP B 30 21.139 3.022 7.367 1.00 0.00 C ATOM 3264 OD1 ASP B 30 21.360 1.827 7.654 1.00 0.00 O ATOM 3265 OD2 ASP B 30 21.780 3.974 7.858 1.00 0.00 O ATOM 0 H ASP B 30 18.712 2.928 3.624 1.00 0.00 H new ATOM 0 HA ASP B 30 21.293 2.561 4.811 1.00 0.00 H new ATOM 0 HB2 ASP B 30 19.995 4.408 6.205 1.00 0.00 H new ATOM 0 HB3 ASP B 30 19.074 3.043 6.804 1.00 0.00 H new ATOM 3270 N VAL B 31 19.865 0.422 4.062 1.00 0.00 N ATOM 3271 CA VAL B 31 19.395 -0.960 4.021 1.00 0.00 C ATOM 3272 C VAL B 31 20.156 -1.819 5.032 1.00 0.00 C ATOM 3273 O VAL B 31 21.325 -2.146 4.831 1.00 0.00 O ATOM 3274 CB VAL B 31 19.534 -1.559 2.597 1.00 0.00 C ATOM 3275 CG1 VAL B 31 19.397 -3.078 2.599 1.00 0.00 C ATOM 3276 CG2 VAL B 31 18.507 -0.938 1.665 1.00 0.00 C ATOM 0 H VAL B 31 20.336 0.732 3.212 1.00 0.00 H new ATOM 0 HA VAL B 31 18.338 -0.958 4.287 1.00 0.00 H new ATOM 0 HB VAL B 31 20.536 -1.323 2.238 1.00 0.00 H new ATOM 0 HG11 VAL B 31 19.501 -3.454 1.581 1.00 0.00 H new ATOM 0 HG12 VAL B 31 20.174 -3.513 3.228 1.00 0.00 H new ATOM 0 HG13 VAL B 31 18.418 -3.354 2.990 1.00 0.00 H new ATOM 0 HG21 VAL B 31 18.614 -1.366 0.668 1.00 0.00 H new ATOM 0 HG22 VAL B 31 17.504 -1.141 2.041 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.665 0.139 1.616 1.00 0.00 H new ATOM 3286 N ASN B 32 19.474 -2.190 6.108 1.00 0.00 N ATOM 3287 CA ASN B 32 20.068 -3.029 7.138 1.00 0.00 C ATOM 3288 C ASN B 32 19.521 -4.450 7.053 1.00 0.00 C ATOM 3289 O ASN B 32 20.208 -5.413 7.394 1.00 0.00 O ATOM 3290 CB ASN B 32 19.793 -2.445 8.525 1.00 0.00 C ATOM 3291 CG ASN B 32 20.963 -1.639 9.059 1.00 0.00 C ATOM 3292 OD1 ASN B 32 21.519 -0.774 8.218 1.00 0.00 O flip ATOM 3293 ND2 ASN B 32 21.361 -1.792 10.214 1.00 0.00 N flip ATOM 0 H ASN B 32 18.507 -1.922 6.289 1.00 0.00 H new ATOM 0 HA ASN B 32 21.145 -3.059 6.975 1.00 0.00 H new ATOM 0 HB2 ASN B 32 18.909 -1.809 8.479 1.00 0.00 H new ATOM 0 HB3 ASN B 32 19.567 -3.255 9.219 1.00 0.00 H new ATOM 0 HD21 ASN B 32 20.904 -2.468 10.826 1.00 0.00 H new ATOM 0 HD22 ASN B 32 22.148 -1.243 10.559 1.00 0.00 H new ATOM 3300 N ASN B 33 18.276 -4.572 6.601 1.00 0.00 N ATOM 3301 CA ASN B 33 17.631 -5.874 6.483 1.00 0.00 C ATOM 3302 C ASN B 33 16.804 -5.974 5.203 1.00 0.00 C ATOM 3303 O ASN B 33 15.576 -5.910 5.243 1.00 0.00 O ATOM 3304 CB ASN B 33 16.734 -6.126 7.698 1.00 0.00 C ATOM 3305 CG ASN B 33 16.525 -7.603 7.971 1.00 0.00 C ATOM 3306 OD1 ASN B 33 17.392 -8.429 7.684 1.00 0.00 O ATOM 3307 ND2 ASN B 33 15.369 -7.943 8.530 1.00 0.00 N ATOM 0 H ASN B 33 17.695 -3.785 6.311 1.00 0.00 H new ATOM 0 HA ASN B 33 18.414 -6.632 6.441 1.00 0.00 H new ATOM 0 HB2 ASN B 33 17.178 -5.657 8.576 1.00 0.00 H new ATOM 0 HB3 ASN B 33 15.767 -5.650 7.536 1.00 0.00 H new ATOM 0 HD21 ASN B 33 15.172 -8.922 8.738 1.00 0.00 H new ATOM 0 HD22 ASN B 33 14.679 -7.225 8.751 1.00 0.00 H new ATOM 3314 N LEU B 34 17.482 -6.144 4.070 1.00 0.00 N ATOM 3315 CA LEU B 34 16.800 -6.291 2.785 1.00 0.00 C ATOM 3316 C LEU B 34 16.586 -7.769 2.468 1.00 0.00 C ATOM 3317 O LEU B 34 16.909 -8.640 3.276 1.00 0.00 O ATOM 3318 CB LEU B 34 17.611 -5.635 1.660 1.00 0.00 C ATOM 3319 CG LEU B 34 16.926 -4.463 0.961 1.00 0.00 C ATOM 3320 CD1 LEU B 34 15.801 -4.958 0.070 1.00 0.00 C ATOM 3321 CD2 LEU B 34 16.403 -3.476 1.981 1.00 0.00 C ATOM 0 H LEU B 34 18.500 -6.183 4.015 1.00 0.00 H new ATOM 0 HA LEU B 34 15.833 -5.793 2.855 1.00 0.00 H new ATOM 0 HB2 LEU B 34 18.558 -5.288 2.072 1.00 0.00 H new ATOM 0 HB3 LEU B 34 17.847 -6.394 0.914 1.00 0.00 H new ATOM 0 HG LEU B 34 17.660 -3.956 0.334 1.00 0.00 H new ATOM 0 HD11 LEU B 34 15.324 -4.109 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU B 34 16.205 -5.633 -0.685 1.00 0.00 H new ATOM 0 HD13 LEU B 34 15.065 -5.488 0.674 1.00 0.00 H new ATOM 0 HD21 LEU B 34 15.917 -2.646 1.468 1.00 0.00 H new ATOM 0 HD22 LEU B 34 15.683 -3.972 2.631 1.00 0.00 H new ATOM 0 HD23 LEU B 34 17.232 -3.098 2.579 1.00 0.00 H new ATOM 3333 N ASP B 35 16.068 -8.047 1.277 1.00 0.00 N ATOM 3334 CA ASP B 35 15.858 -9.420 0.841 1.00 0.00 C ATOM 3335 C ASP B 35 17.132 -9.965 0.211 1.00 0.00 C ATOM 3336 O ASP B 35 17.822 -9.259 -0.519 1.00 0.00 O ATOM 3337 CB ASP B 35 14.701 -9.493 -0.159 1.00 0.00 C ATOM 3338 CG ASP B 35 13.639 -10.491 0.259 1.00 0.00 C ATOM 3339 OD1 ASP B 35 13.249 -10.480 1.445 1.00 0.00 O ATOM 3340 OD2 ASP B 35 13.200 -11.285 -0.599 1.00 0.00 O ATOM 0 H ASP B 35 15.786 -7.340 0.598 1.00 0.00 H new ATOM 0 HA ASP B 35 15.603 -10.028 1.709 1.00 0.00 H new ATOM 0 HB2 ASP B 35 14.249 -8.506 -0.260 1.00 0.00 H new ATOM 0 HB3 ASP B 35 15.089 -9.768 -1.140 1.00 0.00 H new ATOM 3345 N PRO B 36 17.488 -11.221 0.512 1.00 0.00 N ATOM 3346 CA PRO B 36 18.705 -11.834 -0.017 1.00 0.00 C ATOM 3347 C PRO B 36 18.917 -11.515 -1.492 1.00 0.00 C ATOM 3348 O PRO B 36 20.049 -11.365 -1.950 1.00 0.00 O ATOM 3349 CB PRO B 36 18.456 -13.325 0.193 1.00 0.00 C ATOM 3350 CG PRO B 36 17.578 -13.390 1.398 1.00 0.00 C ATOM 3351 CD PRO B 36 16.731 -12.145 1.377 1.00 0.00 C ATOM 0 HA PRO B 36 19.606 -11.468 0.476 1.00 0.00 H new ATOM 0 HB2 PRO B 36 17.973 -13.773 -0.675 1.00 0.00 H new ATOM 0 HB3 PRO B 36 19.389 -13.865 0.352 1.00 0.00 H new ATOM 0 HG2 PRO B 36 16.955 -14.284 1.376 1.00 0.00 H new ATOM 0 HG3 PRO B 36 18.173 -13.439 2.310 1.00 0.00 H new ATOM 0 HD2 PRO B 36 15.737 -12.344 0.977 1.00 0.00 H new ATOM 0 HD3 PRO B 36 16.596 -11.736 2.378 1.00 0.00 H new ATOM 3359 N ASP B 37 17.817 -11.390 -2.225 1.00 0.00 N ATOM 3360 CA ASP B 37 17.878 -11.051 -3.640 1.00 0.00 C ATOM 3361 C ASP B 37 17.758 -9.544 -3.837 1.00 0.00 C ATOM 3362 O ASP B 37 18.675 -8.905 -4.353 1.00 0.00 O ATOM 3363 CB ASP B 37 16.772 -11.776 -4.410 1.00 0.00 C ATOM 3364 CG ASP B 37 17.061 -13.255 -4.584 1.00 0.00 C ATOM 3365 OD1 ASP B 37 18.029 -13.592 -5.298 1.00 0.00 O ATOM 3366 OD2 ASP B 37 16.315 -14.077 -4.010 1.00 0.00 O ATOM 0 H ASP B 37 16.872 -11.518 -1.862 1.00 0.00 H new ATOM 0 HA ASP B 37 18.844 -11.374 -4.029 1.00 0.00 H new ATOM 0 HB2 ASP B 37 15.826 -11.653 -3.883 1.00 0.00 H new ATOM 0 HB3 ASP B 37 16.653 -11.314 -5.390 1.00 0.00 H new ATOM 3371 N LEU B 38 16.632 -8.972 -3.406 1.00 0.00 N ATOM 3372 CA LEU B 38 16.409 -7.533 -3.525 1.00 0.00 C ATOM 3373 C LEU B 38 17.625 -6.754 -3.039 1.00 0.00 C ATOM 3374 O LEU B 38 17.991 -5.732 -3.620 1.00 0.00 O ATOM 3375 CB LEU B 38 15.178 -7.112 -2.718 1.00 0.00 C ATOM 3376 CG LEU B 38 13.827 -7.330 -3.405 1.00 0.00 C ATOM 3377 CD1 LEU B 38 12.705 -7.320 -2.378 1.00 0.00 C ATOM 3378 CD2 LEU B 38 13.595 -6.259 -4.460 1.00 0.00 C ATOM 0 H LEU B 38 15.863 -9.483 -2.973 1.00 0.00 H new ATOM 0 HA LEU B 38 16.243 -7.307 -4.578 1.00 0.00 H new ATOM 0 HB2 LEU B 38 15.179 -7.661 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU B 38 15.273 -6.055 -2.471 1.00 0.00 H new ATOM 0 HG LEU B 38 13.836 -8.303 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU B 38 11.750 -7.476 -2.880 1.00 0.00 H new ATOM 0 HD12 LEU B 38 12.868 -8.118 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU B 38 12.691 -6.359 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU B 38 12.631 -6.425 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU B 38 13.601 -5.276 -3.988 1.00 0.00 H new ATOM 0 HD23 LEU B 38 14.387 -6.307 -5.208 1.00 0.00 H new ATOM 3390 N ARG B 39 18.255 -7.258 -1.973 1.00 0.00 N ATOM 3391 CA ARG B 39 19.462 -6.645 -1.410 1.00 0.00 C ATOM 3392 C ARG B 39 20.379 -6.145 -2.526 1.00 0.00 C ATOM 3393 O ARG B 39 20.825 -4.995 -2.528 1.00 0.00 O ATOM 3394 CB ARG B 39 20.224 -7.682 -0.570 1.00 0.00 C ATOM 3395 CG ARG B 39 19.823 -7.728 0.898 1.00 0.00 C ATOM 3396 CD ARG B 39 20.662 -8.729 1.674 1.00 0.00 C ATOM 3397 NE ARG B 39 19.995 -9.165 2.899 1.00 0.00 N ATOM 3398 CZ ARG B 39 20.464 -10.123 3.692 1.00 0.00 C ATOM 3399 NH1 ARG B 39 21.596 -10.740 3.390 1.00 0.00 N ATOM 3400 NH2 ARG B 39 19.803 -10.466 4.788 1.00 0.00 N ATOM 0 H ARG B 39 17.946 -8.095 -1.480 1.00 0.00 H new ATOM 0 HA ARG B 39 19.162 -5.803 -0.786 1.00 0.00 H new ATOM 0 HB2 ARG B 39 20.068 -8.669 -1.006 1.00 0.00 H new ATOM 0 HB3 ARG B 39 21.291 -7.469 -0.635 1.00 0.00 H new ATOM 0 HG2 ARG B 39 19.937 -6.737 1.338 1.00 0.00 H new ATOM 0 HG3 ARG B 39 18.769 -7.994 0.980 1.00 0.00 H new ATOM 0 HD2 ARG B 39 20.868 -9.595 1.045 1.00 0.00 H new ATOM 0 HD3 ARG B 39 21.623 -8.280 1.924 1.00 0.00 H new ATOM 0 HE ARG B 39 19.121 -8.709 3.160 1.00 0.00 H new ATOM 0 HH11 ARG B 39 22.109 -10.480 2.548 1.00 0.00 H new ATOM 0 HH12 ARG B 39 21.955 -11.475 4.000 1.00 0.00 H new ATOM 0 HH21 ARG B 39 18.931 -9.994 5.026 1.00 0.00 H new ATOM 0 HH22 ARG B 39 20.167 -11.202 5.394 1.00 0.00 H new ATOM 3414 N SER B 40 20.613 -7.027 -3.493 1.00 0.00 N ATOM 3415 CA SER B 40 21.448 -6.717 -4.643 1.00 0.00 C ATOM 3416 C SER B 40 20.726 -5.780 -5.600 1.00 0.00 C ATOM 3417 O SER B 40 21.329 -4.869 -6.165 1.00 0.00 O ATOM 3418 CB SER B 40 21.821 -8.010 -5.374 1.00 0.00 C ATOM 3419 OG SER B 40 23.214 -8.257 -5.298 1.00 0.00 O ATOM 0 H SER B 40 20.230 -7.972 -3.500 1.00 0.00 H new ATOM 0 HA SER B 40 22.352 -6.221 -4.289 1.00 0.00 H new ATOM 0 HB2 SER B 40 21.276 -8.847 -4.938 1.00 0.00 H new ATOM 0 HB3 SER B 40 21.518 -7.941 -6.419 1.00 0.00 H new ATOM 0 HG SER B 40 23.425 -9.089 -5.771 1.00 0.00 H new ATOM 3425 N LEU B 41 19.436 -6.025 -5.793 1.00 0.00 N ATOM 3426 CA LEU B 41 18.633 -5.211 -6.689 1.00 0.00 C ATOM 3427 C LEU B 41 18.614 -3.762 -6.226 1.00 0.00 C ATOM 3428 O LEU B 41 18.713 -2.841 -7.036 1.00 0.00 O ATOM 3429 CB LEU B 41 17.206 -5.753 -6.756 1.00 0.00 C ATOM 3430 CG LEU B 41 17.037 -7.047 -7.554 1.00 0.00 C ATOM 3431 CD1 LEU B 41 17.689 -8.215 -6.838 1.00 0.00 C ATOM 3432 CD2 LEU B 41 15.564 -7.328 -7.808 1.00 0.00 C ATOM 0 H LEU B 41 18.925 -6.782 -5.339 1.00 0.00 H new ATOM 0 HA LEU B 41 19.079 -5.253 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU B 41 16.851 -5.923 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU B 41 16.564 -4.989 -7.194 1.00 0.00 H new ATOM 0 HG LEU B 41 17.535 -6.921 -8.515 1.00 0.00 H new ATOM 0 HD11 LEU B 41 17.555 -9.123 -7.426 1.00 0.00 H new ATOM 0 HD12 LEU B 41 18.754 -8.017 -6.714 1.00 0.00 H new ATOM 0 HD13 LEU B 41 17.228 -8.345 -5.859 1.00 0.00 H new ATOM 0 HD21 LEU B 41 15.463 -8.252 -8.377 1.00 0.00 H new ATOM 0 HD22 LEU B 41 15.043 -7.429 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU B 41 15.129 -6.504 -8.374 1.00 0.00 H new ATOM 3444 N PHE B 42 18.501 -3.565 -4.917 1.00 0.00 N ATOM 3445 CA PHE B 42 18.493 -2.223 -4.356 1.00 0.00 C ATOM 3446 C PHE B 42 19.749 -1.474 -4.772 1.00 0.00 C ATOM 3447 O PHE B 42 19.676 -0.377 -5.324 1.00 0.00 O ATOM 3448 CB PHE B 42 18.386 -2.278 -2.834 1.00 0.00 C ATOM 3449 CG PHE B 42 17.023 -1.909 -2.327 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.896 -2.575 -2.784 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.865 -0.879 -1.415 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.639 -2.230 -2.326 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.611 -0.530 -0.955 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.497 -1.207 -1.412 1.00 0.00 C ATOM 0 H PHE B 42 18.414 -4.314 -4.230 1.00 0.00 H new ATOM 0 HA PHE B 42 17.623 -1.691 -4.742 1.00 0.00 H new ATOM 0 HB2 PHE B 42 18.634 -3.284 -2.494 1.00 0.00 H new ATOM 0 HB3 PHE B 42 19.124 -1.604 -2.399 1.00 0.00 H new ATOM 0 HD1 PHE B 42 16.002 -3.372 -3.505 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.732 -0.343 -1.060 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.769 -2.761 -2.683 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.501 0.271 -0.239 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.515 -0.935 -1.054 1.00 0.00 H new ATOM 3464 N SER B 43 20.902 -2.089 -4.536 1.00 0.00 N ATOM 3465 CA SER B 43 22.170 -1.502 -4.949 1.00 0.00 C ATOM 3466 C SER B 43 22.265 -1.455 -6.476 1.00 0.00 C ATOM 3467 O SER B 43 23.074 -0.716 -7.036 1.00 0.00 O ATOM 3468 CB SER B 43 23.340 -2.306 -4.378 1.00 0.00 C ATOM 3469 OG SER B 43 24.534 -2.053 -5.099 1.00 0.00 O ATOM 0 H SER B 43 20.985 -2.989 -4.063 1.00 0.00 H new ATOM 0 HA SER B 43 22.219 -0.484 -4.562 1.00 0.00 H new ATOM 0 HB2 SER B 43 23.484 -2.049 -3.329 1.00 0.00 H new ATOM 0 HB3 SER B 43 23.107 -3.370 -4.416 1.00 0.00 H new ATOM 0 HG SER B 43 25.266 -2.578 -4.713 1.00 0.00 H new ATOM 3475 N ARG B 44 21.416 -2.240 -7.140 1.00 0.00 N ATOM 3476 CA ARG B 44 21.397 -2.309 -8.592 1.00 0.00 C ATOM 3477 C ARG B 44 20.447 -1.272 -9.191 1.00 0.00 C ATOM 3478 O ARG B 44 20.526 -0.964 -10.380 1.00 0.00 O ATOM 3479 CB ARG B 44 20.960 -3.712 -9.026 1.00 0.00 C ATOM 3480 CG ARG B 44 21.480 -4.125 -10.390 1.00 0.00 C ATOM 3481 CD ARG B 44 20.799 -5.392 -10.884 1.00 0.00 C ATOM 3482 NE ARG B 44 20.539 -5.361 -12.322 1.00 0.00 N ATOM 3483 CZ ARG B 44 21.476 -5.546 -13.248 1.00 0.00 C ATOM 3484 NH1 ARG B 44 22.734 -5.759 -12.888 1.00 0.00 N ATOM 3485 NH2 ARG B 44 21.155 -5.510 -14.535 1.00 0.00 N ATOM 0 H ARG B 44 20.728 -2.840 -6.685 1.00 0.00 H new ATOM 0 HA ARG B 44 22.402 -2.096 -8.956 1.00 0.00 H new ATOM 0 HB2 ARG B 44 21.302 -4.434 -8.284 1.00 0.00 H new ATOM 0 HB3 ARG B 44 19.871 -3.756 -9.035 1.00 0.00 H new ATOM 0 HG2 ARG B 44 21.313 -3.319 -11.104 1.00 0.00 H new ATOM 0 HG3 ARG B 44 22.557 -4.286 -10.337 1.00 0.00 H new ATOM 0 HD2 ARG B 44 21.425 -6.253 -10.649 1.00 0.00 H new ATOM 0 HD3 ARG B 44 19.858 -5.527 -10.350 1.00 0.00 H new ATOM 0 HE ARG B 44 19.583 -5.187 -12.634 1.00 0.00 H new ATOM 0 HH11 ARG B 44 22.985 -5.781 -11.900 1.00 0.00 H new ATOM 0 HH12 ARG B 44 23.451 -5.901 -13.599 1.00 0.00 H new ATOM 0 HH21 ARG B 44 20.189 -5.340 -14.815 1.00 0.00 H new ATOM 0 HH22 ARG B 44 21.874 -5.652 -15.244 1.00 0.00 H new ATOM 3499 N ALA B 45 19.525 -0.762 -8.375 1.00 0.00 N ATOM 3500 CA ALA B 45 18.531 0.194 -8.858 1.00 0.00 C ATOM 3501 C ALA B 45 18.882 1.640 -8.501 1.00 0.00 C ATOM 3502 O ALA B 45 19.596 2.311 -9.247 1.00 0.00 O ATOM 3503 CB ALA B 45 17.149 -0.175 -8.340 1.00 0.00 C ATOM 0 H ALA B 45 19.446 -0.993 -7.385 1.00 0.00 H new ATOM 0 HA ALA B 45 18.530 0.136 -9.946 1.00 0.00 H new ATOM 0 HB1 ALA B 45 16.418 0.546 -8.707 1.00 0.00 H new ATOM 0 HB2 ALA B 45 16.883 -1.172 -8.691 1.00 0.00 H new ATOM 0 HB3 ALA B 45 17.154 -0.163 -7.250 1.00 0.00 H new ATOM 3509 N GLY B 46 18.331 2.140 -7.394 1.00 0.00 N ATOM 3510 CA GLY B 46 18.570 3.516 -7.006 1.00 0.00 C ATOM 3511 C GLY B 46 19.624 3.647 -5.929 1.00 0.00 C ATOM 3512 O GLY B 46 20.153 4.735 -5.703 1.00 0.00 O ATOM 0 H GLY B 46 17.725 1.615 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY B 46 18.879 4.087 -7.882 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.638 3.956 -6.651 1.00 0.00 H new ATOM 3516 N ILE B 47 19.964 2.532 -5.289 1.00 0.00 N ATOM 3517 CA ILE B 47 20.970 2.540 -4.240 1.00 0.00 C ATOM 3518 C ILE B 47 22.349 2.223 -4.801 1.00 0.00 C ATOM 3519 O ILE B 47 23.149 1.536 -4.166 1.00 0.00 O ATOM 3520 CB ILE B 47 20.648 1.531 -3.129 1.00 0.00 C ATOM 3521 CG1 ILE B 47 19.132 1.382 -2.947 1.00 0.00 C ATOM 3522 CG2 ILE B 47 21.314 1.974 -1.840 1.00 0.00 C ATOM 3523 CD1 ILE B 47 18.397 2.697 -2.802 1.00 0.00 C ATOM 0 H ILE B 47 19.558 1.616 -5.480 1.00 0.00 H new ATOM 0 HA ILE B 47 20.965 3.545 -3.817 1.00 0.00 H new ATOM 0 HB ILE B 47 21.038 0.553 -3.410 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.725 0.843 -3.802 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.941 0.771 -2.065 1.00 0.00 H new ATOM 0 HG21 ILE B 47 21.087 1.259 -1.049 1.00 0.00 H new ATOM 0 HG22 ILE B 47 22.393 2.023 -1.986 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.941 2.958 -1.557 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.331 2.506 -2.678 1.00 0.00 H new ATOM 0 HD12 ILE B 47 18.774 3.231 -1.930 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.555 3.303 -3.694 1.00 0.00 H new ATOM 3535 N SER B 48 22.611 2.717 -5.999 1.00 0.00 N ATOM 3536 CA SER B 48 23.888 2.501 -6.658 1.00 0.00 C ATOM 3537 C SER B 48 24.967 3.375 -6.020 1.00 0.00 C ATOM 3538 O SER B 48 24.872 3.718 -4.842 1.00 0.00 O ATOM 3539 CB SER B 48 23.750 2.800 -8.155 1.00 0.00 C ATOM 3540 OG SER B 48 24.869 2.317 -8.877 1.00 0.00 O ATOM 0 H SER B 48 21.950 3.275 -6.539 1.00 0.00 H new ATOM 0 HA SER B 48 24.187 1.460 -6.538 1.00 0.00 H new ATOM 0 HB2 SER B 48 22.840 2.339 -8.539 1.00 0.00 H new ATOM 0 HB3 SER B 48 23.652 3.875 -8.307 1.00 0.00 H new ATOM 0 HG SER B 48 25.206 3.022 -9.468 1.00 0.00 H new ATOM 3546 N GLU B 49 25.978 3.756 -6.802 1.00 0.00 N ATOM 3547 CA GLU B 49 27.068 4.597 -6.304 1.00 0.00 C ATOM 3548 C GLU B 49 26.550 5.715 -5.395 1.00 0.00 C ATOM 3549 O GLU B 49 27.249 6.159 -4.484 1.00 0.00 O ATOM 3550 CB GLU B 49 27.836 5.204 -7.480 1.00 0.00 C ATOM 3551 CG GLU B 49 29.258 4.686 -7.615 1.00 0.00 C ATOM 3552 CD GLU B 49 30.081 5.499 -8.595 1.00 0.00 C ATOM 3553 OE1 GLU B 49 29.640 5.658 -9.753 1.00 0.00 O ATOM 3554 OE2 GLU B 49 31.165 5.983 -8.204 1.00 0.00 O ATOM 0 H GLU B 49 26.065 3.495 -7.784 1.00 0.00 H new ATOM 0 HA GLU B 49 27.733 3.965 -5.715 1.00 0.00 H new ATOM 0 HB2 GLU B 49 27.294 4.996 -8.402 1.00 0.00 H new ATOM 0 HB3 GLU B 49 27.863 6.287 -7.364 1.00 0.00 H new ATOM 0 HG2 GLU B 49 29.742 4.702 -6.638 1.00 0.00 H new ATOM 0 HG3 GLU B 49 29.233 3.646 -7.941 1.00 0.00 H new ATOM 3561 N ALA B 50 25.315 6.148 -5.635 1.00 0.00 N ATOM 3562 CA ALA B 50 24.705 7.203 -4.834 1.00 0.00 C ATOM 3563 C ALA B 50 25.499 8.501 -4.933 1.00 0.00 C ATOM 3564 O ALA B 50 26.669 8.557 -4.555 1.00 0.00 O ATOM 3565 CB ALA B 50 24.586 6.762 -3.382 1.00 0.00 C ATOM 0 H ALA B 50 24.718 5.784 -6.378 1.00 0.00 H new ATOM 0 HA ALA B 50 23.706 7.391 -5.228 1.00 0.00 H new ATOM 0 HB1 ALA B 50 24.129 7.559 -2.796 1.00 0.00 H new ATOM 0 HB2 ALA B 50 23.966 5.867 -3.323 1.00 0.00 H new ATOM 0 HB3 ALA B 50 25.578 6.543 -2.986 1.00 0.00 H new ATOM 3571 N GLN B 51 24.854 9.545 -5.444 1.00 0.00 N ATOM 3572 CA GLN B 51 25.495 10.846 -5.584 1.00 0.00 C ATOM 3573 C GLN B 51 26.777 10.742 -6.406 1.00 0.00 C ATOM 3574 O GLN B 51 27.179 9.653 -6.813 1.00 0.00 O ATOM 3575 CB GLN B 51 25.806 11.429 -4.205 1.00 0.00 C ATOM 3576 CG GLN B 51 24.569 11.876 -3.444 1.00 0.00 C ATOM 3577 CD GLN B 51 24.510 13.378 -3.260 1.00 0.00 C ATOM 3578 OE1 GLN B 51 25.239 14.125 -3.913 1.00 0.00 O ATOM 3579 NE2 GLN B 51 23.633 13.829 -2.372 1.00 0.00 N ATOM 0 H GLN B 51 23.887 9.514 -5.768 1.00 0.00 H new ATOM 0 HA GLN B 51 24.806 11.508 -6.109 1.00 0.00 H new ATOM 0 HB2 GLN B 51 26.336 10.682 -3.614 1.00 0.00 H new ATOM 0 HB3 GLN B 51 26.478 12.279 -4.322 1.00 0.00 H new ATOM 0 HG2 GLN B 51 23.679 11.544 -3.978 1.00 0.00 H new ATOM 0 HG3 GLN B 51 24.554 11.393 -2.467 1.00 0.00 H new ATOM 0 HE21 GLN B 51 23.049 13.173 -1.853 1.00 0.00 H new ATOM 0 HE22 GLN B 51 23.543 14.832 -2.208 1.00 0.00 H new ATOM 3588 N LEU B 52 27.410 11.886 -6.651 1.00 0.00 N ATOM 3589 CA LEU B 52 28.644 11.930 -7.428 1.00 0.00 C ATOM 3590 C LEU B 52 29.871 11.811 -6.528 1.00 0.00 C ATOM 3591 O LEU B 52 30.257 12.771 -5.861 1.00 0.00 O ATOM 3592 CB LEU B 52 28.715 13.231 -8.229 1.00 0.00 C ATOM 3593 CG LEU B 52 28.410 13.091 -9.720 1.00 0.00 C ATOM 3594 CD1 LEU B 52 26.916 13.230 -9.974 1.00 0.00 C ATOM 3595 CD2 LEU B 52 29.190 14.125 -10.515 1.00 0.00 C ATOM 0 H LEU B 52 27.088 12.796 -6.322 1.00 0.00 H new ATOM 0 HA LEU B 52 28.639 11.081 -8.112 1.00 0.00 H new ATOM 0 HB2 LEU B 52 28.014 13.945 -7.796 1.00 0.00 H new ATOM 0 HB3 LEU B 52 29.713 13.655 -8.116 1.00 0.00 H new ATOM 0 HG LEU B 52 28.719 12.099 -10.048 1.00 0.00 H new ATOM 0 HD11 LEU B 52 26.717 13.128 -11.041 1.00 0.00 H new ATOM 0 HD12 LEU B 52 26.380 12.453 -9.429 1.00 0.00 H new ATOM 0 HD13 LEU B 52 26.579 14.209 -9.634 1.00 0.00 H new ATOM 0 HD21 LEU B 52 28.964 14.015 -11.576 1.00 0.00 H new ATOM 0 HD22 LEU B 52 28.908 15.125 -10.186 1.00 0.00 H new ATOM 0 HD23 LEU B 52 30.258 13.978 -10.354 1.00 0.00 H new ATOM 3607 N THR B 53 30.476 10.624 -6.509 1.00 0.00 N ATOM 3608 CA THR B 53 31.677 10.381 -5.714 1.00 0.00 C ATOM 3609 C THR B 53 31.424 10.505 -4.216 1.00 0.00 C ATOM 3610 O THR B 53 32.361 10.537 -3.417 1.00 0.00 O ATOM 3611 CB THR B 53 32.757 11.370 -6.116 1.00 0.00 C ATOM 3612 OG1 THR B 53 33.026 11.290 -7.505 1.00 0.00 O ATOM 3613 CG2 THR B 53 34.061 11.172 -5.376 1.00 0.00 C ATOM 0 H THR B 53 30.152 9.814 -7.037 1.00 0.00 H new ATOM 0 HA THR B 53 31.993 9.357 -5.912 1.00 0.00 H new ATOM 0 HB THR B 53 32.359 12.350 -5.852 1.00 0.00 H new ATOM 0 HG1 THR B 53 33.723 11.937 -7.741 1.00 0.00 H new ATOM 0 HG21 THR B 53 34.787 11.912 -5.713 1.00 0.00 H new ATOM 0 HG22 THR B 53 33.893 11.289 -4.305 1.00 0.00 H new ATOM 0 HG23 THR B 53 34.444 10.171 -5.576 1.00 0.00 H new ATOM 3621 N ASP B 54 30.165 10.582 -3.845 1.00 0.00 N ATOM 3622 CA ASP B 54 29.785 10.711 -2.445 1.00 0.00 C ATOM 3623 C ASP B 54 30.018 9.406 -1.695 1.00 0.00 C ATOM 3624 O ASP B 54 29.442 8.372 -2.033 1.00 0.00 O ATOM 3625 CB ASP B 54 28.318 11.123 -2.331 1.00 0.00 C ATOM 3626 CG ASP B 54 28.048 11.969 -1.103 1.00 0.00 C ATOM 3627 OD1 ASP B 54 28.994 12.196 -0.319 1.00 0.00 O ATOM 3628 OD2 ASP B 54 26.892 12.405 -0.925 1.00 0.00 O ATOM 0 H ASP B 54 29.378 10.558 -4.494 1.00 0.00 H new ATOM 0 HA ASP B 54 30.409 11.483 -1.995 1.00 0.00 H new ATOM 0 HB2 ASP B 54 28.030 11.680 -3.223 1.00 0.00 H new ATOM 0 HB3 ASP B 54 27.694 10.230 -2.297 1.00 0.00 H new ATOM 3633 N ALA B 55 30.864 9.460 -0.672 1.00 0.00 N ATOM 3634 CA ALA B 55 31.172 8.281 0.124 1.00 0.00 C ATOM 3635 C ALA B 55 31.814 8.665 1.452 1.00 0.00 C ATOM 3636 O ALA B 55 31.213 8.503 2.513 1.00 0.00 O ATOM 3637 CB ALA B 55 32.084 7.345 -0.652 1.00 0.00 C ATOM 0 H ALA B 55 31.348 10.308 -0.376 1.00 0.00 H new ATOM 0 HA ALA B 55 30.236 7.765 0.339 1.00 0.00 H new ATOM 0 HB1 ALA B 55 32.306 6.467 -0.045 1.00 0.00 H new ATOM 0 HB2 ALA B 55 31.589 7.034 -1.572 1.00 0.00 H new ATOM 0 HB3 ALA B 55 33.012 7.861 -0.897 1.00 0.00 H new ATOM 3643 N GLU B 56 33.042 9.171 1.385 1.00 0.00 N ATOM 3644 CA GLU B 56 33.769 9.570 2.584 1.00 0.00 C ATOM 3645 C GLU B 56 33.224 10.878 3.147 1.00 0.00 C ATOM 3646 O GLU B 56 33.552 11.960 2.659 1.00 0.00 O ATOM 3647 CB GLU B 56 35.261 9.715 2.278 1.00 0.00 C ATOM 3648 CG GLU B 56 35.818 8.582 1.432 1.00 0.00 C ATOM 3649 CD GLU B 56 37.048 7.943 2.047 1.00 0.00 C ATOM 3650 OE1 GLU B 56 38.144 8.529 1.925 1.00 0.00 O ATOM 3651 OE2 GLU B 56 36.914 6.859 2.652 1.00 0.00 O ATOM 0 H GLU B 56 33.553 9.314 0.514 1.00 0.00 H new ATOM 0 HA GLU B 56 33.632 8.791 3.334 1.00 0.00 H new ATOM 0 HB2 GLU B 56 35.428 10.660 1.761 1.00 0.00 H new ATOM 0 HB3 GLU B 56 35.814 9.763 3.216 1.00 0.00 H new ATOM 0 HG2 GLU B 56 35.048 7.822 1.297 1.00 0.00 H new ATOM 0 HG3 GLU B 56 36.068 8.962 0.442 1.00 0.00 H new ATOM 3658 N THR B 57 32.401 10.770 4.184 1.00 0.00 N ATOM 3659 CA THR B 57 31.819 11.942 4.823 1.00 0.00 C ATOM 3660 C THR B 57 32.906 12.838 5.404 1.00 0.00 C ATOM 3661 O THR B 57 33.480 12.536 6.450 1.00 0.00 O ATOM 3662 CB THR B 57 30.852 11.515 5.929 1.00 0.00 C ATOM 3663 OG1 THR B 57 31.537 10.799 6.943 1.00 0.00 O ATOM 3664 CG2 THR B 57 29.721 10.641 5.434 1.00 0.00 C ATOM 0 H THR B 57 32.122 9.881 4.600 1.00 0.00 H new ATOM 0 HA THR B 57 31.272 12.506 4.067 1.00 0.00 H new ATOM 0 HB THR B 57 30.428 12.442 6.315 1.00 0.00 H new ATOM 0 HG1 THR B 57 32.437 11.170 7.054 1.00 0.00 H new ATOM 0 HG21 THR B 57 29.074 10.375 6.270 1.00 0.00 H new ATOM 0 HG22 THR B 57 29.143 11.183 4.686 1.00 0.00 H new ATOM 0 HG23 THR B 57 30.130 9.734 4.989 1.00 0.00 H new ATOM 3672 N SER B 58 33.190 13.939 4.716 1.00 0.00 N ATOM 3673 CA SER B 58 34.207 14.879 5.168 1.00 0.00 C ATOM 3674 C SER B 58 33.567 16.141 5.736 1.00 0.00 C ATOM 3675 O SER B 58 33.924 17.256 5.356 1.00 0.00 O ATOM 3676 CB SER B 58 35.146 15.243 4.017 1.00 0.00 C ATOM 3677 OG SER B 58 36.455 15.511 4.491 1.00 0.00 O ATOM 0 H SER B 58 32.730 14.201 3.844 1.00 0.00 H new ATOM 0 HA SER B 58 34.784 14.398 5.958 1.00 0.00 H new ATOM 0 HB2 SER B 58 35.177 14.426 3.297 1.00 0.00 H new ATOM 0 HB3 SER B 58 34.760 16.117 3.491 1.00 0.00 H new ATOM 0 HG SER B 58 37.036 15.740 3.736 1.00 0.00 H new ATOM 3683 N LYS B 59 32.620 15.957 6.651 1.00 0.00 N ATOM 3684 CA LYS B 59 31.935 17.080 7.280 1.00 0.00 C ATOM 3685 C LYS B 59 31.309 17.995 6.233 1.00 0.00 C ATOM 3686 O LYS B 59 31.059 17.520 5.106 1.00 0.00 O ATOM 3687 CB LYS B 59 32.914 17.875 8.146 1.00 0.00 C ATOM 3688 CG LYS B 59 32.896 17.476 9.613 1.00 0.00 C ATOM 3689 CD LYS B 59 33.162 18.669 10.517 1.00 0.00 C ATOM 3690 CE LYS B 59 32.016 19.667 10.472 1.00 0.00 C ATOM 3691 NZ LYS B 59 31.450 19.929 11.825 1.00 0.00 N ATOM 3692 OXT LYS B 59 31.076 19.181 6.549 1.00 0.00 O ATOM 0 H LYS B 59 32.310 15.040 6.973 1.00 0.00 H new ATOM 0 HA LYS B 59 31.139 16.682 7.909 1.00 0.00 H new ATOM 0 HB2 LYS B 59 33.923 17.741 7.755 1.00 0.00 H new ATOM 0 HB3 LYS B 59 32.678 18.936 8.064 1.00 0.00 H new ATOM 0 HG2 LYS B 59 31.929 17.039 9.861 1.00 0.00 H new ATOM 0 HG3 LYS B 59 33.648 16.708 9.792 1.00 0.00 H new ATOM 0 HD2 LYS B 59 33.307 18.326 11.541 1.00 0.00 H new ATOM 0 HD3 LYS B 59 34.086 19.160 10.211 1.00 0.00 H new ATOM 0 HE2 LYS B 59 32.368 20.603 10.039 1.00 0.00 H new ATOM 0 HE3 LYS B 59 31.231 19.288 9.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 30.672 20.615 11.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 31.091 19.041 12.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 32.192 20.315 12.443 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 4.188 4.998 2.770 1.00 10.54 MG HETATM 3708 PG GCP A 181 3.464 6.901 0.205 1.00 9.51 P HETATM 3709 O1G GCP A 181 3.047 5.883 -0.781 1.00 10.72 O HETATM 3710 O2G GCP A 181 4.527 6.332 1.050 1.00 10.01 O HETATM 3711 O3G GCP A 181 4.229 8.038 -0.537 1.00 11.72 O HETATM 3712 C3B GCP A 181 2.173 7.605 1.052 1.00 9.58 C HETATM 3713 PB GCP A 181 1.295 6.769 2.197 1.00 8.42 P HETATM 3714 O1B GCP A 181 0.010 6.279 1.656 1.00 8.14 O HETATM 3715 O2B GCP A 181 2.062 5.743 2.929 1.00 8.71 O HETATM 3716 O3A GCP A 181 0.906 7.815 3.360 1.00 9.21 O HETATM 3717 PA GCP A 181 1.484 7.899 4.896 1.00 10.32 P HETATM 3718 O1A GCP A 181 1.066 6.671 5.618 1.00 9.87 O HETATM 3719 O2A GCP A 181 2.921 8.238 4.853 1.00 11.09 O HETATM 3720 O5' GCP A 181 0.610 9.122 5.485 1.00 9.72 O HETATM 3721 C5' GCP A 181 0.594 10.369 4.794 1.00 10.62 C HETATM 3722 C4' GCP A 181 0.054 11.470 5.650 1.00 11.60 C HETATM 3723 O4' GCP A 181 -1.287 11.181 6.043 1.00 10.96 O HETATM 3724 C3' GCP A 181 0.858 11.738 6.931 1.00 12.08 C HETATM 3725 O3' GCP A 181 0.825 13.177 7.179 1.00 14.40 O HETATM 3726 C2' GCP A 181 0.051 10.993 7.975 1.00 12.17 C HETATM 3727 O2' GCP A 181 0.096 11.644 9.280 1.00 13.60 O HETATM 3728 C1' GCP A 181 -1.381 11.120 7.474 1.00 11.60 C HETATM 3729 N9 GCP A 181 -2.248 9.998 7.906 1.00 9.54 N HETATM 3730 C8 GCP A 181 -2.065 8.640 7.729 1.00 11.92 C HETATM 3731 N7 GCP A 181 -2.984 7.918 8.291 1.00 8.86 N HETATM 3732 C5 GCP A 181 -3.836 8.844 8.911 1.00 8.26 C HETATM 3733 C6 GCP A 181 -5.006 8.654 9.652 1.00 10.19 C HETATM 3734 O6 GCP A 181 -5.546 7.601 9.969 1.00 11.17 O HETATM 3735 N1 GCP A 181 -5.582 9.843 10.079 1.00 10.22 N HETATM 3736 C2 GCP A 181 -5.060 11.079 9.817 1.00 9.86 C HETATM 3737 N2 GCP A 181 -5.715 12.144 10.308 1.00 11.49 N HETATM 3738 N3 GCP A 181 -3.949 11.265 9.113 1.00 10.76 N HETATM 3739 C4 GCP A 181 -3.399 10.116 8.668 1.00 9.54 C HETATM 0 HO3' GCP A 181 1.688 13.466 7.542 1.00 14.40 H new HETATM 0 HO2' GCP A 181 0.413 12.565 9.175 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -5.360 13.085 10.136 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -6.567 12.012 10.853 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 -0.013 10.278 3.893 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 1.605 10.620 4.473 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 2.571 8.490 1.548 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 1.460 7.952 0.304 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -6.445 9.791 10.620 1.00 10.22 H new HETATM 0 H8 GCP A 181 -1.230 8.217 7.171 1.00 11.92 H new HETATM 0 H4' GCP A 181 0.118 12.360 5.024 1.00 11.60 H new HETATM 0 H3' GCP A 181 1.903 11.429 6.907 1.00 12.08 H new HETATM 0 H2' GCP A 181 0.426 9.977 8.098 1.00 12.17 H new HETATM 0 H1' GCP A 181 -1.851 12.010 7.894 1.00 11.60 H new