USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1036 hydrogens (94 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 NoAdj-H: A 78 ASNHD21 : A 78 ASN ND2 : A 136 NAG C1 :(H bumps) USER MOD NoAdj-H: A 78 ASNHD22 : A 78 ASN ND2 : A 136 NAG C1 :(H bumps) USER MOD NoAdj-H: A 111 ASNHD21 : A 111 ASN ND2 : A 132 NAG C1 :(H bumps) USER MOD Set 1.1: A 137 NAG O6 : rot 36:sc= 0.606 USER MOD Set 1.2: A 139 BMA O2 : rot -23:sc= 0.0601 USER MOD Set 2.1: A 73 SER OG : rot -157:sc= 0.0315 USER MOD Set 2.2: A 138 FUC O3 : rot -143:sc= 0.129 USER MOD Set 3.1: A 30 THR OG1 : rot 180:sc= -1.14 USER MOD Set 3.2: A 53 MET CE :methyl -108:sc= -6.03! (180deg=-8.67!) USER MOD Set 4.1: A 18 SER OG : rot 64:sc= 0.148 USER MOD Set 4.2: A 80 THR OG1 : rot 118:sc= -0.0313 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1AALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.0482 X(o=-0.048,f=-0.16) USER MOD Single : A 5 GLN : amide:sc= -28.6! C(o=-29!,f=-34!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -102:sc= 0.861 USER MOD Single : A 28 LYS NZ :NH3+ -121:sc= -0.111 (180deg=-0.908) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 GLN :FLIP amide:sc= -1.27 F(o=-3.5,f=-1.3) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -172:sc= 0.77 USER MOD Single : A 52 TYR OH : rot -97:sc= 0.927 USER MOD Single : A 54 MET CE :methyl 132:sc= -1.8 (180deg=-4.16!) USER MOD Single : A 56 ASN : amide:sc= 0.659 K(o=0.66,f=-7.7!) USER MOD Single : A 59 THR OG1 : rot 36:sc= 0.405 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -11:sc= -0.597 USER MOD Single : A 75 ASN : amide:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 76 GLN : amide:sc= -0.368 X(o=-0.37,f=0.0061) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 87 MET CE :methyl -155:sc= -0.0923 (180deg=-0.911) USER MOD Single : A 89 THR OG1 : rot 118:sc= 0.804 USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 156:sc= -4.38! (180deg=-5.21!) USER MOD Single : A 100 TYR OH : rot 30:sc= -1.22 USER MOD Single : A 104 TYR OH : rot 180:sc= -1.49 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -44:sc= 0.179 USER MOD Single : A 114 GLN : amide:sc= -1.99 K(o=-2,f=-3.2!) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 180:sc= -0.159 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 NAG O3 : rot 9:sc= 0.741 USER MOD Single : A 133 NAG O3 : rot -160:sc= -0.747 USER MOD Single : A 133 NAG O6 : rot -30:sc= 0.383 USER MOD Single : A 134 FUL O2 : rot 180:sc= -1.88! USER MOD Single : A 134 FUL O3 : rot -83:sc= 0.124 USER MOD Single : A 134 FUL O4 : rot 150:sc= 0.0783 USER MOD Single : A 135 BMA O2 : rot 155:sc= 0.0574 USER MOD Single : A 135 BMA O3 : rot 180:sc= 0.0725 USER MOD Single : A 135 BMA O4 : rot 160:sc= 0 USER MOD Single : A 135 BMA O6 : rot 29:sc= 0.0113 USER MOD Single : A 136 NAG O3 : rot 180:sc= 0 USER MOD Single : A 137 NAG O3 : rot -129:sc= -0.784 USER MOD Single : A 138 FUC O2 : rot 180:sc= 0 USER MOD Single : A 138 FUC O4 : rot 16:sc= 0.0345 USER MOD Single : A 139 BMA O3 : rot 180:sc= 0 USER MOD Single : A 139 BMA O4 : rot 150:sc= 0 USER MOD Single : A 139 BMA O6 : rot 33:sc= 0.0799 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1A -10.623 8.285 6.880 1.00 0.00 N ATOM 2 CA ALA A 1A -9.254 8.859 7.019 1.00 0.00 C ATOM 3 C ALA A 1A -8.381 8.439 5.834 1.00 0.00 C ATOM 4 O ALA A 1A -7.842 9.268 5.125 1.00 0.00 O ATOM 5 CB ALA A 1A -8.709 8.273 8.321 1.00 0.00 C ATOM 0 H1 ALA A 1A -11.206 8.577 7.690 1.00 0.00 H new ATOM 0 H2 ALA A 1A -11.056 8.630 6.000 1.00 0.00 H new ATOM 0 H3 ALA A 1A -10.563 7.247 6.853 1.00 0.00 H new ATOM 0 HA ALA A 1A -9.263 9.949 7.035 1.00 0.00 H new ATOM 0 HB1 ALA A 1A -7.701 8.649 8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 1A -9.354 8.566 9.150 1.00 0.00 H new ATOM 0 HB3 ALA A 1A -8.683 7.186 8.248 1.00 0.00 H new ATOM 13 N MET A 1 -8.240 7.155 5.616 1.00 0.00 N ATOM 14 CA MET A 1 -7.403 6.670 4.478 1.00 0.00 C ATOM 15 C MET A 1 -8.291 6.057 3.392 1.00 0.00 C ATOM 16 O MET A 1 -9.425 5.691 3.639 1.00 0.00 O ATOM 17 CB MET A 1 -6.488 5.606 5.086 1.00 0.00 C ATOM 18 CG MET A 1 -5.560 6.257 6.114 1.00 0.00 C ATOM 19 SD MET A 1 -4.559 4.980 6.916 1.00 0.00 S ATOM 20 CE MET A 1 -3.722 6.059 8.103 1.00 0.00 C ATOM 0 H MET A 1 -8.670 6.421 6.179 1.00 0.00 H new ATOM 0 HA MET A 1 -6.837 7.475 4.008 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.084 4.827 5.561 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.901 5.126 4.303 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.914 6.987 5.626 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.146 6.796 6.859 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.041 5.468 8.715 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.158 6.822 7.566 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.462 6.539 8.744 1.00 0.00 H new ATOM 30 N HIS A 2 -7.780 5.943 2.193 1.00 0.00 N ATOM 31 CA HIS A 2 -8.584 5.355 1.080 1.00 0.00 C ATOM 32 C HIS A 2 -7.776 4.267 0.366 1.00 0.00 C ATOM 33 O HIS A 2 -7.288 4.462 -0.732 1.00 0.00 O ATOM 34 CB HIS A 2 -8.869 6.523 0.133 1.00 0.00 C ATOM 35 CG HIS A 2 -9.695 7.558 0.846 1.00 0.00 C ATOM 36 ND1 HIS A 2 -9.127 8.666 1.456 1.00 0.00 N ATOM 37 CD2 HIS A 2 -11.047 7.668 1.055 1.00 0.00 C ATOM 38 CE1 HIS A 2 -10.126 9.388 1.997 1.00 0.00 C ATOM 39 NE2 HIS A 2 -11.317 8.824 1.781 1.00 0.00 N ATOM 0 H HIS A 2 -6.836 6.233 1.936 1.00 0.00 H new ATOM 0 HA HIS A 2 -9.503 4.888 1.435 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -7.933 6.963 -0.210 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -9.397 6.167 -0.752 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -11.789 6.964 0.708 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -9.982 10.311 2.539 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -12.229 9.167 2.083 1.00 0.00 H new ATOM 47 N VAL A 3 -7.629 3.124 0.987 1.00 0.00 N ATOM 48 CA VAL A 3 -6.851 2.017 0.357 1.00 0.00 C ATOM 49 C VAL A 3 -7.717 0.754 0.259 1.00 0.00 C ATOM 50 O VAL A 3 -8.381 0.372 1.204 1.00 0.00 O ATOM 51 CB VAL A 3 -5.659 1.791 1.295 1.00 0.00 C ATOM 52 CG1 VAL A 3 -4.798 0.634 0.779 1.00 0.00 C ATOM 53 CG2 VAL A 3 -4.811 3.064 1.354 1.00 0.00 C ATOM 0 H VAL A 3 -8.016 2.910 1.906 1.00 0.00 H new ATOM 0 HA VAL A 3 -6.529 2.256 -0.656 1.00 0.00 H new ATOM 0 HB VAL A 3 -6.030 1.546 2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -3.954 0.481 1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -5.398 -0.275 0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -4.429 0.872 -0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -3.963 2.906 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -4.448 3.306 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -5.418 3.888 1.729 1.00 0.00 H new ATOM 63 N ALA A 4 -7.706 0.106 -0.878 1.00 0.00 N ATOM 64 CA ALA A 4 -8.520 -1.137 -1.048 1.00 0.00 C ATOM 65 C ALA A 4 -7.600 -2.359 -1.087 1.00 0.00 C ATOM 66 O ALA A 4 -6.613 -2.372 -1.797 1.00 0.00 O ATOM 67 CB ALA A 4 -9.237 -0.965 -2.384 1.00 0.00 C ATOM 0 H ALA A 4 -7.167 0.384 -1.698 1.00 0.00 H new ATOM 0 HA ALA A 4 -9.223 -1.288 -0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -9.857 -1.840 -2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -9.866 -0.076 -2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -8.501 -0.856 -3.181 1.00 0.00 H new ATOM 73 N GLN A 5 -7.909 -3.378 -0.323 1.00 0.00 N ATOM 74 CA GLN A 5 -7.036 -4.593 -0.309 1.00 0.00 C ATOM 75 C GLN A 5 -7.862 -5.895 -0.308 1.00 0.00 C ATOM 76 O GLN A 5 -8.851 -5.988 0.391 1.00 0.00 O ATOM 77 CB GLN A 5 -6.250 -4.486 1.000 1.00 0.00 C ATOM 78 CG GLN A 5 -5.299 -3.291 0.938 1.00 0.00 C ATOM 79 CD GLN A 5 -4.247 -3.538 -0.141 1.00 0.00 C ATOM 80 OE1 GLN A 5 -4.283 -2.925 -1.186 1.00 0.00 O ATOM 81 NE2 GLN A 5 -3.309 -4.420 0.068 1.00 0.00 N ATOM 0 H GLN A 5 -8.724 -3.421 0.289 1.00 0.00 H new ATOM 0 HA GLN A 5 -6.402 -4.632 -1.195 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.937 -4.372 1.839 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.686 -5.403 1.172 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -5.855 -2.380 0.718 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -4.817 -3.144 1.905 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -3.280 -4.935 0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -2.604 -4.595 -0.649 1.00 0.00 H new ATOM 90 N PRO A 6 -7.408 -6.884 -1.060 1.00 0.00 N ATOM 91 CA PRO A 6 -8.108 -8.193 -1.085 1.00 0.00 C ATOM 92 C PRO A 6 -7.804 -8.947 0.207 1.00 0.00 C ATOM 93 O PRO A 6 -6.693 -8.918 0.698 1.00 0.00 O ATOM 94 CB PRO A 6 -7.504 -8.908 -2.290 1.00 0.00 C ATOM 95 CG PRO A 6 -6.157 -8.288 -2.481 1.00 0.00 C ATOM 96 CD PRO A 6 -6.228 -6.881 -1.945 1.00 0.00 C ATOM 0 HA PRO A 6 -9.192 -8.111 -1.160 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -7.422 -9.980 -2.111 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -8.126 -8.779 -3.176 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.393 -8.861 -1.955 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.883 -8.283 -3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -5.322 -6.618 -1.399 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.337 -6.154 -2.750 1.00 0.00 H new ATOM 104 N ALA A 7 -8.775 -9.615 0.765 1.00 0.00 N ATOM 105 CA ALA A 7 -8.526 -10.364 2.030 1.00 0.00 C ATOM 106 C ALA A 7 -7.705 -11.612 1.743 1.00 0.00 C ATOM 107 O ALA A 7 -6.936 -12.051 2.581 1.00 0.00 O ATOM 108 CB ALA A 7 -9.908 -10.727 2.574 1.00 0.00 C ATOM 0 H ALA A 7 -9.726 -9.675 0.402 1.00 0.00 H new ATOM 0 HA ALA A 7 -7.962 -9.774 2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.798 -11.281 3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.477 -9.816 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.435 -11.343 1.846 1.00 0.00 H new ATOM 114 N VAL A 8 -7.842 -12.186 0.571 1.00 0.00 N ATOM 115 CA VAL A 8 -7.044 -13.389 0.269 1.00 0.00 C ATOM 116 C VAL A 8 -6.784 -13.501 -1.226 1.00 0.00 C ATOM 117 O VAL A 8 -7.497 -12.943 -2.040 1.00 0.00 O ATOM 118 CB VAL A 8 -7.873 -14.574 0.796 1.00 0.00 C ATOM 119 CG1 VAL A 8 -9.009 -15.019 -0.161 1.00 0.00 C ATOM 120 CG2 VAL A 8 -6.948 -15.749 1.068 1.00 0.00 C ATOM 0 H VAL A 8 -8.466 -11.870 -0.172 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.061 -13.359 0.740 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.359 -14.234 1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.548 -15.858 0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.697 -14.189 -0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.582 -15.324 -1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.530 -16.591 1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.444 -16.037 0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.205 -15.463 1.813 1.00 0.00 H new ATOM 130 N VAL A 9 -5.790 -14.246 -1.574 1.00 0.00 N ATOM 131 CA VAL A 9 -5.464 -14.452 -3.003 1.00 0.00 C ATOM 132 C VAL A 9 -5.118 -15.924 -3.247 1.00 0.00 C ATOM 133 O VAL A 9 -4.711 -16.636 -2.349 1.00 0.00 O ATOM 134 CB VAL A 9 -4.278 -13.517 -3.271 1.00 0.00 C ATOM 135 CG1 VAL A 9 -3.497 -13.939 -4.526 1.00 0.00 C ATOM 136 CG2 VAL A 9 -4.802 -12.096 -3.473 1.00 0.00 C ATOM 0 H VAL A 9 -5.176 -14.731 -0.920 1.00 0.00 H new ATOM 0 HA VAL A 9 -6.292 -14.226 -3.675 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.605 -13.568 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.664 -13.254 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.114 -14.951 -4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.158 -13.912 -5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.966 -11.424 -3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.484 -12.077 -4.323 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.330 -11.772 -2.576 1.00 0.00 H new ATOM 146 N LEU A 10 -5.278 -16.371 -4.462 1.00 0.00 N ATOM 147 CA LEU A 10 -4.961 -17.791 -4.787 1.00 0.00 C ATOM 148 C LEU A 10 -3.818 -17.845 -5.806 1.00 0.00 C ATOM 149 O LEU A 10 -3.889 -17.233 -6.856 1.00 0.00 O ATOM 150 CB LEU A 10 -6.248 -18.359 -5.395 1.00 0.00 C ATOM 151 CG LEU A 10 -7.400 -18.248 -4.387 1.00 0.00 C ATOM 152 CD1 LEU A 10 -8.692 -18.750 -5.035 1.00 0.00 C ATOM 153 CD2 LEU A 10 -7.091 -19.088 -3.141 1.00 0.00 C ATOM 0 H LEU A 10 -5.616 -15.813 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.643 -18.358 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.499 -17.817 -6.307 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.098 -19.402 -5.675 1.00 0.00 H new ATOM 0 HG LEU A 10 -7.518 -17.205 -4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.512 -18.672 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -8.917 -18.145 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.569 -19.791 -5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.914 -19.003 -2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.966 -20.132 -3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.173 -18.727 -2.677 1.00 0.00 H new ATOM 165 N ALA A 11 -2.773 -18.578 -5.512 1.00 0.00 N ATOM 166 CA ALA A 11 -1.632 -18.676 -6.474 1.00 0.00 C ATOM 167 C ALA A 11 -2.024 -19.605 -7.629 1.00 0.00 C ATOM 168 O ALA A 11 -2.654 -20.625 -7.423 1.00 0.00 O ATOM 169 CB ALA A 11 -0.469 -19.251 -5.662 1.00 0.00 C ATOM 0 H ALA A 11 -2.661 -19.111 -4.650 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.361 -17.716 -6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 11 0.407 -19.352 -6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.237 -18.581 -4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -0.747 -20.230 -5.271 1.00 0.00 H new ATOM 175 N SER A 12 -1.683 -19.246 -8.842 1.00 0.00 N ATOM 176 CA SER A 12 -2.066 -20.097 -10.014 1.00 0.00 C ATOM 177 C SER A 12 -1.182 -21.343 -10.117 1.00 0.00 C ATOM 178 O SER A 12 -1.651 -22.457 -9.976 1.00 0.00 O ATOM 179 CB SER A 12 -1.866 -19.202 -11.237 1.00 0.00 C ATOM 180 OG SER A 12 -2.207 -19.927 -12.411 1.00 0.00 O ATOM 0 H SER A 12 -1.157 -18.403 -9.072 1.00 0.00 H new ATOM 0 HA SER A 12 -3.090 -20.458 -9.924 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.486 -18.309 -11.154 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.830 -18.867 -11.291 1.00 0.00 H new ATOM 0 HG SER A 12 -2.081 -19.355 -13.197 1.00 0.00 H new ATOM 186 N SER A 13 0.089 -21.164 -10.370 1.00 0.00 N ATOM 187 CA SER A 13 1.004 -22.338 -10.494 1.00 0.00 C ATOM 188 C SER A 13 2.457 -21.904 -10.294 1.00 0.00 C ATOM 189 O SER A 13 2.762 -20.730 -10.280 1.00 0.00 O ATOM 190 CB SER A 13 0.792 -22.855 -11.916 1.00 0.00 C ATOM 191 OG SER A 13 1.211 -21.862 -12.843 1.00 0.00 O ATOM 0 H SER A 13 0.533 -20.254 -10.496 1.00 0.00 H new ATOM 0 HA SER A 13 0.797 -23.102 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 13 1.357 -23.774 -12.069 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.259 -23.097 -12.075 1.00 0.00 H new ATOM 0 HG SER A 13 1.078 -22.191 -13.757 1.00 0.00 H new ATOM 197 N ARG A 14 3.353 -22.851 -10.138 1.00 0.00 N ATOM 198 CA ARG A 14 4.805 -22.520 -9.939 1.00 0.00 C ATOM 199 C ARG A 14 4.998 -21.550 -8.770 1.00 0.00 C ATOM 200 O ARG A 14 6.005 -20.870 -8.689 1.00 0.00 O ATOM 201 CB ARG A 14 5.261 -21.858 -11.244 1.00 0.00 C ATOM 202 CG ARG A 14 5.344 -22.903 -12.364 1.00 0.00 C ATOM 203 CD ARG A 14 6.741 -22.870 -12.986 1.00 0.00 C ATOM 204 NE ARG A 14 6.683 -23.826 -14.136 1.00 0.00 N ATOM 205 CZ ARG A 14 7.590 -23.805 -15.093 1.00 0.00 C ATOM 206 NH1 ARG A 14 8.583 -22.945 -15.082 1.00 0.00 N ATOM 207 NH2 ARG A 14 7.499 -24.659 -16.075 1.00 0.00 N ATOM 0 H ARG A 14 3.140 -23.849 -10.140 1.00 0.00 H new ATOM 0 HA ARG A 14 5.380 -23.416 -9.705 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.563 -21.069 -11.524 1.00 0.00 H new ATOM 0 HB3 ARG A 14 6.234 -21.388 -11.102 1.00 0.00 H new ATOM 0 HG2 ARG A 14 5.134 -23.896 -11.966 1.00 0.00 H new ATOM 0 HG3 ARG A 14 4.590 -22.698 -13.124 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.999 -21.866 -13.322 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.501 -23.169 -12.264 1.00 0.00 H new ATOM 0 HE ARG A 14 5.926 -24.508 -14.180 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.666 -22.272 -14.320 1.00 0.00 H new ATOM 0 HH12 ARG A 14 9.271 -22.951 -15.835 1.00 0.00 H new ATOM 0 HH21 ARG A 14 6.733 -25.332 -16.096 1.00 0.00 H new ATOM 0 HH22 ARG A 14 8.194 -24.654 -16.822 1.00 0.00 H new ATOM 221 N GLY A 15 4.050 -21.470 -7.874 1.00 0.00 N ATOM 222 CA GLY A 15 4.188 -20.533 -6.723 1.00 0.00 C ATOM 223 C GLY A 15 4.048 -19.082 -7.204 1.00 0.00 C ATOM 224 O GLY A 15 4.692 -18.190 -6.680 1.00 0.00 O ATOM 0 H GLY A 15 3.187 -22.013 -7.890 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.427 -20.751 -5.974 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.157 -20.674 -6.244 1.00 0.00 H new ATOM 228 N ILE A 16 3.200 -18.829 -8.179 1.00 0.00 N ATOM 229 CA ILE A 16 3.006 -17.428 -8.660 1.00 0.00 C ATOM 230 C ILE A 16 1.739 -16.852 -8.015 1.00 0.00 C ATOM 231 O ILE A 16 0.639 -17.061 -8.494 1.00 0.00 O ATOM 232 CB ILE A 16 2.869 -17.496 -10.212 1.00 0.00 C ATOM 233 CG1 ILE A 16 4.246 -17.614 -10.911 1.00 0.00 C ATOM 234 CG2 ILE A 16 2.196 -16.213 -10.740 1.00 0.00 C ATOM 235 CD1 ILE A 16 5.153 -18.642 -10.235 1.00 0.00 C ATOM 0 H ILE A 16 2.638 -19.533 -8.658 1.00 0.00 H new ATOM 0 HA ILE A 16 3.842 -16.782 -8.391 1.00 0.00 H new ATOM 0 HB ILE A 16 2.271 -18.380 -10.435 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.099 -17.893 -11.954 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.737 -16.641 -10.908 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.105 -16.270 -11.825 1.00 0.00 H new ATOM 0 HG22 ILE A 16 1.205 -16.113 -10.297 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.802 -15.348 -10.472 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.106 -18.688 -10.761 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.324 -18.350 -9.199 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.676 -19.622 -10.262 1.00 0.00 H new ATOM 247 N ALA A 17 1.896 -16.103 -6.963 1.00 0.00 N ATOM 248 CA ALA A 17 0.716 -15.472 -6.308 1.00 0.00 C ATOM 249 C ALA A 17 0.725 -13.987 -6.637 1.00 0.00 C ATOM 250 O ALA A 17 1.619 -13.264 -6.240 1.00 0.00 O ATOM 251 CB ALA A 17 0.893 -15.688 -4.811 1.00 0.00 C ATOM 0 H ALA A 17 2.794 -15.899 -6.525 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.229 -15.897 -6.646 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.053 -15.244 -4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.933 -16.757 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.820 -15.218 -4.483 1.00 0.00 H new ATOM 257 N SER A 18 -0.249 -13.534 -7.372 1.00 0.00 N ATOM 258 CA SER A 18 -0.286 -12.093 -7.754 1.00 0.00 C ATOM 259 C SER A 18 -1.565 -11.423 -7.261 1.00 0.00 C ATOM 260 O SER A 18 -2.660 -11.915 -7.456 1.00 0.00 O ATOM 261 CB SER A 18 -0.239 -12.078 -9.281 1.00 0.00 C ATOM 262 OG SER A 18 -0.178 -10.731 -9.729 1.00 0.00 O ATOM 0 H SER A 18 -1.022 -14.097 -7.726 1.00 0.00 H new ATOM 0 HA SER A 18 0.544 -11.544 -7.308 1.00 0.00 H new ATOM 0 HB2 SER A 18 0.630 -12.633 -9.636 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.121 -12.571 -9.690 1.00 0.00 H new ATOM 0 HG SER A 18 0.658 -10.322 -9.423 1.00 0.00 H new ATOM 268 N PHE A 19 -1.419 -10.286 -6.643 1.00 0.00 N ATOM 269 CA PHE A 19 -2.600 -9.531 -6.145 1.00 0.00 C ATOM 270 C PHE A 19 -2.383 -8.044 -6.385 1.00 0.00 C ATOM 271 O PHE A 19 -1.272 -7.603 -6.619 1.00 0.00 O ATOM 272 CB PHE A 19 -2.710 -9.853 -4.655 1.00 0.00 C ATOM 273 CG PHE A 19 -1.442 -9.467 -3.926 1.00 0.00 C ATOM 274 CD1 PHE A 19 -0.289 -10.291 -4.030 1.00 0.00 C ATOM 275 CD2 PHE A 19 -1.409 -8.295 -3.121 1.00 0.00 C ATOM 276 CE1 PHE A 19 0.897 -9.945 -3.331 1.00 0.00 C ATOM 277 CE2 PHE A 19 -0.219 -7.947 -2.423 1.00 0.00 C ATOM 278 CZ PHE A 19 0.933 -8.774 -2.528 1.00 0.00 C ATOM 0 H PHE A 19 -0.519 -9.842 -6.459 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.521 -9.807 -6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.558 -9.320 -4.225 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -2.901 -10.918 -4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.315 -11.181 -4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.286 -7.670 -3.040 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.772 -10.572 -3.410 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.191 -7.056 -1.814 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.836 -8.512 -1.997 1.00 0.00 H new ATOM 288 N VAL A 20 -3.434 -7.273 -6.357 1.00 0.00 N ATOM 289 CA VAL A 20 -3.284 -5.813 -6.617 1.00 0.00 C ATOM 290 C VAL A 20 -3.762 -4.980 -5.425 1.00 0.00 C ATOM 291 O VAL A 20 -4.888 -5.097 -4.979 1.00 0.00 O ATOM 292 CB VAL A 20 -4.139 -5.543 -7.856 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.088 -4.054 -8.214 1.00 0.00 C ATOM 294 CG2 VAL A 20 -3.600 -6.358 -9.035 1.00 0.00 C ATOM 0 H VAL A 20 -4.385 -7.588 -6.167 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.241 -5.535 -6.770 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.169 -5.830 -7.645 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.700 -3.871 -9.097 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.470 -3.466 -7.380 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.058 -3.764 -8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.209 -6.166 -9.919 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.568 -6.069 -9.236 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -3.639 -7.420 -8.791 1.00 0.00 H new ATOM 304 N CYS A 21 -2.910 -4.119 -4.933 1.00 0.00 N ATOM 305 CA CYS A 21 -3.291 -3.239 -3.793 1.00 0.00 C ATOM 306 C CYS A 21 -3.549 -1.829 -4.326 1.00 0.00 C ATOM 307 O CYS A 21 -2.761 -1.284 -5.072 1.00 0.00 O ATOM 308 CB CYS A 21 -2.090 -3.264 -2.846 1.00 0.00 C ATOM 309 SG CYS A 21 -2.375 -2.134 -1.463 1.00 0.00 S ATOM 0 H CYS A 21 -1.959 -3.988 -5.277 1.00 0.00 H new ATOM 0 HA CYS A 21 -4.196 -3.566 -3.280 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.930 -4.276 -2.474 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -1.186 -2.975 -3.383 1.00 0.00 H new ATOM 314 N GLU A 22 -4.659 -1.247 -3.976 1.00 0.00 N ATOM 315 CA GLU A 22 -4.981 0.114 -4.489 1.00 0.00 C ATOM 316 C GLU A 22 -4.733 1.182 -3.427 1.00 0.00 C ATOM 317 O GLU A 22 -5.025 1.003 -2.260 1.00 0.00 O ATOM 318 CB GLU A 22 -6.445 0.018 -4.895 1.00 0.00 C ATOM 319 CG GLU A 22 -6.940 1.363 -5.430 1.00 0.00 C ATOM 320 CD GLU A 22 -8.379 1.219 -5.932 1.00 0.00 C ATOM 321 OE1 GLU A 22 -8.715 0.150 -6.416 1.00 0.00 O ATOM 322 OE2 GLU A 22 -9.121 2.182 -5.824 1.00 0.00 O ATOM 0 H GLU A 22 -5.359 -1.654 -3.356 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.350 0.414 -5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.568 -0.751 -5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.047 -0.284 -4.038 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -6.892 2.118 -4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.294 1.704 -6.239 1.00 0.00 H new ATOM 329 N TYR A 23 -4.172 2.288 -3.841 1.00 0.00 N ATOM 330 CA TYR A 23 -3.862 3.384 -2.897 1.00 0.00 C ATOM 331 C TYR A 23 -4.242 4.730 -3.531 1.00 0.00 C ATOM 332 O TYR A 23 -4.761 4.781 -4.631 1.00 0.00 O ATOM 333 CB TYR A 23 -2.344 3.259 -2.658 1.00 0.00 C ATOM 334 CG TYR A 23 -1.562 3.659 -3.893 1.00 0.00 C ATOM 335 CD1 TYR A 23 -1.507 2.790 -5.017 1.00 0.00 C ATOM 336 CD2 TYR A 23 -0.870 4.899 -3.922 1.00 0.00 C ATOM 337 CE1 TYR A 23 -0.760 3.163 -6.167 1.00 0.00 C ATOM 338 CE2 TYR A 23 -0.125 5.270 -5.070 1.00 0.00 C ATOM 339 CZ TYR A 23 -0.067 4.402 -6.193 1.00 0.00 C ATOM 340 OH TYR A 23 0.658 4.764 -7.309 1.00 0.00 O ATOM 0 H TYR A 23 -3.914 2.474 -4.810 1.00 0.00 H new ATOM 0 HA TYR A 23 -4.414 3.327 -1.959 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -2.052 3.890 -1.819 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -2.099 2.232 -2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.033 1.847 -4.997 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.911 5.560 -3.069 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.719 2.504 -7.022 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.399 6.214 -5.091 1.00 0.00 H new ATOM 0 HH TYR A 23 1.069 5.641 -7.162 1.00 0.00 H new ATOM 350 N ALA A 24 -3.990 5.808 -2.845 1.00 0.00 N ATOM 351 CA ALA A 24 -4.336 7.155 -3.399 1.00 0.00 C ATOM 352 C ALA A 24 -3.139 8.110 -3.306 1.00 0.00 C ATOM 353 O ALA A 24 -2.713 8.483 -2.230 1.00 0.00 O ATOM 354 CB ALA A 24 -5.487 7.655 -2.527 1.00 0.00 C ATOM 0 H ALA A 24 -3.558 5.819 -1.921 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.608 7.102 -4.453 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.801 8.641 -2.869 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.326 6.962 -2.599 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.157 7.719 -1.490 1.00 0.00 H new ATOM 360 N SER A 25 -2.604 8.513 -4.432 1.00 0.00 N ATOM 361 CA SER A 25 -1.440 9.452 -4.429 1.00 0.00 C ATOM 362 C SER A 25 -1.573 10.465 -5.580 1.00 0.00 C ATOM 363 O SER A 25 -2.344 10.250 -6.493 1.00 0.00 O ATOM 364 CB SER A 25 -0.221 8.566 -4.661 1.00 0.00 C ATOM 365 OG SER A 25 -0.243 8.095 -6.002 1.00 0.00 O ATOM 0 H SER A 25 -2.925 8.230 -5.358 1.00 0.00 H new ATOM 0 HA SER A 25 -1.373 10.019 -3.500 1.00 0.00 H new ATOM 0 HB2 SER A 25 0.694 9.127 -4.474 1.00 0.00 H new ATOM 0 HB3 SER A 25 -0.228 7.726 -3.966 1.00 0.00 H new ATOM 0 HG SER A 25 -0.558 7.167 -6.018 1.00 0.00 H new ATOM 371 N PRO A 26 -0.806 11.535 -5.515 1.00 0.00 N ATOM 372 CA PRO A 26 -0.854 12.556 -6.593 1.00 0.00 C ATOM 373 C PRO A 26 -0.238 11.994 -7.878 1.00 0.00 C ATOM 374 O PRO A 26 0.562 11.078 -7.840 1.00 0.00 O ATOM 375 CB PRO A 26 -0.019 13.709 -6.039 1.00 0.00 C ATOM 376 CG PRO A 26 0.898 13.075 -5.046 1.00 0.00 C ATOM 377 CD PRO A 26 0.161 11.898 -4.464 1.00 0.00 C ATOM 0 HA PRO A 26 -1.867 12.865 -6.851 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.540 14.208 -6.831 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.650 14.464 -5.569 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.823 12.754 -5.524 1.00 0.00 H new ATOM 0 HG3 PRO A 26 1.172 13.784 -4.265 1.00 0.00 H new ATOM 0 HD2 PRO A 26 0.837 11.073 -4.240 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.340 12.161 -3.532 1.00 0.00 H new ATOM 385 N GLY A 27 -0.611 12.529 -9.014 1.00 0.00 N ATOM 386 CA GLY A 27 -0.056 12.021 -10.305 1.00 0.00 C ATOM 387 C GLY A 27 1.082 12.926 -10.794 1.00 0.00 C ATOM 388 O GLY A 27 1.422 12.917 -11.963 1.00 0.00 O ATOM 0 H GLY A 27 -1.277 13.297 -9.102 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.312 11.003 -10.174 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.845 11.981 -11.056 1.00 0.00 H new ATOM 392 N LYS A 28 1.673 13.706 -9.920 1.00 0.00 N ATOM 393 CA LYS A 28 2.787 14.607 -10.352 1.00 0.00 C ATOM 394 C LYS A 28 4.078 14.278 -9.593 1.00 0.00 C ATOM 395 O LYS A 28 4.884 15.148 -9.318 1.00 0.00 O ATOM 396 CB LYS A 28 2.310 16.027 -10.039 1.00 0.00 C ATOM 397 CG LYS A 28 2.038 16.157 -8.543 1.00 0.00 C ATOM 398 CD LYS A 28 1.781 17.624 -8.193 1.00 0.00 C ATOM 399 CE LYS A 28 1.544 17.757 -6.687 1.00 0.00 C ATOM 400 NZ LYS A 28 0.198 17.164 -6.455 1.00 0.00 N ATOM 0 H LYS A 28 1.433 13.757 -8.930 1.00 0.00 H new ATOM 0 HA LYS A 28 3.016 14.488 -11.411 1.00 0.00 H new ATOM 0 HB2 LYS A 28 3.065 16.751 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.405 16.251 -10.604 1.00 0.00 H new ATOM 0 HG2 LYS A 28 1.176 15.550 -8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 28 2.889 15.781 -7.975 1.00 0.00 H new ATOM 0 HD2 LYS A 28 2.633 18.235 -8.493 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.915 17.993 -8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 28 2.311 17.230 -6.119 1.00 0.00 H new ATOM 0 HE3 LYS A 28 1.575 18.800 -6.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.427 17.878 -6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -0.203 16.848 -7.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 0.283 16.351 -5.812 1.00 0.00 H new ATOM 414 N ALA A 29 4.274 13.031 -9.257 1.00 0.00 N ATOM 415 CA ALA A 29 5.510 12.634 -8.516 1.00 0.00 C ATOM 416 C ALA A 29 6.138 11.391 -9.155 1.00 0.00 C ATOM 417 O ALA A 29 5.445 10.474 -9.553 1.00 0.00 O ATOM 418 CB ALA A 29 5.037 12.324 -7.096 1.00 0.00 C ATOM 0 H ALA A 29 3.631 12.267 -9.464 1.00 0.00 H new ATOM 0 HA ALA A 29 6.269 13.416 -8.533 1.00 0.00 H new ATOM 0 HB1 ALA A 29 5.889 12.023 -6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 29 4.577 13.212 -6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 29 4.307 11.515 -7.124 1.00 0.00 H new ATOM 424 N THR A 30 7.444 11.352 -9.246 1.00 0.00 N ATOM 425 CA THR A 30 8.126 10.162 -9.853 1.00 0.00 C ATOM 426 C THR A 30 8.484 9.149 -8.782 1.00 0.00 C ATOM 427 O THR A 30 9.270 8.258 -9.031 1.00 0.00 O ATOM 428 CB THR A 30 9.447 10.665 -10.445 1.00 0.00 C ATOM 429 OG1 THR A 30 10.316 11.065 -9.392 1.00 0.00 O ATOM 430 CG2 THR A 30 9.214 11.844 -11.365 1.00 0.00 C ATOM 0 H THR A 30 8.070 12.092 -8.927 1.00 0.00 H new ATOM 0 HA THR A 30 7.471 9.700 -10.591 1.00 0.00 H new ATOM 0 HB THR A 30 9.896 9.854 -11.019 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.162 11.385 -9.770 1.00 0.00 H new ATOM 0 HG21 THR A 30 10.167 12.182 -11.772 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.557 11.544 -12.181 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.750 12.656 -10.805 1.00 0.00 H new ATOM 438 N GLU A 31 7.997 9.304 -7.577 1.00 0.00 N ATOM 439 CA GLU A 31 8.418 8.353 -6.516 1.00 0.00 C ATOM 440 C GLU A 31 7.233 7.772 -5.745 1.00 0.00 C ATOM 441 O GLU A 31 6.470 8.484 -5.121 1.00 0.00 O ATOM 442 CB GLU A 31 9.273 9.206 -5.572 1.00 0.00 C ATOM 443 CG GLU A 31 10.474 9.817 -6.321 1.00 0.00 C ATOM 444 CD GLU A 31 11.590 8.779 -6.474 1.00 0.00 C ATOM 445 OE1 GLU A 31 11.291 7.600 -6.440 1.00 0.00 O ATOM 446 OE2 GLU A 31 12.730 9.187 -6.623 1.00 0.00 O ATOM 0 H GLU A 31 7.342 10.031 -7.290 1.00 0.00 H new ATOM 0 HA GLU A 31 8.943 7.498 -6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.664 10.001 -5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.629 8.594 -4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.158 10.168 -7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.847 10.685 -5.777 1.00 0.00 H new ATOM 453 N VAL A 32 7.119 6.473 -5.744 1.00 0.00 N ATOM 454 CA VAL A 32 6.036 5.803 -4.971 1.00 0.00 C ATOM 455 C VAL A 32 6.638 4.563 -4.303 1.00 0.00 C ATOM 456 O VAL A 32 6.569 3.466 -4.823 1.00 0.00 O ATOM 457 CB VAL A 32 4.965 5.430 -5.997 1.00 0.00 C ATOM 458 CG1 VAL A 32 3.839 4.639 -5.314 1.00 0.00 C ATOM 459 CG2 VAL A 32 4.394 6.710 -6.614 1.00 0.00 C ATOM 0 H VAL A 32 7.737 5.840 -6.252 1.00 0.00 H new ATOM 0 HA VAL A 32 5.602 6.428 -4.191 1.00 0.00 H new ATOM 0 HB VAL A 32 5.409 4.812 -6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.080 4.377 -6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.248 3.729 -4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 32 3.389 5.249 -4.531 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.630 6.451 -7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.952 7.326 -5.831 1.00 0.00 H new ATOM 0 HG23 VAL A 32 5.193 7.265 -7.104 1.00 0.00 H new ATOM 469 N ARG A 33 7.256 4.748 -3.167 1.00 0.00 N ATOM 470 CA ARG A 33 7.909 3.602 -2.460 1.00 0.00 C ATOM 471 C ARG A 33 6.885 2.555 -2.037 1.00 0.00 C ATOM 472 O ARG A 33 6.025 2.810 -1.214 1.00 0.00 O ATOM 473 CB ARG A 33 8.582 4.219 -1.230 1.00 0.00 C ATOM 474 CG ARG A 33 9.374 3.142 -0.483 1.00 0.00 C ATOM 475 CD ARG A 33 10.591 3.777 0.202 1.00 0.00 C ATOM 476 NE ARG A 33 11.767 3.377 -0.635 1.00 0.00 N ATOM 477 CZ ARG A 33 13.003 3.554 -0.211 1.00 0.00 C ATOM 478 NH1 ARG A 33 13.259 4.079 0.965 1.00 0.00 N ATOM 479 NH2 ARG A 33 13.997 3.196 -0.978 1.00 0.00 N ATOM 0 H ARG A 33 7.338 5.648 -2.694 1.00 0.00 H new ATOM 0 HA ARG A 33 8.621 3.089 -3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.246 5.028 -1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 33 7.830 4.654 -0.572 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.738 2.658 0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 33 9.699 2.368 -1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 33 10.494 4.862 0.251 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.697 3.420 1.226 1.00 0.00 H new ATOM 0 HE ARG A 33 11.608 2.959 -1.552 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.492 4.361 1.575 1.00 0.00 H new ATOM 0 HH12 ARG A 33 14.225 4.205 1.268 1.00 0.00 H new ATOM 0 HH21 ARG A 33 13.813 2.785 -1.893 1.00 0.00 H new ATOM 0 HH22 ARG A 33 14.958 3.327 -0.662 1.00 0.00 H new ATOM 493 N VAL A 34 6.997 1.364 -2.572 1.00 0.00 N ATOM 494 CA VAL A 34 6.060 0.283 -2.180 1.00 0.00 C ATOM 495 C VAL A 34 6.836 -0.808 -1.441 1.00 0.00 C ATOM 496 O VAL A 34 7.887 -1.243 -1.873 1.00 0.00 O ATOM 497 CB VAL A 34 5.436 -0.258 -3.472 1.00 0.00 C ATOM 498 CG1 VAL A 34 4.638 0.848 -4.168 1.00 0.00 C ATOM 499 CG2 VAL A 34 6.523 -0.770 -4.423 1.00 0.00 C ATOM 0 H VAL A 34 7.699 1.100 -3.263 1.00 0.00 H new ATOM 0 HA VAL A 34 5.277 0.644 -1.513 1.00 0.00 H new ATOM 0 HB VAL A 34 4.773 -1.083 -3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.198 0.457 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.846 1.197 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 34 5.301 1.678 -4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.060 -1.150 -5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.201 0.046 -4.673 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.082 -1.571 -3.939 1.00 0.00 H new ATOM 509 N THR A 35 6.330 -1.232 -0.320 1.00 0.00 N ATOM 510 CA THR A 35 7.031 -2.286 0.480 1.00 0.00 C ATOM 511 C THR A 35 6.118 -3.494 0.697 1.00 0.00 C ATOM 512 O THR A 35 4.976 -3.354 1.094 1.00 0.00 O ATOM 513 CB THR A 35 7.361 -1.625 1.823 1.00 0.00 C ATOM 514 OG1 THR A 35 8.120 -0.446 1.593 1.00 0.00 O ATOM 515 CG2 THR A 35 8.174 -2.595 2.686 1.00 0.00 C ATOM 0 H THR A 35 5.456 -0.895 0.084 1.00 0.00 H new ATOM 0 HA THR A 35 7.924 -2.649 -0.029 1.00 0.00 H new ATOM 0 HB THR A 35 6.436 -1.369 2.340 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.331 -0.020 2.450 1.00 0.00 H new ATOM 0 HG21 THR A 35 8.408 -2.124 3.641 1.00 0.00 H new ATOM 0 HG22 THR A 35 7.593 -3.501 2.861 1.00 0.00 H new ATOM 0 HG23 THR A 35 9.100 -2.851 2.171 1.00 0.00 H new ATOM 523 N VAL A 36 6.620 -4.678 0.454 1.00 0.00 N ATOM 524 CA VAL A 36 5.791 -5.900 0.660 1.00 0.00 C ATOM 525 C VAL A 36 6.321 -6.670 1.877 1.00 0.00 C ATOM 526 O VAL A 36 7.511 -6.912 1.983 1.00 0.00 O ATOM 527 CB VAL A 36 5.950 -6.715 -0.628 1.00 0.00 C ATOM 528 CG1 VAL A 36 5.162 -8.023 -0.515 1.00 0.00 C ATOM 529 CG2 VAL A 36 5.417 -5.904 -1.816 1.00 0.00 C ATOM 0 H VAL A 36 7.569 -4.850 0.122 1.00 0.00 H new ATOM 0 HA VAL A 36 4.742 -5.677 0.854 1.00 0.00 H new ATOM 0 HB VAL A 36 7.005 -6.940 -0.781 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.279 -8.598 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.539 -8.603 0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.107 -7.800 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.530 -6.484 -2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.363 -5.677 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.979 -4.974 -1.903 1.00 0.00 H new ATOM 539 N LEU A 37 5.463 -7.037 2.810 1.00 0.00 N ATOM 540 CA LEU A 37 5.964 -7.767 4.017 1.00 0.00 C ATOM 541 C LEU A 37 5.226 -9.088 4.225 1.00 0.00 C ATOM 542 O LEU A 37 4.161 -9.315 3.687 1.00 0.00 O ATOM 543 CB LEU A 37 5.648 -6.854 5.205 1.00 0.00 C ATOM 544 CG LEU A 37 6.346 -5.505 5.062 1.00 0.00 C ATOM 545 CD1 LEU A 37 5.730 -4.524 6.063 1.00 0.00 C ATOM 546 CD2 LEU A 37 7.835 -5.667 5.366 1.00 0.00 C ATOM 0 H LEU A 37 4.458 -6.865 2.785 1.00 0.00 H new ATOM 0 HA LEU A 37 7.025 -7.994 3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.571 -6.704 5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.964 -7.334 6.131 1.00 0.00 H new ATOM 0 HG LEU A 37 6.223 -5.130 4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 37 6.220 -3.555 5.971 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.666 -4.413 5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 37 5.865 -4.905 7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 37 8.334 -4.703 5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 37 7.961 -6.035 6.384 1.00 0.00 H new ATOM 0 HD23 LEU A 37 8.274 -6.379 4.667 1.00 0.00 H new ATOM 558 N ARG A 38 5.777 -9.932 5.055 1.00 0.00 N ATOM 559 CA ARG A 38 5.112 -11.227 5.384 1.00 0.00 C ATOM 560 C ARG A 38 4.875 -11.286 6.890 1.00 0.00 C ATOM 561 O ARG A 38 5.804 -11.210 7.673 1.00 0.00 O ATOM 562 CB ARG A 38 6.077 -12.329 4.951 1.00 0.00 C ATOM 563 CG ARG A 38 6.101 -12.415 3.427 1.00 0.00 C ATOM 564 CD ARG A 38 6.893 -13.656 2.996 1.00 0.00 C ATOM 565 NE ARG A 38 8.289 -13.435 3.491 1.00 0.00 N ATOM 566 CZ ARG A 38 9.265 -14.268 3.185 1.00 0.00 C ATOM 567 NH1 ARG A 38 9.058 -15.325 2.433 1.00 0.00 N ATOM 568 NH2 ARG A 38 10.467 -14.035 3.638 1.00 0.00 N ATOM 0 H ARG A 38 6.669 -9.778 5.525 1.00 0.00 H new ATOM 0 HA ARG A 38 4.152 -11.339 4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 38 7.078 -12.120 5.330 1.00 0.00 H new ATOM 0 HB3 ARG A 38 5.768 -13.285 5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 38 5.084 -12.467 3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 38 6.556 -11.517 3.009 1.00 0.00 H new ATOM 0 HD2 ARG A 38 6.464 -14.562 3.424 1.00 0.00 H new ATOM 0 HD3 ARG A 38 6.876 -13.775 1.913 1.00 0.00 H new ATOM 0 HE ARG A 38 8.489 -12.624 4.076 1.00 0.00 H new ATOM 0 HH11 ARG A 38 8.124 -15.518 2.070 1.00 0.00 H new ATOM 0 HH12 ARG A 38 9.831 -15.953 2.212 1.00 0.00 H new ATOM 0 HH21 ARG A 38 10.643 -13.217 4.221 1.00 0.00 H new ATOM 0 HH22 ARG A 38 11.231 -14.671 3.409 1.00 0.00 H new ATOM 582 N GLN A 39 3.642 -11.401 7.302 1.00 0.00 N ATOM 583 CA GLN A 39 3.342 -11.444 8.759 1.00 0.00 C ATOM 584 C GLN A 39 3.178 -12.881 9.240 1.00 0.00 C ATOM 585 O GLN A 39 2.612 -13.723 8.570 1.00 0.00 O ATOM 586 CB GLN A 39 2.039 -10.671 8.906 1.00 0.00 C ATOM 587 CG GLN A 39 1.589 -10.628 10.369 1.00 0.00 C ATOM 588 CD GLN A 39 0.086 -10.362 10.400 1.00 0.00 C ATOM 589 OE1 GLN A 39 -0.708 -11.142 9.718 1.00 0.00 O flip ATOM 590 NE2 GLN A 39 -0.370 -9.437 11.044 1.00 0.00 N flip ATOM 0 H GLN A 39 2.829 -11.467 6.690 1.00 0.00 H new ATOM 0 HA GLN A 39 4.146 -11.016 9.357 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.170 -9.656 8.532 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.265 -11.137 8.297 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.818 -11.571 10.865 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.124 -9.846 10.908 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.253 -8.830 11.576 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.376 -9.268 11.053 1.00 0.00 H new ATOM 599 N ALA A 40 3.670 -13.143 10.411 1.00 0.00 N ATOM 600 CA ALA A 40 3.565 -14.504 11.000 1.00 0.00 C ATOM 601 C ALA A 40 3.182 -14.379 12.473 1.00 0.00 C ATOM 602 O ALA A 40 3.407 -13.354 13.090 1.00 0.00 O ATOM 603 CB ALA A 40 4.962 -15.110 10.852 1.00 0.00 C ATOM 0 H ALA A 40 4.150 -12.461 10.998 1.00 0.00 H new ATOM 0 HA ALA A 40 2.810 -15.123 10.514 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.967 -16.119 11.265 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.232 -15.149 9.797 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.684 -14.495 11.389 1.00 0.00 H new ATOM 609 N ASP A 41 2.604 -15.405 13.043 1.00 0.00 N ATOM 610 CA ASP A 41 2.209 -15.332 14.484 1.00 0.00 C ATOM 611 C ASP A 41 3.441 -15.077 15.354 1.00 0.00 C ATOM 612 O ASP A 41 3.394 -14.317 16.304 1.00 0.00 O ATOM 613 CB ASP A 41 1.594 -16.690 14.805 1.00 0.00 C ATOM 614 CG ASP A 41 0.224 -16.817 14.129 1.00 0.00 C ATOM 615 OD1 ASP A 41 -0.413 -15.797 13.920 1.00 0.00 O ATOM 616 OD2 ASP A 41 -0.165 -17.935 13.834 1.00 0.00 O ATOM 0 H ASP A 41 2.389 -16.286 12.577 1.00 0.00 H new ATOM 0 HA ASP A 41 1.509 -14.520 14.677 1.00 0.00 H new ATOM 0 HB2 ASP A 41 2.253 -17.487 14.462 1.00 0.00 H new ATOM 0 HB3 ASP A 41 1.489 -16.805 15.884 1.00 0.00 H new ATOM 621 N SER A 42 4.540 -15.709 15.034 1.00 0.00 N ATOM 622 CA SER A 42 5.784 -15.509 15.837 1.00 0.00 C ATOM 623 C SER A 42 6.434 -14.156 15.519 1.00 0.00 C ATOM 624 O SER A 42 6.713 -13.376 16.410 1.00 0.00 O ATOM 625 CB SER A 42 6.710 -16.654 15.427 1.00 0.00 C ATOM 626 OG SER A 42 6.126 -17.891 15.811 1.00 0.00 O ATOM 0 H SER A 42 4.630 -16.356 14.250 1.00 0.00 H new ATOM 0 HA SER A 42 5.576 -15.508 16.907 1.00 0.00 H new ATOM 0 HB2 SER A 42 6.875 -16.636 14.350 1.00 0.00 H new ATOM 0 HB3 SER A 42 7.685 -16.536 15.901 1.00 0.00 H new ATOM 0 HG SER A 42 6.717 -18.627 15.548 1.00 0.00 H new ATOM 632 N GLN A 43 6.691 -13.876 14.260 1.00 0.00 N ATOM 633 CA GLN A 43 7.344 -12.576 13.896 1.00 0.00 C ATOM 634 C GLN A 43 7.000 -12.157 12.459 1.00 0.00 C ATOM 635 O GLN A 43 6.375 -12.887 11.713 1.00 0.00 O ATOM 636 CB GLN A 43 8.849 -12.838 14.010 1.00 0.00 C ATOM 637 CG GLN A 43 9.254 -12.963 15.481 1.00 0.00 C ATOM 638 CD GLN A 43 10.780 -12.977 15.589 1.00 0.00 C ATOM 639 OE1 GLN A 43 11.427 -13.881 15.097 1.00 0.00 O ATOM 640 NE2 GLN A 43 11.387 -12.007 16.216 1.00 0.00 N ATOM 0 H GLN A 43 6.478 -14.489 13.473 1.00 0.00 H new ATOM 0 HA GLN A 43 7.004 -11.771 14.547 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.108 -13.752 13.475 1.00 0.00 H new ATOM 0 HB3 GLN A 43 9.404 -12.026 13.540 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.846 -12.131 16.054 1.00 0.00 H new ATOM 0 HG3 GLN A 43 8.840 -13.877 15.907 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.844 -11.248 16.629 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.404 -12.007 16.293 1.00 0.00 H new ATOM 649 N VAL A 44 7.429 -10.980 12.072 1.00 0.00 N ATOM 650 CA VAL A 44 7.173 -10.483 10.685 1.00 0.00 C ATOM 651 C VAL A 44 8.501 -10.015 10.073 1.00 0.00 C ATOM 652 O VAL A 44 9.320 -9.417 10.746 1.00 0.00 O ATOM 653 CB VAL A 44 6.204 -9.306 10.852 1.00 0.00 C ATOM 654 CG1 VAL A 44 5.895 -8.685 9.483 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.899 -9.793 11.505 1.00 0.00 C ATOM 0 H VAL A 44 7.952 -10.336 12.666 1.00 0.00 H new ATOM 0 HA VAL A 44 6.756 -11.246 10.027 1.00 0.00 H new ATOM 0 HB VAL A 44 6.667 -8.554 11.490 1.00 0.00 H new ATOM 0 HG11 VAL A 44 5.206 -7.850 9.609 1.00 0.00 H new ATOM 0 HG12 VAL A 44 6.819 -8.328 9.029 1.00 0.00 H new ATOM 0 HG13 VAL A 44 5.440 -9.436 8.837 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.215 -8.953 11.621 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.438 -10.552 10.874 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.119 -10.220 12.484 1.00 0.00 H new ATOM 665 N THR A 45 8.730 -10.294 8.812 1.00 0.00 N ATOM 666 CA THR A 45 10.020 -9.874 8.172 1.00 0.00 C ATOM 667 C THR A 45 9.774 -9.143 6.846 1.00 0.00 C ATOM 668 O THR A 45 8.716 -9.246 6.254 1.00 0.00 O ATOM 669 CB THR A 45 10.783 -11.179 7.927 1.00 0.00 C ATOM 670 OG1 THR A 45 10.020 -12.016 7.069 1.00 0.00 O ATOM 671 CG2 THR A 45 11.029 -11.894 9.257 1.00 0.00 C ATOM 0 H THR A 45 8.084 -10.792 8.200 1.00 0.00 H new ATOM 0 HA THR A 45 10.573 -9.180 8.805 1.00 0.00 H new ATOM 0 HB THR A 45 11.742 -10.955 7.460 1.00 0.00 H new ATOM 0 HG1 THR A 45 10.507 -12.851 6.909 1.00 0.00 H new ATOM 0 HG21 THR A 45 11.572 -12.822 9.076 1.00 0.00 H new ATOM 0 HG22 THR A 45 11.617 -11.251 9.912 1.00 0.00 H new ATOM 0 HG23 THR A 45 10.074 -12.119 9.731 1.00 0.00 H new ATOM 679 N GLU A 46 10.756 -8.407 6.377 1.00 0.00 N ATOM 680 CA GLU A 46 10.603 -7.665 5.088 1.00 0.00 C ATOM 681 C GLU A 46 10.819 -8.595 3.897 1.00 0.00 C ATOM 682 O GLU A 46 11.410 -9.651 4.020 1.00 0.00 O ATOM 683 CB GLU A 46 11.668 -6.567 5.119 1.00 0.00 C ATOM 684 CG GLU A 46 11.263 -5.491 6.129 1.00 0.00 C ATOM 685 CD GLU A 46 12.380 -4.453 6.247 1.00 0.00 C ATOM 686 OE1 GLU A 46 13.479 -4.833 6.617 1.00 0.00 O ATOM 687 OE2 GLU A 46 12.118 -3.295 5.964 1.00 0.00 O ATOM 0 H GLU A 46 11.660 -8.290 6.836 1.00 0.00 H new ATOM 0 HA GLU A 46 9.600 -7.251 4.979 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.635 -6.991 5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.781 -6.127 4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.338 -5.010 5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.070 -5.944 7.101 1.00 0.00 H new ATOM 694 N VAL A 47 10.315 -8.215 2.749 1.00 0.00 N ATOM 695 CA VAL A 47 10.456 -9.081 1.546 1.00 0.00 C ATOM 696 C VAL A 47 10.871 -8.258 0.312 1.00 0.00 C ATOM 697 O VAL A 47 11.953 -8.434 -0.215 1.00 0.00 O ATOM 698 CB VAL A 47 9.056 -9.696 1.391 1.00 0.00 C ATOM 699 CG1 VAL A 47 8.902 -10.392 0.039 1.00 0.00 C ATOM 700 CG2 VAL A 47 8.839 -10.721 2.506 1.00 0.00 C ATOM 0 H VAL A 47 9.812 -7.341 2.596 1.00 0.00 H new ATOM 0 HA VAL A 47 11.234 -9.838 1.645 1.00 0.00 H new ATOM 0 HB VAL A 47 8.318 -8.896 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.901 -10.817 -0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 47 9.053 -9.668 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 47 9.642 -11.188 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 47 7.848 -11.164 2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 47 9.595 -11.503 2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.919 -10.227 3.475 1.00 0.00 H new ATOM 710 N CYS A 48 10.017 -7.387 -0.164 1.00 0.00 N ATOM 711 CA CYS A 48 10.368 -6.585 -1.379 1.00 0.00 C ATOM 712 C CYS A 48 10.121 -5.093 -1.148 1.00 0.00 C ATOM 713 O CYS A 48 9.170 -4.706 -0.494 1.00 0.00 O ATOM 714 CB CYS A 48 9.446 -7.128 -2.472 1.00 0.00 C ATOM 715 SG CYS A 48 9.816 -8.878 -2.757 1.00 0.00 S ATOM 0 H CYS A 48 9.097 -7.196 0.232 1.00 0.00 H new ATOM 0 HA CYS A 48 11.422 -6.674 -1.641 1.00 0.00 H new ATOM 0 HB2 CYS A 48 8.404 -7.009 -2.176 1.00 0.00 H new ATOM 0 HB3 CYS A 48 9.583 -6.561 -3.393 1.00 0.00 H new ATOM 720 N ALA A 49 10.978 -4.254 -1.680 1.00 0.00 N ATOM 721 CA ALA A 49 10.805 -2.783 -1.494 1.00 0.00 C ATOM 722 C ALA A 49 11.390 -2.023 -2.692 1.00 0.00 C ATOM 723 O ALA A 49 12.497 -2.286 -3.121 1.00 0.00 O ATOM 724 CB ALA A 49 11.579 -2.464 -0.215 1.00 0.00 C ATOM 0 H ALA A 49 11.789 -4.527 -2.235 1.00 0.00 H new ATOM 0 HA ALA A 49 9.758 -2.489 -1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 49 11.505 -1.398 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 49 11.158 -3.030 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 49 12.626 -2.736 -0.346 1.00 0.00 H new ATOM 730 N ALA A 50 10.649 -1.088 -3.236 1.00 0.00 N ATOM 731 CA ALA A 50 11.154 -0.311 -4.410 1.00 0.00 C ATOM 732 C ALA A 50 10.284 0.932 -4.641 1.00 0.00 C ATOM 733 O ALA A 50 9.141 0.975 -4.227 1.00 0.00 O ATOM 734 CB ALA A 50 11.030 -1.277 -5.589 1.00 0.00 C ATOM 0 H ALA A 50 9.715 -0.830 -2.917 1.00 0.00 H new ATOM 0 HA ALA A 50 12.175 0.043 -4.268 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.380 -0.788 -6.498 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.634 -2.164 -5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 50 9.987 -1.568 -5.712 1.00 0.00 H new ATOM 740 N THR A 51 10.810 1.938 -5.305 1.00 0.00 N ATOM 741 CA THR A 51 9.993 3.166 -5.562 1.00 0.00 C ATOM 742 C THR A 51 9.492 3.155 -6.999 1.00 0.00 C ATOM 743 O THR A 51 10.272 3.207 -7.932 1.00 0.00 O ATOM 744 CB THR A 51 10.931 4.358 -5.342 1.00 0.00 C ATOM 745 OG1 THR A 51 11.765 4.103 -4.220 1.00 0.00 O ATOM 746 CG2 THR A 51 10.090 5.601 -5.065 1.00 0.00 C ATOM 0 H THR A 51 11.760 1.960 -5.676 1.00 0.00 H new ATOM 0 HA THR A 51 9.126 3.218 -4.904 1.00 0.00 H new ATOM 0 HB THR A 51 11.548 4.511 -6.228 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.280 4.909 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.746 6.457 -4.907 1.00 0.00 H new ATOM 0 HG22 THR A 51 9.438 5.796 -5.916 1.00 0.00 H new ATOM 0 HG23 THR A 51 9.484 5.439 -4.174 1.00 0.00 H new ATOM 754 N TYR A 52 8.197 3.087 -7.189 1.00 0.00 N ATOM 755 CA TYR A 52 7.659 3.072 -8.570 1.00 0.00 C ATOM 756 C TYR A 52 7.682 4.478 -9.129 1.00 0.00 C ATOM 757 O TYR A 52 7.098 5.388 -8.561 1.00 0.00 O ATOM 758 CB TYR A 52 6.212 2.597 -8.459 1.00 0.00 C ATOM 759 CG TYR A 52 5.695 2.274 -9.837 1.00 0.00 C ATOM 760 CD1 TYR A 52 5.328 3.314 -10.743 1.00 0.00 C ATOM 761 CD2 TYR A 52 5.586 0.919 -10.230 1.00 0.00 C ATOM 762 CE1 TYR A 52 4.851 2.983 -12.040 1.00 0.00 C ATOM 763 CE2 TYR A 52 5.110 0.589 -11.527 1.00 0.00 C ATOM 764 CZ TYR A 52 4.741 1.621 -12.432 1.00 0.00 C ATOM 765 OH TYR A 52 4.278 1.301 -13.692 1.00 0.00 O ATOM 0 H TYR A 52 7.498 3.042 -6.447 1.00 0.00 H new ATOM 0 HA TYR A 52 8.245 2.426 -9.223 1.00 0.00 H new ATOM 0 HB2 TYR A 52 6.153 1.717 -7.819 1.00 0.00 H new ATOM 0 HB3 TYR A 52 5.597 3.369 -7.997 1.00 0.00 H new ATOM 0 HD1 TYR A 52 5.412 4.348 -10.444 1.00 0.00 H new ATOM 0 HD2 TYR A 52 5.865 0.134 -9.543 1.00 0.00 H new ATOM 0 HE1 TYR A 52 4.572 3.767 -12.729 1.00 0.00 H new ATOM 0 HE2 TYR A 52 5.028 -0.446 -11.825 1.00 0.00 H new ATOM 0 HH TYR A 52 3.320 1.098 -13.647 1.00 0.00 H new ATOM 775 N MET A 53 8.323 4.661 -10.245 1.00 0.00 N ATOM 776 CA MET A 53 8.346 6.006 -10.860 1.00 0.00 C ATOM 777 C MET A 53 7.226 6.028 -11.891 1.00 0.00 C ATOM 778 O MET A 53 6.790 4.986 -12.345 1.00 0.00 O ATOM 779 CB MET A 53 9.712 6.156 -11.533 1.00 0.00 C ATOM 780 CG MET A 53 10.829 5.927 -10.512 1.00 0.00 C ATOM 781 SD MET A 53 12.210 7.039 -10.868 1.00 0.00 S ATOM 782 CE MET A 53 11.939 8.156 -9.475 1.00 0.00 C ATOM 0 H MET A 53 8.830 3.938 -10.755 1.00 0.00 H new ATOM 0 HA MET A 53 8.202 6.817 -10.146 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.804 5.441 -12.351 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.805 7.151 -11.968 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.456 6.105 -9.503 1.00 0.00 H new ATOM 0 HG3 MET A 53 11.164 4.890 -10.550 1.00 0.00 H new ATOM 0 HE1 MET A 53 11.548 9.105 -9.841 1.00 0.00 H new ATOM 0 HE2 MET A 53 11.223 7.710 -8.785 1.00 0.00 H new ATOM 0 HE3 MET A 53 12.883 8.328 -8.958 1.00 0.00 H new ATOM 792 N MET A 54 6.740 7.178 -12.254 1.00 0.00 N ATOM 793 CA MET A 54 5.624 7.219 -13.243 1.00 0.00 C ATOM 794 C MET A 54 6.047 6.573 -14.572 1.00 0.00 C ATOM 795 O MET A 54 5.221 6.066 -15.307 1.00 0.00 O ATOM 796 CB MET A 54 5.304 8.702 -13.438 1.00 0.00 C ATOM 797 CG MET A 54 4.793 9.288 -12.122 1.00 0.00 C ATOM 798 SD MET A 54 3.289 8.418 -11.617 1.00 0.00 S ATOM 799 CE MET A 54 4.076 7.238 -10.492 1.00 0.00 C ATOM 0 H MET A 54 7.061 8.085 -11.915 1.00 0.00 H new ATOM 0 HA MET A 54 4.755 6.662 -12.892 1.00 0.00 H new ATOM 0 HB2 MET A 54 6.195 9.238 -13.766 1.00 0.00 H new ATOM 0 HB3 MET A 54 4.553 8.824 -14.219 1.00 0.00 H new ATOM 0 HG2 MET A 54 5.556 9.195 -11.350 1.00 0.00 H new ATOM 0 HG3 MET A 54 4.588 10.352 -12.241 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.530 7.215 -9.549 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.066 6.245 -10.941 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.106 7.542 -10.308 1.00 0.00 H new ATOM 809 N GLY A 55 7.321 6.597 -14.890 1.00 0.00 N ATOM 810 CA GLY A 55 7.782 5.992 -16.178 1.00 0.00 C ATOM 811 C GLY A 55 8.932 5.003 -15.940 1.00 0.00 C ATOM 812 O GLY A 55 9.935 5.042 -16.627 1.00 0.00 O ATOM 0 H GLY A 55 8.057 7.008 -14.315 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.950 5.479 -16.661 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.109 6.779 -16.857 1.00 0.00 H new ATOM 816 N ASN A 56 8.793 4.111 -14.988 1.00 0.00 N ATOM 817 CA ASN A 56 9.883 3.114 -14.729 1.00 0.00 C ATOM 818 C ASN A 56 9.329 1.881 -14.009 1.00 0.00 C ATOM 819 O ASN A 56 8.149 1.789 -13.730 1.00 0.00 O ATOM 820 CB ASN A 56 10.900 3.833 -13.846 1.00 0.00 C ATOM 821 CG ASN A 56 12.293 3.251 -14.096 1.00 0.00 C ATOM 822 OD1 ASN A 56 12.429 2.085 -14.410 1.00 0.00 O ATOM 823 ND2 ASN A 56 13.340 4.018 -13.968 1.00 0.00 N ATOM 0 H ASN A 56 7.977 4.029 -14.382 1.00 0.00 H new ATOM 0 HA ASN A 56 10.331 2.763 -15.658 1.00 0.00 H new ATOM 0 HB2 ASN A 56 10.896 4.901 -14.063 1.00 0.00 H new ATOM 0 HB3 ASN A 56 10.630 3.720 -12.796 1.00 0.00 H new ATOM 0 HD21 ASN A 56 14.273 3.639 -14.131 1.00 0.00 H new ATOM 0 HD22 ASN A 56 13.226 4.997 -13.704 1.00 0.00 H new ATOM 830 N GLU A 57 10.182 0.932 -13.712 1.00 0.00 N ATOM 831 CA GLU A 57 9.727 -0.308 -13.012 1.00 0.00 C ATOM 832 C GLU A 57 10.363 -0.400 -11.620 1.00 0.00 C ATOM 833 O GLU A 57 11.403 0.177 -11.364 1.00 0.00 O ATOM 834 CB GLU A 57 10.203 -1.461 -13.897 1.00 0.00 C ATOM 835 CG GLU A 57 9.700 -2.787 -13.319 1.00 0.00 C ATOM 836 CD GLU A 57 10.088 -3.936 -14.254 1.00 0.00 C ATOM 837 OE1 GLU A 57 10.141 -3.710 -15.452 1.00 0.00 O ATOM 838 OE2 GLU A 57 10.323 -5.024 -13.754 1.00 0.00 O ATOM 0 H GLU A 57 11.179 0.964 -13.926 1.00 0.00 H new ATOM 0 HA GLU A 57 8.647 -0.324 -12.866 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.832 -1.331 -14.914 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.292 -1.466 -13.953 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.128 -2.950 -12.330 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.617 -2.754 -13.196 1.00 0.00 H new ATOM 845 N LEU A 58 9.737 -1.116 -10.720 1.00 0.00 N ATOM 846 CA LEU A 58 10.287 -1.246 -9.334 1.00 0.00 C ATOM 847 C LEU A 58 11.524 -2.150 -9.313 1.00 0.00 C ATOM 848 O LEU A 58 11.548 -3.202 -9.923 1.00 0.00 O ATOM 849 CB LEU A 58 9.158 -1.883 -8.519 1.00 0.00 C ATOM 850 CG LEU A 58 8.025 -0.873 -8.344 1.00 0.00 C ATOM 851 CD1 LEU A 58 6.834 -1.545 -7.659 1.00 0.00 C ATOM 852 CD2 LEU A 58 8.517 0.287 -7.483 1.00 0.00 C ATOM 0 H LEU A 58 8.865 -1.619 -10.885 1.00 0.00 H new ATOM 0 HA LEU A 58 10.599 -0.281 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.789 -2.776 -9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.532 -2.199 -7.545 1.00 0.00 H new ATOM 0 HG LEU A 58 7.715 -0.503 -9.321 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.029 -0.821 -7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 58 6.484 -2.377 -8.271 1.00 0.00 H new ATOM 0 HD13 LEU A 58 7.139 -1.917 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.713 1.011 -7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 58 8.826 -0.089 -6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 58 9.364 0.769 -7.971 1.00 0.00 H new ATOM 864 N THR A 59 12.545 -1.744 -8.601 1.00 0.00 N ATOM 865 CA THR A 59 13.779 -2.554 -8.507 1.00 0.00 C ATOM 866 C THR A 59 13.840 -3.239 -7.138 1.00 0.00 C ATOM 867 O THR A 59 13.676 -2.606 -6.114 1.00 0.00 O ATOM 868 CB THR A 59 14.896 -1.529 -8.648 1.00 0.00 C ATOM 869 OG1 THR A 59 14.748 -0.516 -7.653 1.00 0.00 O ATOM 870 CG2 THR A 59 14.857 -0.911 -10.051 1.00 0.00 C ATOM 0 H THR A 59 12.568 -0.870 -8.076 1.00 0.00 H new ATOM 0 HA THR A 59 13.841 -3.342 -9.258 1.00 0.00 H new ATOM 0 HB THR A 59 15.859 -2.020 -8.508 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.407 -0.917 -6.826 1.00 0.00 H new ATOM 0 HG21 THR A 59 15.658 -0.178 -10.148 1.00 0.00 H new ATOM 0 HG22 THR A 59 14.990 -1.694 -10.797 1.00 0.00 H new ATOM 0 HG23 THR A 59 13.896 -0.421 -10.206 1.00 0.00 H new ATOM 878 N PHE A 60 14.066 -4.526 -7.116 1.00 0.00 N ATOM 879 CA PHE A 60 14.124 -5.262 -5.814 1.00 0.00 C ATOM 880 C PHE A 60 15.497 -5.918 -5.641 1.00 0.00 C ATOM 881 O PHE A 60 15.622 -7.127 -5.634 1.00 0.00 O ATOM 882 CB PHE A 60 13.026 -6.321 -5.928 1.00 0.00 C ATOM 883 CG PHE A 60 11.690 -5.633 -6.065 1.00 0.00 C ATOM 884 CD1 PHE A 60 10.984 -5.228 -4.905 1.00 0.00 C ATOM 885 CD2 PHE A 60 11.145 -5.379 -7.352 1.00 0.00 C ATOM 886 CE1 PHE A 60 9.732 -4.570 -5.025 1.00 0.00 C ATOM 887 CE2 PHE A 60 9.891 -4.722 -7.475 1.00 0.00 C ATOM 888 CZ PHE A 60 9.185 -4.317 -6.310 1.00 0.00 C ATOM 0 H PHE A 60 14.214 -5.103 -7.944 1.00 0.00 H new ATOM 0 HA PHE A 60 13.979 -4.610 -4.952 1.00 0.00 H new ATOM 0 HB2 PHE A 60 13.209 -6.962 -6.791 1.00 0.00 H new ATOM 0 HB3 PHE A 60 13.030 -6.963 -5.047 1.00 0.00 H new ATOM 0 HD1 PHE A 60 11.400 -5.420 -3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 60 11.684 -5.685 -8.237 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.196 -4.262 -4.139 1.00 0.00 H new ATOM 0 HE2 PHE A 60 9.475 -4.531 -8.453 1.00 0.00 H new ATOM 0 HZ PHE A 60 8.232 -3.817 -6.402 1.00 0.00 H new ATOM 898 N LEU A 61 16.527 -5.123 -5.508 1.00 0.00 N ATOM 899 CA LEU A 61 17.903 -5.686 -5.341 1.00 0.00 C ATOM 900 C LEU A 61 17.990 -6.541 -4.072 1.00 0.00 C ATOM 901 O LEU A 61 18.632 -7.575 -4.056 1.00 0.00 O ATOM 902 CB LEU A 61 18.825 -4.468 -5.230 1.00 0.00 C ATOM 903 CG LEU A 61 18.907 -3.761 -6.586 1.00 0.00 C ATOM 904 CD1 LEU A 61 19.738 -2.485 -6.446 1.00 0.00 C ATOM 905 CD2 LEU A 61 19.571 -4.687 -7.608 1.00 0.00 C ATOM 0 H LEU A 61 16.475 -4.104 -5.508 1.00 0.00 H new ATOM 0 HA LEU A 61 18.178 -6.334 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.447 -3.781 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.819 -4.780 -4.910 1.00 0.00 H new ATOM 0 HG LEU A 61 17.902 -3.508 -6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.797 -1.981 -7.411 1.00 0.00 H new ATOM 0 HD12 LEU A 61 19.268 -1.823 -5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 61 20.742 -2.740 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.629 -4.183 -8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.576 -4.940 -7.270 1.00 0.00 H new ATOM 0 HD23 LEU A 61 18.982 -5.598 -7.710 1.00 0.00 H new ATOM 917 N ASP A 62 17.359 -6.112 -3.007 1.00 0.00 N ATOM 918 CA ASP A 62 17.413 -6.892 -1.732 1.00 0.00 C ATOM 919 C ASP A 62 16.168 -7.768 -1.580 1.00 0.00 C ATOM 920 O ASP A 62 15.052 -7.313 -1.745 1.00 0.00 O ATOM 921 CB ASP A 62 17.466 -5.836 -0.624 1.00 0.00 C ATOM 922 CG ASP A 62 17.768 -6.497 0.730 1.00 0.00 C ATOM 923 OD1 ASP A 62 17.696 -7.714 0.814 1.00 0.00 O ATOM 924 OD2 ASP A 62 18.063 -5.770 1.664 1.00 0.00 O ATOM 0 H ASP A 62 16.808 -5.254 -2.966 1.00 0.00 H new ATOM 0 HA ASP A 62 18.271 -7.564 -1.701 1.00 0.00 H new ATOM 0 HB2 ASP A 62 18.233 -5.096 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 62 16.516 -5.305 -0.573 1.00 0.00 H new ATOM 929 N ASP A 63 16.355 -9.029 -1.265 1.00 0.00 N ATOM 930 CA ASP A 63 15.193 -9.962 -1.095 1.00 0.00 C ATOM 931 C ASP A 63 14.275 -9.906 -2.321 1.00 0.00 C ATOM 932 O ASP A 63 13.074 -9.759 -2.201 1.00 0.00 O ATOM 933 CB ASP A 63 14.453 -9.473 0.153 1.00 0.00 C ATOM 934 CG ASP A 63 15.296 -9.756 1.401 1.00 0.00 C ATOM 935 OD1 ASP A 63 16.065 -10.703 1.376 1.00 0.00 O ATOM 936 OD2 ASP A 63 15.152 -9.021 2.365 1.00 0.00 O ATOM 0 H ASP A 63 17.270 -9.455 -1.117 1.00 0.00 H new ATOM 0 HA ASP A 63 15.519 -10.997 -0.991 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.253 -8.405 0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.488 -9.973 0.234 1.00 0.00 H new ATOM 941 N SER A 64 14.844 -10.012 -3.492 1.00 0.00 N ATOM 942 CA SER A 64 14.025 -9.958 -4.744 1.00 0.00 C ATOM 943 C SER A 64 12.965 -11.088 -4.746 1.00 0.00 C ATOM 944 O SER A 64 11.994 -11.018 -4.017 1.00 0.00 O ATOM 945 CB SER A 64 15.040 -10.104 -5.886 1.00 0.00 C ATOM 946 OG SER A 64 14.368 -9.973 -7.132 1.00 0.00 O ATOM 0 H SER A 64 15.846 -10.134 -3.639 1.00 0.00 H new ATOM 0 HA SER A 64 13.460 -9.031 -4.842 1.00 0.00 H new ATOM 0 HB2 SER A 64 15.817 -9.344 -5.797 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.534 -11.074 -5.827 1.00 0.00 H new ATOM 0 HG SER A 64 15.014 -10.064 -7.863 1.00 0.00 H new ATOM 952 N ILE A 67 13.122 -12.124 -5.554 1.00 0.00 N ATOM 953 CA ILE A 67 12.107 -13.232 -5.582 1.00 0.00 C ATOM 954 C ILE A 67 10.689 -12.673 -5.794 1.00 0.00 C ATOM 955 O ILE A 67 9.707 -13.308 -5.457 1.00 0.00 O ATOM 956 CB ILE A 67 12.220 -13.923 -4.212 1.00 0.00 C ATOM 957 CG1 ILE A 67 13.661 -14.392 -3.966 1.00 0.00 C ATOM 958 CG2 ILE A 67 11.270 -15.123 -4.152 1.00 0.00 C ATOM 959 CD1 ILE A 67 14.080 -15.358 -5.065 1.00 0.00 C ATOM 0 H ILE A 67 13.909 -12.245 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 67 12.291 -13.925 -6.403 1.00 0.00 H new ATOM 0 HB ILE A 67 11.946 -13.206 -3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 67 14.334 -13.535 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 67 13.734 -14.878 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 67 11.356 -15.607 -3.179 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.245 -14.783 -4.299 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.532 -15.834 -4.935 1.00 0.00 H new ATOM 0 HD11 ILE A 67 15.103 -15.689 -4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.414 -16.221 -5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.023 -14.857 -6.031 1.00 0.00 H new ATOM 971 N CYS A 68 10.576 -11.491 -6.354 1.00 0.00 N ATOM 972 CA CYS A 68 9.227 -10.895 -6.589 1.00 0.00 C ATOM 973 C CYS A 68 9.304 -9.803 -7.655 1.00 0.00 C ATOM 974 O CYS A 68 10.357 -9.253 -7.921 1.00 0.00 O ATOM 975 CB CYS A 68 8.815 -10.285 -5.246 1.00 0.00 C ATOM 976 SG CYS A 68 10.024 -9.027 -4.761 1.00 0.00 S ATOM 0 H CYS A 68 11.362 -10.915 -6.657 1.00 0.00 H new ATOM 0 HA CYS A 68 8.513 -11.640 -6.940 1.00 0.00 H new ATOM 0 HB2 CYS A 68 7.823 -9.840 -5.325 1.00 0.00 H new ATOM 0 HB3 CYS A 68 8.756 -11.062 -4.484 1.00 0.00 H new ATOM 981 N THR A 69 8.187 -9.467 -8.241 1.00 0.00 N ATOM 982 CA THR A 69 8.165 -8.387 -9.267 1.00 0.00 C ATOM 983 C THR A 69 7.153 -7.328 -8.827 1.00 0.00 C ATOM 984 O THR A 69 6.104 -7.653 -8.300 1.00 0.00 O ATOM 985 CB THR A 69 7.740 -9.067 -10.574 1.00 0.00 C ATOM 986 OG1 THR A 69 7.695 -8.102 -11.615 1.00 0.00 O ATOM 987 CG2 THR A 69 6.361 -9.710 -10.411 1.00 0.00 C ATOM 0 H THR A 69 7.282 -9.898 -8.051 1.00 0.00 H new ATOM 0 HA THR A 69 9.127 -7.891 -9.396 1.00 0.00 H new ATOM 0 HB THR A 69 8.464 -9.843 -10.823 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.425 -8.535 -12.451 1.00 0.00 H new ATOM 0 HG21 THR A 69 6.070 -10.190 -11.346 1.00 0.00 H new ATOM 0 HG22 THR A 69 6.399 -10.456 -9.617 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.630 -8.943 -10.154 1.00 0.00 H new ATOM 995 N GLY A 70 7.466 -6.073 -9.009 1.00 0.00 N ATOM 996 CA GLY A 70 6.525 -5.005 -8.565 1.00 0.00 C ATOM 997 C GLY A 70 6.019 -4.194 -9.754 1.00 0.00 C ATOM 998 O GLY A 70 6.782 -3.578 -10.473 1.00 0.00 O ATOM 0 H GLY A 70 8.328 -5.743 -9.443 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.681 -5.454 -8.041 1.00 0.00 H new ATOM 0 HA3 GLY A 70 7.026 -4.345 -7.857 1.00 0.00 H new ATOM 1002 N THR A 71 4.727 -4.166 -9.934 1.00 0.00 N ATOM 1003 CA THR A 71 4.133 -3.369 -11.041 1.00 0.00 C ATOM 1004 C THR A 71 3.017 -2.507 -10.470 1.00 0.00 C ATOM 1005 O THR A 71 2.433 -2.834 -9.453 1.00 0.00 O ATOM 1006 CB THR A 71 3.559 -4.371 -12.025 1.00 0.00 C ATOM 1007 OG1 THR A 71 4.563 -5.298 -12.410 1.00 0.00 O ATOM 1008 CG2 THR A 71 3.040 -3.635 -13.262 1.00 0.00 C ATOM 0 H THR A 71 4.052 -4.666 -9.355 1.00 0.00 H new ATOM 0 HA THR A 71 4.865 -2.722 -11.525 1.00 0.00 H new ATOM 0 HB THR A 71 2.738 -4.908 -11.551 1.00 0.00 H new ATOM 0 HG1 THR A 71 4.186 -5.944 -13.044 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.628 -4.356 -13.968 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.262 -2.931 -12.967 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.860 -3.093 -13.734 1.00 0.00 H new ATOM 1016 N SER A 72 2.713 -1.420 -11.112 1.00 0.00 N ATOM 1017 CA SER A 72 1.626 -0.533 -10.606 1.00 0.00 C ATOM 1018 C SER A 72 1.107 0.380 -11.717 1.00 0.00 C ATOM 1019 O SER A 72 1.869 0.931 -12.489 1.00 0.00 O ATOM 1020 CB SER A 72 2.264 0.283 -9.477 1.00 0.00 C ATOM 1021 OG SER A 72 2.651 -0.592 -8.425 1.00 0.00 O ATOM 0 H SER A 72 3.169 -1.103 -11.968 1.00 0.00 H new ATOM 0 HA SER A 72 0.766 -1.104 -10.255 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.132 0.826 -9.851 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.558 1.026 -9.106 1.00 0.00 H new ATOM 0 HG SER A 72 2.265 -1.480 -8.579 1.00 0.00 H new ATOM 1027 N SER A 73 -0.188 0.551 -11.791 1.00 0.00 N ATOM 1028 CA SER A 73 -0.777 1.439 -12.834 1.00 0.00 C ATOM 1029 C SER A 73 -1.929 2.232 -12.222 1.00 0.00 C ATOM 1030 O SER A 73 -2.696 1.710 -11.435 1.00 0.00 O ATOM 1031 CB SER A 73 -1.286 0.494 -13.921 1.00 0.00 C ATOM 1032 OG SER A 73 -2.323 -0.319 -13.388 1.00 0.00 O ATOM 0 H SER A 73 -0.866 0.110 -11.169 1.00 0.00 H new ATOM 0 HA SER A 73 -0.061 2.157 -13.236 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.657 1.066 -14.772 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.471 -0.130 -14.288 1.00 0.00 H new ATOM 0 HG SER A 73 -2.398 -1.141 -13.916 1.00 0.00 H new ATOM 1038 N GLY A 74 -2.057 3.491 -12.565 1.00 0.00 N ATOM 1039 CA GLY A 74 -3.163 4.317 -11.988 1.00 0.00 C ATOM 1040 C GLY A 74 -3.049 4.315 -10.460 1.00 0.00 C ATOM 1041 O GLY A 74 -2.022 4.663 -9.906 1.00 0.00 O ATOM 0 H GLY A 74 -1.445 3.981 -13.218 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.107 5.337 -12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.130 3.916 -12.293 1.00 0.00 H new ATOM 1045 N ASN A 75 -4.091 3.914 -9.781 1.00 0.00 N ATOM 1046 CA ASN A 75 -4.050 3.870 -8.289 1.00 0.00 C ATOM 1047 C ASN A 75 -3.974 2.419 -7.784 1.00 0.00 C ATOM 1048 O ASN A 75 -4.156 2.163 -6.610 1.00 0.00 O ATOM 1049 CB ASN A 75 -5.360 4.522 -7.840 1.00 0.00 C ATOM 1050 CG ASN A 75 -5.380 5.989 -8.276 1.00 0.00 C ATOM 1051 OD1 ASN A 75 -6.357 6.457 -8.827 1.00 0.00 O ATOM 1052 ND2 ASN A 75 -4.339 6.743 -8.045 1.00 0.00 N ATOM 0 H ASN A 75 -4.973 3.614 -10.197 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.174 4.383 -7.892 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -6.209 3.992 -8.273 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -5.460 4.453 -6.757 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.347 7.723 -8.327 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.518 6.352 -7.583 1.00 0.00 H new ATOM 1059 N GLN A 76 -3.716 1.467 -8.656 1.00 0.00 N ATOM 1060 CA GLN A 76 -3.643 0.039 -8.213 1.00 0.00 C ATOM 1061 C GLN A 76 -2.240 -0.531 -8.428 1.00 0.00 C ATOM 1062 O GLN A 76 -1.684 -0.426 -9.506 1.00 0.00 O ATOM 1063 CB GLN A 76 -4.650 -0.694 -9.099 1.00 0.00 C ATOM 1064 CG GLN A 76 -6.071 -0.307 -8.688 1.00 0.00 C ATOM 1065 CD GLN A 76 -7.081 -1.068 -9.550 1.00 0.00 C ATOM 1066 OE1 GLN A 76 -8.068 -1.568 -9.048 1.00 0.00 O ATOM 1067 NE2 GLN A 76 -6.877 -1.178 -10.834 1.00 0.00 N ATOM 0 H GLN A 76 -3.554 1.620 -9.651 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.862 -0.067 -7.151 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.481 -0.440 -10.146 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.514 -1.772 -9.006 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -6.231 -0.537 -7.635 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.214 0.767 -8.805 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.049 -0.759 -11.257 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.546 -1.683 -11.415 1.00 0.00 H new ATOM 1076 N VAL A 77 -1.662 -1.139 -7.414 1.00 0.00 N ATOM 1077 CA VAL A 77 -0.300 -1.714 -7.578 1.00 0.00 C ATOM 1078 C VAL A 77 -0.366 -3.252 -7.560 1.00 0.00 C ATOM 1079 O VAL A 77 -0.913 -3.845 -6.653 1.00 0.00 O ATOM 1080 CB VAL A 77 0.543 -1.162 -6.412 1.00 0.00 C ATOM 1081 CG1 VAL A 77 0.391 0.362 -6.309 1.00 0.00 C ATOM 1082 CG2 VAL A 77 0.151 -1.808 -5.076 1.00 0.00 C ATOM 0 H VAL A 77 -2.077 -1.257 -6.490 1.00 0.00 H new ATOM 0 HA VAL A 77 0.147 -1.438 -8.533 1.00 0.00 H new ATOM 0 HB VAL A 77 1.584 -1.409 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.994 0.733 -5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.727 0.825 -7.237 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.656 0.612 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 77 0.766 -1.394 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -0.899 -1.604 -4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.307 -2.885 -5.133 1.00 0.00 H new ATOM 1092 N ASN A 78 0.174 -3.894 -8.566 1.00 0.00 N ATOM 1093 CA ASN A 78 0.126 -5.389 -8.619 1.00 0.00 C ATOM 1094 C ASN A 78 1.439 -6.014 -8.127 1.00 0.00 C ATOM 1095 O ASN A 78 2.486 -5.833 -8.719 1.00 0.00 O ATOM 1096 CB ASN A 78 -0.097 -5.722 -10.095 1.00 0.00 C ATOM 1097 CG ASN A 78 -0.332 -7.227 -10.250 1.00 0.00 C ATOM 1098 OD1 ASN A 78 0.126 -8.022 -9.453 1.00 0.00 O ATOM 1099 ND2 ASN A 78 -1.043 -7.627 -11.271 1.00 0.00 N ATOM 0 H ASN A 78 0.646 -3.448 -9.353 1.00 0.00 H new ATOM 0 HA ASN A 78 -0.659 -5.785 -7.974 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -0.954 -5.168 -10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.769 -5.416 -10.682 1.00 0.00 H new ATOM 1105 N LEU A 79 1.374 -6.778 -7.063 1.00 0.00 N ATOM 1106 CA LEU A 79 2.597 -7.459 -6.536 1.00 0.00 C ATOM 1107 C LEU A 79 2.484 -8.970 -6.772 1.00 0.00 C ATOM 1108 O LEU A 79 1.478 -9.577 -6.456 1.00 0.00 O ATOM 1109 CB LEU A 79 2.626 -7.155 -5.034 1.00 0.00 C ATOM 1110 CG LEU A 79 2.993 -5.686 -4.798 1.00 0.00 C ATOM 1111 CD1 LEU A 79 2.882 -5.368 -3.307 1.00 0.00 C ATOM 1112 CD2 LEU A 79 4.434 -5.449 -5.263 1.00 0.00 C ATOM 0 H LEU A 79 0.521 -6.960 -6.535 1.00 0.00 H new ATOM 0 HA LEU A 79 3.506 -7.114 -7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.652 -7.369 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.350 -7.802 -4.539 1.00 0.00 H new ATOM 0 HG LEU A 79 2.314 -5.042 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.143 -4.323 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.860 -5.546 -2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 79 3.564 -6.008 -2.747 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.703 -4.406 -5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.109 -6.091 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.517 -5.682 -6.325 1.00 0.00 H new ATOM 1124 N THR A 80 3.502 -9.579 -7.329 1.00 0.00 N ATOM 1125 CA THR A 80 3.451 -11.049 -7.591 1.00 0.00 C ATOM 1126 C THR A 80 4.703 -11.742 -7.047 1.00 0.00 C ATOM 1127 O THR A 80 5.808 -11.255 -7.196 1.00 0.00 O ATOM 1128 CB THR A 80 3.393 -11.176 -9.113 1.00 0.00 C ATOM 1129 OG1 THR A 80 2.284 -10.438 -9.604 1.00 0.00 O ATOM 1130 CG2 THR A 80 3.245 -12.649 -9.502 1.00 0.00 C ATOM 0 H THR A 80 4.367 -9.120 -7.614 1.00 0.00 H new ATOM 0 HA THR A 80 2.597 -11.519 -7.103 1.00 0.00 H new ATOM 0 HB THR A 80 4.312 -10.783 -9.546 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.602 -9.724 -10.195 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.204 -12.736 -10.588 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.098 -13.212 -9.125 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.327 -13.049 -9.071 1.00 0.00 H new ATOM 1138 N ILE A 81 4.534 -12.885 -6.433 1.00 0.00 N ATOM 1139 CA ILE A 81 5.708 -13.633 -5.890 1.00 0.00 C ATOM 1140 C ILE A 81 5.967 -14.868 -6.748 1.00 0.00 C ATOM 1141 O ILE A 81 5.071 -15.648 -6.998 1.00 0.00 O ATOM 1142 CB ILE A 81 5.292 -14.065 -4.478 1.00 0.00 C ATOM 1143 CG1 ILE A 81 5.077 -12.826 -3.606 1.00 0.00 C ATOM 1144 CG2 ILE A 81 6.385 -14.952 -3.856 1.00 0.00 C ATOM 1145 CD1 ILE A 81 4.317 -13.226 -2.339 1.00 0.00 C ATOM 0 H ILE A 81 3.630 -13.334 -6.284 1.00 0.00 H new ATOM 0 HA ILE A 81 6.615 -13.029 -5.885 1.00 0.00 H new ATOM 0 HB ILE A 81 4.364 -14.633 -4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.037 -12.381 -3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.516 -12.072 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.082 -15.254 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.530 -15.838 -4.474 1.00 0.00 H new ATOM 0 HG23 ILE A 81 7.319 -14.393 -3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 81 4.162 -12.346 -1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.352 -13.652 -2.613 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.896 -13.966 -1.786 1.00 0.00 H new ATOM 1157 N GLN A 82 7.187 -15.069 -7.171 1.00 0.00 N ATOM 1158 CA GLN A 82 7.492 -16.278 -7.981 1.00 0.00 C ATOM 1159 C GLN A 82 8.520 -17.142 -7.264 1.00 0.00 C ATOM 1160 O GLN A 82 9.629 -16.721 -6.994 1.00 0.00 O ATOM 1161 CB GLN A 82 8.055 -15.776 -9.301 1.00 0.00 C ATOM 1162 CG GLN A 82 7.010 -14.913 -10.007 1.00 0.00 C ATOM 1163 CD GLN A 82 7.601 -14.347 -11.299 1.00 0.00 C ATOM 1164 OE1 GLN A 82 8.191 -15.069 -12.078 1.00 0.00 O ATOM 1165 NE2 GLN A 82 7.467 -13.076 -11.562 1.00 0.00 N ATOM 0 H GLN A 82 7.979 -14.451 -6.991 1.00 0.00 H new ATOM 0 HA GLN A 82 6.602 -16.888 -8.137 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.961 -15.197 -9.125 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.333 -16.619 -9.934 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.124 -15.507 -10.230 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.693 -14.100 -9.353 1.00 0.00 H new ATOM 0 HE21 GLN A 82 6.972 -12.469 -10.908 1.00 0.00 H new ATOM 0 HE22 GLN A 82 7.857 -12.689 -12.421 1.00 0.00 H new ATOM 1174 N GLY A 83 8.148 -18.347 -6.962 1.00 0.00 N ATOM 1175 CA GLY A 83 9.080 -19.277 -6.261 1.00 0.00 C ATOM 1176 C GLY A 83 8.664 -19.400 -4.798 1.00 0.00 C ATOM 1177 O GLY A 83 9.494 -19.504 -3.914 1.00 0.00 O ATOM 0 H GLY A 83 7.229 -18.737 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.063 -20.256 -6.739 1.00 0.00 H new ATOM 0 HA3 GLY A 83 10.103 -18.906 -6.330 1.00 0.00 H new ATOM 1181 N LEU A 84 7.382 -19.379 -4.538 1.00 0.00 N ATOM 1182 CA LEU A 84 6.896 -19.485 -3.137 1.00 0.00 C ATOM 1183 C LEU A 84 6.452 -20.931 -2.838 1.00 0.00 C ATOM 1184 O LEU A 84 5.713 -21.540 -3.588 1.00 0.00 O ATOM 1185 CB LEU A 84 5.764 -18.427 -3.058 1.00 0.00 C ATOM 1186 CG LEU A 84 4.368 -19.050 -3.136 1.00 0.00 C ATOM 1187 CD1 LEU A 84 4.012 -19.619 -1.765 1.00 0.00 C ATOM 1188 CD2 LEU A 84 3.362 -17.972 -3.532 1.00 0.00 C ATOM 0 H LEU A 84 6.650 -19.292 -5.243 1.00 0.00 H new ATOM 0 HA LEU A 84 7.650 -19.284 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.857 -17.870 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.884 -17.711 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 84 4.347 -19.847 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.019 -20.067 -1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.742 -20.378 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.020 -18.818 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.365 -18.408 -3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.368 -17.177 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.634 -17.560 -4.504 1.00 0.00 H new ATOM 1200 N ARG A 85 6.908 -21.470 -1.739 1.00 0.00 N ATOM 1201 CA ARG A 85 6.529 -22.863 -1.358 1.00 0.00 C ATOM 1202 C ARG A 85 5.213 -22.851 -0.586 1.00 0.00 C ATOM 1203 O ARG A 85 4.820 -21.838 -0.038 1.00 0.00 O ATOM 1204 CB ARG A 85 7.664 -23.347 -0.455 1.00 0.00 C ATOM 1205 CG ARG A 85 8.913 -23.597 -1.300 1.00 0.00 C ATOM 1206 CD ARG A 85 9.946 -24.356 -0.467 1.00 0.00 C ATOM 1207 NE ARG A 85 11.152 -24.458 -1.346 1.00 0.00 N ATOM 1208 CZ ARG A 85 11.991 -23.450 -1.487 1.00 0.00 C ATOM 1209 NH1 ARG A 85 11.794 -22.300 -0.883 1.00 0.00 N ATOM 1210 NH2 ARG A 85 13.038 -23.596 -2.251 1.00 0.00 N ATOM 0 H ARG A 85 7.532 -21.001 -1.083 1.00 0.00 H new ATOM 0 HA ARG A 85 6.391 -23.507 -2.226 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.874 -22.603 0.314 1.00 0.00 H new ATOM 0 HB3 ARG A 85 7.370 -24.262 0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.655 -24.171 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.330 -22.650 -1.642 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.175 -23.825 0.457 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.578 -25.343 -0.185 1.00 0.00 H new ATOM 0 HE ARG A 85 11.330 -25.328 -1.848 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.976 -22.170 -0.288 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.459 -21.537 -1.010 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.200 -24.482 -2.731 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.695 -22.825 -2.369 1.00 0.00 H new ATOM 1224 N ALA A 86 4.541 -23.974 -0.513 1.00 0.00 N ATOM 1225 CA ALA A 86 3.259 -24.028 0.258 1.00 0.00 C ATOM 1226 C ALA A 86 3.536 -23.627 1.711 1.00 0.00 C ATOM 1227 O ALA A 86 2.691 -23.079 2.392 1.00 0.00 O ATOM 1228 CB ALA A 86 2.797 -25.485 0.180 1.00 0.00 C ATOM 0 H ALA A 86 4.822 -24.851 -0.951 1.00 0.00 H new ATOM 0 HA ALA A 86 2.500 -23.353 -0.136 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.860 -25.599 0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.646 -25.764 -0.863 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.555 -26.131 0.622 1.00 0.00 H new ATOM 1234 N MET A 87 4.735 -23.887 2.172 1.00 0.00 N ATOM 1235 CA MET A 87 5.111 -23.518 3.563 1.00 0.00 C ATOM 1236 C MET A 87 5.135 -21.985 3.700 1.00 0.00 C ATOM 1237 O MET A 87 4.886 -21.438 4.758 1.00 0.00 O ATOM 1238 CB MET A 87 6.513 -24.140 3.766 1.00 0.00 C ATOM 1239 CG MET A 87 7.598 -23.314 3.062 1.00 0.00 C ATOM 1240 SD MET A 87 9.197 -24.145 3.229 1.00 0.00 S ATOM 1241 CE MET A 87 9.425 -23.844 4.999 1.00 0.00 C ATOM 0 H MET A 87 5.473 -24.343 1.635 1.00 0.00 H new ATOM 0 HA MET A 87 4.409 -23.881 4.313 1.00 0.00 H new ATOM 0 HB2 MET A 87 6.735 -24.202 4.831 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.520 -25.159 3.379 1.00 0.00 H new ATOM 0 HG2 MET A 87 7.349 -23.191 2.008 1.00 0.00 H new ATOM 0 HG3 MET A 87 7.648 -22.316 3.496 1.00 0.00 H new ATOM 0 HE1 MET A 87 10.489 -23.861 5.237 1.00 0.00 H new ATOM 0 HE2 MET A 87 9.010 -22.870 5.259 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.913 -24.620 5.569 1.00 0.00 H new ATOM 1251 N ASP A 88 5.443 -21.301 2.626 1.00 0.00 N ATOM 1252 CA ASP A 88 5.502 -19.808 2.659 1.00 0.00 C ATOM 1253 C ASP A 88 4.096 -19.191 2.623 1.00 0.00 C ATOM 1254 O ASP A 88 3.947 -17.988 2.723 1.00 0.00 O ATOM 1255 CB ASP A 88 6.291 -19.412 1.409 1.00 0.00 C ATOM 1256 CG ASP A 88 7.744 -19.879 1.540 1.00 0.00 C ATOM 1257 OD1 ASP A 88 8.219 -19.981 2.661 1.00 0.00 O ATOM 1258 OD2 ASP A 88 8.359 -20.127 0.516 1.00 0.00 O ATOM 0 H ASP A 88 5.658 -21.718 1.720 1.00 0.00 H new ATOM 0 HA ASP A 88 5.969 -19.448 3.576 1.00 0.00 H new ATOM 0 HB2 ASP A 88 5.835 -19.857 0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.258 -18.331 1.275 1.00 0.00 H new ATOM 1263 N THR A 89 3.059 -19.994 2.489 1.00 0.00 N ATOM 1264 CA THR A 89 1.675 -19.443 2.457 1.00 0.00 C ATOM 1265 C THR A 89 1.429 -18.604 3.706 1.00 0.00 C ATOM 1266 O THR A 89 1.863 -18.951 4.790 1.00 0.00 O ATOM 1267 CB THR A 89 0.760 -20.650 2.433 1.00 0.00 C ATOM 1268 OG1 THR A 89 1.095 -21.481 1.330 1.00 0.00 O ATOM 1269 CG2 THR A 89 -0.692 -20.194 2.311 1.00 0.00 C ATOM 0 H THR A 89 3.121 -21.008 2.401 1.00 0.00 H new ATOM 0 HA THR A 89 1.504 -18.799 1.595 1.00 0.00 H new ATOM 0 HB THR A 89 0.883 -21.213 3.359 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.384 -22.359 1.657 1.00 0.00 H new ATOM 0 HG21 THR A 89 -1.347 -21.065 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 89 -0.948 -19.564 3.163 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.819 -19.627 1.389 1.00 0.00 H new ATOM 1277 N GLY A 90 0.759 -17.500 3.559 1.00 0.00 N ATOM 1278 CA GLY A 90 0.508 -16.624 4.745 1.00 0.00 C ATOM 1279 C GLY A 90 -0.064 -15.273 4.311 1.00 0.00 C ATOM 1280 O GLY A 90 -0.793 -15.176 3.343 1.00 0.00 O ATOM 0 H GLY A 90 0.374 -17.162 2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.186 -17.116 5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 90 1.438 -16.471 5.293 1.00 0.00 H new ATOM 1284 N LEU A 91 0.251 -14.232 5.045 1.00 0.00 N ATOM 1285 CA LEU A 91 -0.278 -12.880 4.715 1.00 0.00 C ATOM 1286 C LEU A 91 0.808 -11.974 4.121 1.00 0.00 C ATOM 1287 O LEU A 91 1.875 -11.813 4.681 1.00 0.00 O ATOM 1288 CB LEU A 91 -0.743 -12.316 6.060 1.00 0.00 C ATOM 1289 CG LEU A 91 -1.403 -10.957 5.840 1.00 0.00 C ATOM 1290 CD1 LEU A 91 -2.809 -11.158 5.289 1.00 0.00 C ATOM 1291 CD2 LEU A 91 -1.473 -10.196 7.157 1.00 0.00 C ATOM 0 H LEU A 91 0.857 -14.267 5.864 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.072 -12.933 3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.447 -13.002 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.105 -12.215 6.737 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.812 -10.382 5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.280 -10.188 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.755 -11.693 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.399 -11.737 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.945 -9.227 6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.059 -10.768 7.877 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.465 -10.048 7.545 1.00 0.00 H new ATOM 1303 N TYR A 92 0.512 -11.349 3.011 1.00 0.00 N ATOM 1304 CA TYR A 92 1.483 -10.405 2.385 1.00 0.00 C ATOM 1305 C TYR A 92 0.922 -8.985 2.473 1.00 0.00 C ATOM 1306 O TYR A 92 -0.248 -8.757 2.234 1.00 0.00 O ATOM 1307 CB TYR A 92 1.634 -10.856 0.933 1.00 0.00 C ATOM 1308 CG TYR A 92 2.557 -12.049 0.882 1.00 0.00 C ATOM 1309 CD1 TYR A 92 2.042 -13.362 1.047 1.00 0.00 C ATOM 1310 CD2 TYR A 92 3.949 -11.851 0.673 1.00 0.00 C ATOM 1311 CE1 TYR A 92 2.920 -14.479 1.001 1.00 0.00 C ATOM 1312 CE2 TYR A 92 4.828 -12.966 0.628 1.00 0.00 C ATOM 1313 CZ TYR A 92 4.313 -14.281 0.792 1.00 0.00 C ATOM 1314 OH TYR A 92 5.165 -15.366 0.749 1.00 0.00 O ATOM 0 H TYR A 92 -0.369 -11.454 2.508 1.00 0.00 H new ATOM 0 HA TYR A 92 2.452 -10.406 2.884 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.661 -11.115 0.516 1.00 0.00 H new ATOM 0 HB3 TYR A 92 2.035 -10.044 0.326 1.00 0.00 H new ATOM 0 HD1 TYR A 92 0.985 -13.512 1.207 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.339 -10.852 0.548 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.529 -15.478 1.125 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.886 -12.815 0.469 1.00 0.00 H new ATOM 0 HH TYR A 92 6.025 -15.092 0.367 1.00 0.00 H new ATOM 1324 N ILE A 93 1.742 -8.039 2.850 1.00 0.00 N ATOM 1325 CA ILE A 93 1.258 -6.634 3.000 1.00 0.00 C ATOM 1326 C ILE A 93 1.637 -5.776 1.797 1.00 0.00 C ATOM 1327 O ILE A 93 2.737 -5.840 1.305 1.00 0.00 O ATOM 1328 CB ILE A 93 1.963 -6.103 4.259 1.00 0.00 C ATOM 1329 CG1 ILE A 93 1.464 -6.854 5.491 1.00 0.00 C ATOM 1330 CG2 ILE A 93 1.668 -4.602 4.448 1.00 0.00 C ATOM 1331 CD1 ILE A 93 2.172 -8.205 5.621 1.00 0.00 C ATOM 0 H ILE A 93 2.730 -8.179 3.061 1.00 0.00 H new ATOM 0 HA ILE A 93 0.171 -6.599 3.074 1.00 0.00 H new ATOM 0 HB ILE A 93 3.036 -6.253 4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.642 -6.256 6.385 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.387 -7.007 5.419 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.174 -4.242 5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.027 -4.049 3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.593 -4.453 4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.803 -8.726 6.505 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.972 -8.808 4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.246 -8.045 5.716 1.00 0.00 H new ATOM 1343 N CYS A 94 0.739 -4.929 1.380 1.00 0.00 N ATOM 1344 CA CYS A 94 1.039 -3.994 0.267 1.00 0.00 C ATOM 1345 C CYS A 94 1.206 -2.610 0.895 1.00 0.00 C ATOM 1346 O CYS A 94 0.320 -2.131 1.578 1.00 0.00 O ATOM 1347 CB CYS A 94 -0.186 -4.035 -0.645 1.00 0.00 C ATOM 1348 SG CYS A 94 -1.521 -3.071 0.105 1.00 0.00 S ATOM 0 H CYS A 94 -0.200 -4.846 1.769 1.00 0.00 H new ATOM 0 HA CYS A 94 1.937 -4.243 -0.299 1.00 0.00 H new ATOM 0 HB2 CYS A 94 0.063 -3.631 -1.626 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -0.507 -5.066 -0.797 1.00 0.00 H new ATOM 1353 N LYS A 95 2.332 -1.974 0.705 1.00 0.00 N ATOM 1354 CA LYS A 95 2.543 -0.635 1.336 1.00 0.00 C ATOM 1355 C LYS A 95 2.791 0.416 0.261 1.00 0.00 C ATOM 1356 O LYS A 95 3.367 0.121 -0.765 1.00 0.00 O ATOM 1357 CB LYS A 95 3.775 -0.810 2.221 1.00 0.00 C ATOM 1358 CG LYS A 95 3.505 -1.887 3.278 1.00 0.00 C ATOM 1359 CD LYS A 95 3.780 -1.312 4.660 1.00 0.00 C ATOM 1360 CE LYS A 95 3.356 -2.318 5.730 1.00 0.00 C ATOM 1361 NZ LYS A 95 4.051 -1.881 6.973 1.00 0.00 N ATOM 0 H LYS A 95 3.111 -2.320 0.144 1.00 0.00 H new ATOM 0 HA LYS A 95 1.678 -0.300 1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 95 4.634 -1.092 1.613 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.023 0.134 2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.472 -2.228 3.212 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.139 -2.756 3.100 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.840 -1.081 4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.236 -0.377 4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.274 -2.319 5.863 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.644 -3.332 5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.807 -2.526 7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.079 -1.897 6.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.752 -0.915 7.217 1.00 0.00 H new ATOM 1375 N VAL A 96 2.345 1.628 0.473 1.00 0.00 N ATOM 1376 CA VAL A 96 2.550 2.686 -0.558 1.00 0.00 C ATOM 1377 C VAL A 96 2.896 4.012 0.130 1.00 0.00 C ATOM 1378 O VAL A 96 2.045 4.635 0.755 1.00 0.00 O ATOM 1379 CB VAL A 96 1.211 2.803 -1.301 1.00 0.00 C ATOM 1380 CG1 VAL A 96 1.444 3.486 -2.655 1.00 0.00 C ATOM 1381 CG2 VAL A 96 0.593 1.414 -1.534 1.00 0.00 C ATOM 0 H VAL A 96 1.850 1.929 1.313 1.00 0.00 H new ATOM 0 HA VAL A 96 3.365 2.445 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 96 0.524 3.393 -0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.497 3.572 -3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.861 4.480 -2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.140 2.892 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -0.355 1.521 -2.062 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.274 0.808 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 96 0.421 0.927 -0.574 1.00 0.00 H new ATOM 1391 N GLU A 97 4.136 4.444 0.038 1.00 0.00 N ATOM 1392 CA GLU A 97 4.524 5.726 0.707 1.00 0.00 C ATOM 1393 C GLU A 97 5.322 6.660 -0.199 1.00 0.00 C ATOM 1394 O GLU A 97 6.384 6.311 -0.682 1.00 0.00 O ATOM 1395 CB GLU A 97 5.435 5.331 1.870 1.00 0.00 C ATOM 1396 CG GLU A 97 4.652 4.519 2.904 1.00 0.00 C ATOM 1397 CD GLU A 97 4.913 3.026 2.688 1.00 0.00 C ATOM 1398 OE1 GLU A 97 6.038 2.606 2.903 1.00 0.00 O ATOM 1399 OE2 GLU A 97 3.987 2.332 2.315 1.00 0.00 O ATOM 0 H GLU A 97 4.885 3.969 -0.465 1.00 0.00 H new ATOM 0 HA GLU A 97 3.618 6.256 1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 97 6.277 4.746 1.499 1.00 0.00 H new ATOM 0 HB3 GLU A 97 5.849 6.225 2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.951 4.809 3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.586 4.729 2.815 1.00 0.00 H new ATOM 1406 N LEU A 98 4.868 7.873 -0.358 1.00 0.00 N ATOM 1407 CA LEU A 98 5.648 8.856 -1.139 1.00 0.00 C ATOM 1408 C LEU A 98 6.807 9.259 -0.249 1.00 0.00 C ATOM 1409 O LEU A 98 6.763 10.256 0.460 1.00 0.00 O ATOM 1410 CB LEU A 98 4.688 10.014 -1.386 1.00 0.00 C ATOM 1411 CG LEU A 98 3.781 9.633 -2.547 1.00 0.00 C ATOM 1412 CD1 LEU A 98 2.810 8.547 -2.106 1.00 0.00 C ATOM 1413 CD2 LEU A 98 3.007 10.859 -3.032 1.00 0.00 C ATOM 0 H LEU A 98 3.988 8.220 0.023 1.00 0.00 H new ATOM 0 HA LEU A 98 6.040 8.496 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 98 4.098 10.217 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.241 10.925 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 98 4.392 9.255 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.162 8.277 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.369 7.669 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.202 8.916 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.361 10.576 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.399 11.251 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.709 11.625 -3.363 1.00 0.00 H new ATOM 1425 N MET A 99 7.809 8.433 -0.215 1.00 0.00 N ATOM 1426 CA MET A 99 8.962 8.692 0.700 1.00 0.00 C ATOM 1427 C MET A 99 9.928 9.727 0.143 1.00 0.00 C ATOM 1428 O MET A 99 10.336 10.631 0.835 1.00 0.00 O ATOM 1429 CB MET A 99 9.683 7.341 0.814 1.00 0.00 C ATOM 1430 CG MET A 99 8.875 6.434 1.737 1.00 0.00 C ATOM 1431 SD MET A 99 9.083 7.007 3.437 1.00 0.00 S ATOM 1432 CE MET A 99 7.586 6.243 4.097 1.00 0.00 C ATOM 0 H MET A 99 7.885 7.587 -0.780 1.00 0.00 H new ATOM 0 HA MET A 99 8.611 9.085 1.654 1.00 0.00 H new ATOM 0 HB2 MET A 99 9.787 6.883 -0.170 1.00 0.00 H new ATOM 0 HB3 MET A 99 10.690 7.481 1.208 1.00 0.00 H new ATOM 0 HG2 MET A 99 7.821 6.453 1.458 1.00 0.00 H new ATOM 0 HG3 MET A 99 9.212 5.402 1.642 1.00 0.00 H new ATOM 0 HE1 MET A 99 7.699 6.089 5.170 1.00 0.00 H new ATOM 0 HE2 MET A 99 6.733 6.896 3.912 1.00 0.00 H new ATOM 0 HE3 MET A 99 7.421 5.283 3.608 1.00 0.00 H new ATOM 1442 N TYR A 100 10.328 9.595 -1.101 1.00 0.00 N ATOM 1443 CA TYR A 100 11.304 10.580 -1.666 1.00 0.00 C ATOM 1444 C TYR A 100 10.728 12.011 -1.805 1.00 0.00 C ATOM 1445 O TYR A 100 11.426 12.968 -1.481 1.00 0.00 O ATOM 1446 CB TYR A 100 11.717 10.005 -3.037 1.00 0.00 C ATOM 1447 CG TYR A 100 12.562 8.778 -2.819 1.00 0.00 C ATOM 1448 CD1 TYR A 100 13.974 8.896 -2.690 1.00 0.00 C ATOM 1449 CD2 TYR A 100 11.950 7.499 -2.732 1.00 0.00 C ATOM 1450 CE1 TYR A 100 14.769 7.730 -2.472 1.00 0.00 C ATOM 1451 CE2 TYR A 100 12.746 6.337 -2.518 1.00 0.00 C ATOM 1452 CZ TYR A 100 14.154 6.450 -2.386 1.00 0.00 C ATOM 1453 OH TYR A 100 14.924 5.330 -2.154 1.00 0.00 O ATOM 0 H TYR A 100 10.026 8.860 -1.740 1.00 0.00 H new ATOM 0 HA TYR A 100 12.152 10.700 -0.992 1.00 0.00 H new ATOM 0 HB2 TYR A 100 10.832 9.754 -3.622 1.00 0.00 H new ATOM 0 HB3 TYR A 100 12.274 10.750 -3.605 1.00 0.00 H new ATOM 0 HD1 TYR A 100 14.444 9.866 -2.757 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.878 7.407 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 100 15.841 7.820 -2.372 1.00 0.00 H new ATOM 0 HE2 TYR A 100 12.276 5.367 -2.456 1.00 0.00 H new ATOM 0 HH TYR A 100 15.710 5.577 -1.623 1.00 0.00 H new ATOM 1463 N PRO A 101 9.503 12.150 -2.275 1.00 0.00 N ATOM 1464 CA PRO A 101 8.945 13.526 -2.465 1.00 0.00 C ATOM 1465 C PRO A 101 8.289 14.093 -1.170 1.00 0.00 C ATOM 1466 O PRO A 101 7.247 13.605 -0.778 1.00 0.00 O ATOM 1467 CB PRO A 101 7.869 13.256 -3.557 1.00 0.00 C ATOM 1468 CG PRO A 101 7.488 11.814 -3.420 1.00 0.00 C ATOM 1469 CD PRO A 101 8.579 11.097 -2.679 1.00 0.00 C ATOM 0 HA PRO A 101 9.699 14.269 -2.726 1.00 0.00 H new ATOM 0 HB2 PRO A 101 7.003 13.903 -3.418 1.00 0.00 H new ATOM 0 HB3 PRO A 101 8.264 13.462 -4.552 1.00 0.00 H new ATOM 0 HG2 PRO A 101 6.543 11.722 -2.884 1.00 0.00 H new ATOM 0 HG3 PRO A 101 7.342 11.367 -4.403 1.00 0.00 H new ATOM 0 HD2 PRO A 101 8.186 10.562 -1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 101 9.071 10.360 -3.314 1.00 0.00 H new ATOM 1477 N PRO A 102 8.839 15.110 -0.598 1.00 0.00 N ATOM 1478 CA PRO A 102 8.233 15.711 0.625 1.00 0.00 C ATOM 1479 C PRO A 102 7.038 16.748 0.142 1.00 0.00 C ATOM 1480 O PRO A 102 7.323 17.271 -0.930 1.00 0.00 O ATOM 1481 CB PRO A 102 9.493 16.428 1.261 1.00 0.00 C ATOM 1482 CG PRO A 102 10.431 16.760 0.144 1.00 0.00 C ATOM 1483 CD PRO A 102 10.109 15.793 -0.992 1.00 0.00 C ATOM 0 HA PRO A 102 7.754 15.036 1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 102 9.193 17.332 1.791 1.00 0.00 H new ATOM 0 HB3 PRO A 102 9.978 15.777 1.989 1.00 0.00 H new ATOM 0 HG2 PRO A 102 10.302 17.793 -0.177 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.468 16.653 0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.990 16.325 -1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.914 15.071 -1.131 1.00 0.00 H new ATOM 1491 N PRO A 103 5.698 16.921 0.848 1.00 0.00 N ATOM 1492 CA PRO A 103 6.153 15.982 2.058 1.00 0.00 C ATOM 1493 C PRO A 103 5.575 14.469 2.066 1.00 0.00 C ATOM 1494 O PRO A 103 4.885 14.017 1.180 1.00 0.00 O ATOM 1495 CB PRO A 103 6.054 16.693 3.402 1.00 0.00 C ATOM 1496 CG PRO A 103 5.087 17.621 3.121 1.00 0.00 C ATOM 1497 CD PRO A 103 4.591 17.262 1.887 1.00 0.00 C ATOM 0 HA PRO A 103 7.210 15.802 1.864 1.00 0.00 H new ATOM 0 HB2 PRO A 103 5.761 16.019 4.207 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.997 17.153 3.698 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.303 17.614 3.878 1.00 0.00 H new ATOM 0 HG3 PRO A 103 5.502 18.629 3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.936 16.399 2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.979 18.076 1.500 1.00 0.00 H new ATOM 1505 N TYR A 104 5.930 13.616 3.061 1.00 0.00 N ATOM 1506 CA TYR A 104 5.423 12.250 2.949 1.00 0.00 C ATOM 1507 C TYR A 104 4.003 12.210 3.477 1.00 0.00 C ATOM 1508 O TYR A 104 3.726 12.649 4.570 1.00 0.00 O ATOM 1509 CB TYR A 104 6.388 11.396 3.734 1.00 0.00 C ATOM 1510 CG TYR A 104 5.714 10.072 4.023 1.00 0.00 C ATOM 1511 CD1 TYR A 104 5.096 9.330 2.962 1.00 0.00 C ATOM 1512 CD2 TYR A 104 5.665 9.592 5.341 1.00 0.00 C ATOM 1513 CE1 TYR A 104 4.447 8.104 3.247 1.00 0.00 C ATOM 1514 CE2 TYR A 104 5.026 8.362 5.633 1.00 0.00 C ATOM 1515 CZ TYR A 104 4.418 7.615 4.581 1.00 0.00 C ATOM 1516 OH TYR A 104 3.786 6.420 4.853 1.00 0.00 O ATOM 0 H TYR A 104 6.510 13.831 3.872 1.00 0.00 H new ATOM 0 HA TYR A 104 5.369 11.879 1.925 1.00 0.00 H new ATOM 0 HB2 TYR A 104 7.306 11.240 3.168 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.667 11.892 4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 104 5.126 9.705 1.950 1.00 0.00 H new ATOM 0 HD2 TYR A 104 6.117 10.164 6.138 1.00 0.00 H new ATOM 0 HE1 TYR A 104 3.976 7.543 2.454 1.00 0.00 H new ATOM 0 HE2 TYR A 104 4.999 7.992 6.647 1.00 0.00 H new ATOM 0 HH TYR A 104 3.855 6.224 5.811 1.00 0.00 H new ATOM 1526 N TYR A 105 3.094 11.697 2.684 1.00 0.00 N ATOM 1527 CA TYR A 105 1.668 11.624 3.109 1.00 0.00 C ATOM 1528 C TYR A 105 0.919 10.547 2.295 1.00 0.00 C ATOM 1529 O TYR A 105 0.534 10.790 1.176 1.00 0.00 O ATOM 1530 CB TYR A 105 1.107 12.971 2.730 1.00 0.00 C ATOM 1531 CG TYR A 105 -0.271 13.096 3.303 1.00 0.00 C ATOM 1532 CD1 TYR A 105 -1.383 12.621 2.562 1.00 0.00 C ATOM 1533 CD2 TYR A 105 -0.456 13.690 4.575 1.00 0.00 C ATOM 1534 CE1 TYR A 105 -2.694 12.750 3.098 1.00 0.00 C ATOM 1535 CE2 TYR A 105 -1.758 13.817 5.113 1.00 0.00 C ATOM 1536 CZ TYR A 105 -2.881 13.351 4.371 1.00 0.00 C ATOM 1537 OH TYR A 105 -4.156 13.462 4.892 1.00 0.00 O ATOM 0 H TYR A 105 3.284 11.324 1.754 1.00 0.00 H new ATOM 0 HA TYR A 105 1.569 11.381 4.167 1.00 0.00 H new ATOM 0 HB2 TYR A 105 1.748 13.767 3.109 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.076 13.076 1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.235 12.163 1.595 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.397 14.046 5.134 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.545 12.392 2.538 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.900 14.266 6.085 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.114 13.895 5.770 1.00 0.00 H new ATOM 1547 N LEU A 106 0.699 9.388 2.857 1.00 0.00 N ATOM 1548 CA LEU A 106 -0.052 8.317 2.108 1.00 0.00 C ATOM 1549 C LEU A 106 -0.609 7.274 3.081 1.00 0.00 C ATOM 1550 O LEU A 106 -1.041 7.613 4.160 1.00 0.00 O ATOM 1551 CB LEU A 106 0.949 7.718 1.108 1.00 0.00 C ATOM 1552 CG LEU A 106 0.205 7.404 -0.192 1.00 0.00 C ATOM 1553 CD1 LEU A 106 -0.032 8.702 -0.978 1.00 0.00 C ATOM 1554 CD2 LEU A 106 1.035 6.443 -1.034 1.00 0.00 C ATOM 0 H LEU A 106 1.002 9.130 3.796 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.918 8.714 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 106 1.762 8.419 0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 106 1.397 6.812 1.517 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.755 6.945 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.562 8.476 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.629 9.388 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.926 9.165 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.505 6.219 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.996 6.901 -1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.199 5.520 -0.478 1.00 0.00 H new ATOM 1566 N GLY A 108 -0.629 6.005 2.715 1.00 0.00 N ATOM 1567 CA GLY A 108 -1.194 4.979 3.645 1.00 0.00 C ATOM 1568 C GLY A 108 -0.580 3.609 3.364 1.00 0.00 C ATOM 1569 O GLY A 108 0.340 3.468 2.587 1.00 0.00 O ATOM 0 H GLY A 108 -0.283 5.646 1.825 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.998 5.268 4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.277 4.930 3.528 1.00 0.00 H new ATOM 1573 N ILE A 109 -1.079 2.591 4.025 1.00 0.00 N ATOM 1574 CA ILE A 109 -0.531 1.222 3.847 1.00 0.00 C ATOM 1575 C ILE A 109 -1.671 0.216 3.610 1.00 0.00 C ATOM 1576 O ILE A 109 -2.836 0.522 3.815 1.00 0.00 O ATOM 1577 CB ILE A 109 0.143 0.931 5.191 1.00 0.00 C ATOM 1578 CG1 ILE A 109 1.238 1.965 5.492 1.00 0.00 C ATOM 1579 CG2 ILE A 109 0.731 -0.472 5.180 1.00 0.00 C ATOM 1580 CD1 ILE A 109 2.334 1.872 4.446 1.00 0.00 C ATOM 0 H ILE A 109 -1.852 2.659 4.687 1.00 0.00 H new ATOM 0 HA ILE A 109 0.145 1.143 2.996 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.609 0.998 5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.812 2.968 5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 109 1.654 1.790 6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.209 -0.674 6.139 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -0.064 -1.198 5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 109 1.470 -0.551 4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.108 2.608 4.664 1.00 0.00 H new ATOM 0 HD12 ILE A 109 2.768 0.872 4.462 1.00 0.00 H new ATOM 0 HD13 ILE A 109 1.914 2.069 3.460 1.00 0.00 H new ATOM 1592 N GLY A 110 -1.332 -0.984 3.216 1.00 0.00 N ATOM 1593 CA GLY A 110 -2.368 -2.030 3.005 1.00 0.00 C ATOM 1594 C GLY A 110 -2.274 -3.017 4.167 1.00 0.00 C ATOM 1595 O GLY A 110 -1.192 -3.422 4.550 1.00 0.00 O ATOM 0 H GLY A 110 -0.375 -1.283 3.031 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.361 -1.582 2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.208 -2.541 2.055 1.00 0.00 H new ATOM 1599 N ASN A 111 -3.384 -3.393 4.754 1.00 0.00 N ATOM 1600 CA ASN A 111 -3.325 -4.336 5.914 1.00 0.00 C ATOM 1601 C ASN A 111 -2.676 -5.661 5.497 1.00 0.00 C ATOM 1602 O ASN A 111 -1.946 -6.265 6.261 1.00 0.00 O ATOM 1603 CB ASN A 111 -4.779 -4.556 6.351 1.00 0.00 C ATOM 1604 CG ASN A 111 -4.828 -5.211 7.744 1.00 0.00 C ATOM 1605 OD1 ASN A 111 -5.719 -4.943 8.526 1.00 0.00 O ATOM 1606 ND2 ASN A 111 -3.887 -6.068 8.066 1.00 0.00 N ATOM 0 H ASN A 111 -4.320 -3.091 4.483 1.00 0.00 H new ATOM 0 HA ASN A 111 -2.723 -3.933 6.728 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.307 -3.603 6.372 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.291 -5.189 5.626 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.145 -6.284 7.401 1.00 0.00 H new ATOM 1612 N GLY A 112 -2.926 -6.112 4.294 1.00 0.00 N ATOM 1613 CA GLY A 112 -2.313 -7.391 3.832 1.00 0.00 C ATOM 1614 C GLY A 112 -3.371 -8.351 3.294 1.00 0.00 C ATOM 1615 O GLY A 112 -4.518 -8.340 3.695 1.00 0.00 O ATOM 0 H GLY A 112 -3.528 -5.649 3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.578 -7.184 3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -1.780 -7.860 4.659 1.00 0.00 H new ATOM 1619 N THR A 113 -2.957 -9.210 2.403 1.00 0.00 N ATOM 1620 CA THR A 113 -3.872 -10.232 1.822 1.00 0.00 C ATOM 1621 C THR A 113 -3.288 -11.612 2.104 1.00 0.00 C ATOM 1622 O THR A 113 -2.094 -11.814 1.964 1.00 0.00 O ATOM 1623 CB THR A 113 -3.849 -9.984 0.308 1.00 0.00 C ATOM 1624 OG1 THR A 113 -4.350 -8.686 0.026 1.00 0.00 O ATOM 1625 CG2 THR A 113 -4.695 -11.051 -0.412 1.00 0.00 C ATOM 0 H THR A 113 -2.002 -9.246 2.046 1.00 0.00 H new ATOM 0 HA THR A 113 -4.880 -10.175 2.232 1.00 0.00 H new ATOM 0 HB THR A 113 -2.822 -10.051 -0.051 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.150 -8.520 0.567 1.00 0.00 H new ATOM 0 HG21 THR A 113 -4.674 -10.868 -1.486 1.00 0.00 H new ATOM 0 HG22 THR A 113 -4.287 -12.040 -0.204 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.724 -11.001 -0.056 1.00 0.00 H new ATOM 1633 N GLN A 114 -4.102 -12.570 2.451 1.00 0.00 N ATOM 1634 CA GLN A 114 -3.551 -13.932 2.679 1.00 0.00 C ATOM 1635 C GLN A 114 -3.362 -14.587 1.313 1.00 0.00 C ATOM 1636 O GLN A 114 -4.203 -14.459 0.449 1.00 0.00 O ATOM 1637 CB GLN A 114 -4.596 -14.692 3.511 1.00 0.00 C ATOM 1638 CG GLN A 114 -3.981 -15.991 4.030 1.00 0.00 C ATOM 1639 CD GLN A 114 -3.346 -15.751 5.400 1.00 0.00 C ATOM 1640 OE1 GLN A 114 -3.699 -14.820 6.096 1.00 0.00 O ATOM 1641 NE2 GLN A 114 -2.420 -16.566 5.820 1.00 0.00 N ATOM 0 H GLN A 114 -5.108 -12.471 2.585 1.00 0.00 H new ATOM 0 HA GLN A 114 -2.595 -13.924 3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -4.931 -14.076 4.345 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -5.474 -14.909 2.903 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -4.747 -16.763 4.104 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -3.229 -16.354 3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -2.125 -17.347 5.235 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -1.991 -16.423 6.734 1.00 0.00 H new ATOM 1650 N ILE A 115 -2.277 -15.279 1.097 1.00 0.00 N ATOM 1651 CA ILE A 115 -2.090 -15.941 -0.222 1.00 0.00 C ATOM 1652 C ILE A 115 -2.211 -17.455 -0.014 1.00 0.00 C ATOM 1653 O ILE A 115 -1.498 -18.033 0.795 1.00 0.00 O ATOM 1654 CB ILE A 115 -0.685 -15.554 -0.722 1.00 0.00 C ATOM 1655 CG1 ILE A 115 -0.671 -14.065 -1.100 1.00 0.00 C ATOM 1656 CG2 ILE A 115 -0.320 -16.396 -1.956 1.00 0.00 C ATOM 1657 CD1 ILE A 115 0.715 -13.669 -1.622 1.00 0.00 C ATOM 0 H ILE A 115 -1.521 -15.413 1.769 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.835 -15.634 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 115 0.042 -15.740 0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.425 -13.868 -1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.928 -13.459 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.674 -16.118 -2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.329 -17.453 -1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -1.046 -16.215 -2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.715 -12.612 -1.887 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.461 -13.849 -0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.956 -14.264 -2.503 1.00 0.00 H new ATOM 1669 N TYR A 116 -3.097 -18.092 -0.738 1.00 0.00 N ATOM 1670 CA TYR A 116 -3.270 -19.568 -0.598 1.00 0.00 C ATOM 1671 C TYR A 116 -2.556 -20.290 -1.738 1.00 0.00 C ATOM 1672 O TYR A 116 -2.700 -19.933 -2.893 1.00 0.00 O ATOM 1673 CB TYR A 116 -4.786 -19.827 -0.704 1.00 0.00 C ATOM 1674 CG TYR A 116 -5.557 -19.316 0.514 1.00 0.00 C ATOM 1675 CD1 TYR A 116 -4.933 -19.209 1.796 1.00 0.00 C ATOM 1676 CD2 TYR A 116 -6.942 -18.982 0.381 1.00 0.00 C ATOM 1677 CE1 TYR A 116 -5.682 -18.764 2.919 1.00 0.00 C ATOM 1678 CE2 TYR A 116 -7.684 -18.556 1.509 1.00 0.00 C ATOM 1679 CZ TYR A 116 -7.055 -18.443 2.777 1.00 0.00 C ATOM 1680 OH TYR A 116 -7.783 -18.027 3.873 1.00 0.00 O ATOM 0 H TYR A 116 -3.710 -17.650 -1.423 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.856 -19.928 0.344 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -5.171 -19.344 -1.602 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.961 -20.897 -0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.891 -19.467 1.911 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -7.423 -19.055 -0.583 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.204 -18.670 3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -8.732 -18.316 1.405 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.707 -17.846 3.602 1.00 0.00 H new ATOM 1690 N VAL A 117 -1.809 -21.319 -1.426 1.00 0.00 N ATOM 1691 CA VAL A 117 -1.111 -22.080 -2.500 1.00 0.00 C ATOM 1692 C VAL A 117 -1.945 -23.304 -2.866 1.00 0.00 C ATOM 1693 O VAL A 117 -2.867 -23.679 -2.165 1.00 0.00 O ATOM 1694 CB VAL A 117 0.244 -22.507 -1.925 1.00 0.00 C ATOM 1695 CG1 VAL A 117 0.984 -23.381 -2.953 1.00 0.00 C ATOM 1696 CG2 VAL A 117 1.080 -21.263 -1.619 1.00 0.00 C ATOM 0 H VAL A 117 -1.654 -21.662 -0.478 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.973 -21.481 -3.400 1.00 0.00 H new ATOM 0 HB VAL A 117 0.088 -23.076 -1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.948 -23.685 -2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.388 -24.266 -3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.141 -22.811 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.044 -21.564 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.236 -20.695 -2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.556 -20.642 -0.893 1.00 0.00 H new ATOM 1706 N ILE A 118 -1.626 -23.913 -3.965 1.00 0.00 N ATOM 1707 CA ILE A 118 -2.379 -25.105 -4.420 1.00 0.00 C ATOM 1708 C ILE A 118 -1.552 -26.373 -4.178 1.00 0.00 C ATOM 1709 O ILE A 118 -0.384 -26.433 -4.513 1.00 0.00 O ATOM 1710 CB ILE A 118 -2.562 -24.848 -5.913 1.00 0.00 C ATOM 1711 CG1 ILE A 118 -3.347 -23.543 -6.144 1.00 0.00 C ATOM 1712 CG2 ILE A 118 -3.306 -26.016 -6.565 1.00 0.00 C ATOM 1713 CD1 ILE A 118 -4.673 -23.586 -5.388 1.00 0.00 C ATOM 0 H ILE A 118 -0.862 -23.630 -4.578 1.00 0.00 H new ATOM 0 HA ILE A 118 -3.324 -25.254 -3.897 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.575 -24.753 -6.366 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.756 -22.690 -5.809 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.531 -23.404 -7.209 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -3.430 -25.820 -7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.733 -26.933 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.286 -26.128 -6.101 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.219 -22.658 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.267 -24.428 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.480 -23.703 -4.322 1.00 0.00 H new ATOM 1725 N ASP A 119 -2.149 -27.382 -3.597 1.00 0.00 N ATOM 1726 CA ASP A 119 -1.403 -28.648 -3.330 1.00 0.00 C ATOM 1727 C ASP A 119 -1.690 -29.671 -4.445 1.00 0.00 C ATOM 1728 O ASP A 119 -2.830 -30.039 -4.650 1.00 0.00 O ATOM 1729 CB ASP A 119 -1.944 -29.147 -1.987 1.00 0.00 C ATOM 1730 CG ASP A 119 -1.087 -30.311 -1.466 1.00 0.00 C ATOM 1731 OD1 ASP A 119 -0.281 -30.829 -2.225 1.00 0.00 O ATOM 1732 OD2 ASP A 119 -1.254 -30.666 -0.310 1.00 0.00 O ATOM 0 H ASP A 119 -3.123 -27.383 -3.295 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.323 -28.500 -3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.943 -28.333 -1.262 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.978 -29.471 -2.102 1.00 0.00 H new ATOM 1737 N PRO A 120 -0.657 -30.102 -5.144 1.00 0.00 N ATOM 1738 CA PRO A 120 -0.855 -31.083 -6.243 1.00 0.00 C ATOM 1739 C PRO A 120 -1.140 -32.482 -5.682 1.00 0.00 C ATOM 1740 O PRO A 120 -0.340 -33.389 -5.819 1.00 0.00 O ATOM 1741 CB PRO A 120 0.475 -31.058 -6.992 1.00 0.00 C ATOM 1742 CG PRO A 120 1.483 -30.610 -5.983 1.00 0.00 C ATOM 1743 CD PRO A 120 0.762 -29.732 -4.993 1.00 0.00 C ATOM 0 HA PRO A 120 -1.705 -30.838 -6.881 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.724 -32.043 -7.387 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.437 -30.375 -7.841 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.932 -31.467 -5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.293 -30.062 -6.465 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.113 -29.908 -3.976 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.923 -28.675 -5.207 1.00 0.00 H new ATOM 1751 N GLU A 121 -2.277 -32.662 -5.058 1.00 0.00 N ATOM 1752 CA GLU A 121 -2.621 -34.003 -4.494 1.00 0.00 C ATOM 1753 C GLU A 121 -3.305 -34.866 -5.569 1.00 0.00 C ATOM 1754 O GLU A 121 -4.200 -34.396 -6.244 1.00 0.00 O ATOM 1755 CB GLU A 121 -3.589 -33.716 -3.346 1.00 0.00 C ATOM 1756 CG GLU A 121 -2.834 -33.044 -2.198 1.00 0.00 C ATOM 1757 CD GLU A 121 -3.816 -32.664 -1.087 1.00 0.00 C ATOM 1758 OE1 GLU A 121 -4.952 -32.352 -1.405 1.00 0.00 O ATOM 1759 OE2 GLU A 121 -3.415 -32.691 0.065 1.00 0.00 O ATOM 0 H GLU A 121 -2.982 -31.939 -4.915 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.740 -34.548 -4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.397 -33.071 -3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.046 -34.643 -3.001 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.071 -33.718 -1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.318 -32.155 -2.560 1.00 0.00 H new ATOM 1766 N PRO A 122 -2.870 -36.103 -5.709 1.00 0.00 N ATOM 1767 CA PRO A 122 -3.478 -36.998 -6.729 1.00 0.00 C ATOM 1768 C PRO A 122 -4.923 -37.354 -6.357 1.00 0.00 C ATOM 1769 O PRO A 122 -5.701 -37.761 -7.200 1.00 0.00 O ATOM 1770 CB PRO A 122 -2.584 -38.236 -6.703 1.00 0.00 C ATOM 1771 CG PRO A 122 -1.962 -38.230 -5.345 1.00 0.00 C ATOM 1772 CD PRO A 122 -1.806 -36.786 -4.953 1.00 0.00 C ATOM 0 HA PRO A 122 -3.533 -36.538 -7.716 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.162 -39.145 -6.869 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -1.826 -38.193 -7.485 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.589 -38.761 -4.629 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -0.996 -38.735 -5.358 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -1.926 -36.647 -3.879 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.820 -36.404 -5.216 1.00 0.00 H new ATOM 1780 N CYS A 123 -5.288 -37.205 -5.106 1.00 0.00 N ATOM 1781 CA CYS A 123 -6.683 -37.536 -4.686 1.00 0.00 C ATOM 1782 C CYS A 123 -7.289 -36.373 -3.880 1.00 0.00 C ATOM 1783 O CYS A 123 -6.598 -35.751 -3.097 1.00 0.00 O ATOM 1784 CB CYS A 123 -6.546 -38.781 -3.810 1.00 0.00 C ATOM 1785 SG CYS A 123 -5.913 -40.154 -4.805 1.00 0.00 S ATOM 0 H CYS A 123 -4.680 -36.869 -4.360 1.00 0.00 H new ATOM 0 HA CYS A 123 -7.341 -37.706 -5.538 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -5.872 -38.580 -2.978 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.513 -39.045 -3.381 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.795 -41.212 -4.059 1.00 0.00 H new ATOM 1791 N PRO A 124 -8.564 -36.110 -4.087 1.00 0.00 N ATOM 1792 CA PRO A 124 -9.232 -35.008 -3.349 1.00 0.00 C ATOM 1793 C PRO A 124 -9.389 -35.374 -1.870 1.00 0.00 C ATOM 1794 O PRO A 124 -9.339 -36.533 -1.502 1.00 0.00 O ATOM 1795 CB PRO A 124 -10.593 -34.886 -4.031 1.00 0.00 C ATOM 1796 CG PRO A 124 -10.842 -36.231 -4.633 1.00 0.00 C ATOM 1797 CD PRO A 124 -9.496 -36.795 -5.001 1.00 0.00 C ATOM 0 HA PRO A 124 -8.669 -34.075 -3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -11.372 -34.623 -3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -10.585 -34.107 -4.793 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -11.355 -36.883 -3.926 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -11.481 -36.149 -5.512 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.465 -37.876 -4.867 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.251 -36.596 -6.044 1.00 0.00 H new ATOM 1805 N ASP A 125 -9.580 -34.394 -1.024 1.00 0.00 N ATOM 1806 CA ASP A 125 -9.743 -34.678 0.434 1.00 0.00 C ATOM 1807 C ASP A 125 -11.191 -35.073 0.735 1.00 0.00 C ATOM 1808 O ASP A 125 -12.112 -34.314 0.498 1.00 0.00 O ATOM 1809 CB ASP A 125 -9.386 -33.364 1.138 1.00 0.00 C ATOM 1810 CG ASP A 125 -9.272 -33.586 2.654 1.00 0.00 C ATOM 1811 OD1 ASP A 125 -9.678 -34.639 3.123 1.00 0.00 O ATOM 1812 OD2 ASP A 125 -8.778 -32.693 3.322 1.00 0.00 O ATOM 0 H ASP A 125 -9.630 -33.408 -1.280 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.112 -35.502 0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.444 -32.979 0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -10.148 -32.613 0.930 1.00 0.00 H new ATOM 1817 N SER A 126 -11.394 -36.257 1.253 1.00 0.00 N ATOM 1818 CA SER A 126 -12.783 -36.714 1.572 1.00 0.00 C ATOM 1819 C SER A 126 -13.371 -35.876 2.710 1.00 0.00 C ATOM 1820 O SER A 126 -14.569 -35.673 2.786 1.00 0.00 O ATOM 1821 CB SER A 126 -12.638 -38.174 2.004 1.00 0.00 C ATOM 1822 OG SER A 126 -11.866 -38.237 3.196 1.00 0.00 O ATOM 0 H SER A 126 -10.658 -36.929 1.470 1.00 0.00 H new ATOM 0 HA SER A 126 -13.453 -36.607 0.719 1.00 0.00 H new ATOM 0 HB2 SER A 126 -13.621 -38.615 2.170 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.158 -38.753 1.215 1.00 0.00 H new ATOM 0 HG SER A 126 -11.773 -39.171 3.476 1.00 0.00 H new ATOM 1828 N ASP A 127 -12.537 -35.390 3.595 1.00 0.00 N ATOM 1829 CA ASP A 127 -13.044 -34.565 4.735 1.00 0.00 C ATOM 1830 C ASP A 127 -13.541 -33.208 4.227 1.00 0.00 C ATOM 1831 O ASP A 127 -12.869 -32.536 3.468 1.00 0.00 O ATOM 1832 CB ASP A 127 -11.840 -34.380 5.666 1.00 0.00 C ATOM 1833 CG ASP A 127 -12.287 -33.758 6.999 1.00 0.00 C ATOM 1834 OD1 ASP A 127 -13.415 -33.295 7.078 1.00 0.00 O ATOM 1835 OD2 ASP A 127 -11.487 -33.757 7.920 1.00 0.00 O ATOM 0 H ASP A 127 -11.527 -35.529 3.578 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.882 -35.041 5.245 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -11.361 -35.342 5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -11.098 -33.740 5.189 1.00 0.00 H new ATOM 1840 N GLN A 128 -14.714 -32.805 4.644 1.00 0.00 N ATOM 1841 CA GLN A 128 -15.267 -31.492 4.193 1.00 0.00 C ATOM 1842 C GLN A 128 -14.730 -30.363 5.078 1.00 0.00 C ATOM 1843 O GLN A 128 -14.461 -30.555 6.248 1.00 0.00 O ATOM 1844 CB GLN A 128 -16.781 -31.625 4.352 1.00 0.00 C ATOM 1845 CG GLN A 128 -17.301 -32.711 3.408 1.00 0.00 C ATOM 1846 CD GLN A 128 -18.800 -32.913 3.637 1.00 0.00 C ATOM 1847 OE1 GLN A 128 -19.214 -33.323 4.703 1.00 0.00 O ATOM 1848 NE2 GLN A 128 -19.637 -32.641 2.673 1.00 0.00 N ATOM 0 H GLN A 128 -15.315 -33.330 5.279 1.00 0.00 H new ATOM 0 HA GLN A 128 -14.985 -31.254 3.167 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.028 -31.876 5.383 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -17.265 -30.674 4.131 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -17.116 -32.426 2.372 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -16.767 -33.645 3.582 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -19.290 -32.297 1.778 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -20.638 -32.773 2.815 1.00 0.00 H new ATOM 1857 N GLU A 129 -14.570 -29.184 4.524 1.00 0.00 N ATOM 1858 CA GLU A 129 -14.047 -28.025 5.321 1.00 0.00 C ATOM 1859 C GLU A 129 -12.728 -28.393 6.032 1.00 0.00 C ATOM 1860 O GLU A 129 -12.594 -28.173 7.220 1.00 0.00 O ATOM 1861 CB GLU A 129 -15.142 -27.708 6.344 1.00 0.00 C ATOM 1862 CG GLU A 129 -16.408 -27.252 5.616 1.00 0.00 C ATOM 1863 CD GLU A 129 -17.265 -28.470 5.260 1.00 0.00 C ATOM 1864 OE1 GLU A 129 -17.245 -29.428 6.017 1.00 0.00 O ATOM 1865 OE2 GLU A 129 -17.930 -28.422 4.239 1.00 0.00 O ATOM 0 H GLU A 129 -14.780 -28.973 3.549 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.825 -27.169 4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -15.355 -28.590 6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.802 -26.929 7.026 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -16.975 -26.568 6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -16.142 -26.705 4.711 1.00 0.00 H new ATOM 1872 N PRO A 130 -11.791 -28.948 5.291 1.00 0.00 N ATOM 1873 CA PRO A 130 -10.491 -29.338 5.895 1.00 0.00 C ATOM 1874 C PRO A 130 -9.679 -28.095 6.270 1.00 0.00 C ATOM 1875 O PRO A 130 -9.866 -27.030 5.711 1.00 0.00 O ATOM 1876 CB PRO A 130 -9.800 -30.132 4.789 1.00 0.00 C ATOM 1877 CG PRO A 130 -10.416 -29.639 3.521 1.00 0.00 C ATOM 1878 CD PRO A 130 -11.833 -29.254 3.850 1.00 0.00 C ATOM 0 HA PRO A 130 -10.603 -29.913 6.814 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -8.723 -29.965 4.796 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -9.957 -31.203 4.914 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -9.864 -28.785 3.129 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -10.393 -30.413 2.753 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.158 -28.392 3.268 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.528 -30.065 3.634 1.00 0.00 H new ATOM 1886 N LYS A 131 -8.779 -28.227 7.210 1.00 0.00 N ATOM 1887 CA LYS A 131 -7.947 -27.055 7.629 1.00 0.00 C ATOM 1888 C LYS A 131 -6.955 -26.691 6.521 1.00 0.00 C ATOM 1889 O LYS A 131 -6.841 -27.378 5.526 1.00 0.00 O ATOM 1890 CB LYS A 131 -7.203 -27.517 8.884 1.00 0.00 C ATOM 1891 CG LYS A 131 -8.211 -27.805 9.998 1.00 0.00 C ATOM 1892 CD LYS A 131 -7.472 -28.321 11.235 1.00 0.00 C ATOM 1893 CE LYS A 131 -6.967 -29.742 10.972 1.00 0.00 C ATOM 1894 NZ LYS A 131 -6.186 -30.103 12.188 1.00 0.00 N ATOM 0 H LYS A 131 -8.583 -29.096 7.707 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.552 -26.169 7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.621 -28.412 8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.499 -26.749 9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.766 -26.899 10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.939 -28.543 9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -6.635 -27.664 11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.137 -28.314 12.098 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.795 -30.433 10.815 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.346 -29.781 10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -5.806 -31.066 12.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -5.400 -29.432 12.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.805 -30.064 13.023 1.00 0.00 H new TER 1908 LYS A 131 HETATM 1909 C1 NAG A 132 -3.267 -6.045 9.376 1.00 0.00 C HETATM 1910 C2 NAG A 132 -2.814 -4.629 9.738 1.00 0.00 C HETATM 1911 C3 NAG A 132 -2.247 -4.577 11.156 1.00 0.00 C HETATM 1912 C4 NAG A 132 -3.181 -5.254 12.159 1.00 0.00 C HETATM 1913 C5 NAG A 132 -3.586 -6.640 11.661 1.00 0.00 C HETATM 1914 C6 NAG A 132 -4.607 -7.315 12.552 1.00 0.00 C HETATM 1915 C7 NAG A 132 -1.567 -2.889 8.663 1.00 0.00 C HETATM 1916 C8 NAG A 132 -0.475 -2.472 7.684 1.00 0.00 C HETATM 1917 N2 NAG A 132 -1.805 -4.172 8.800 1.00 0.00 N HETATM 1918 O3 NAG A 132 -2.044 -3.225 11.539 1.00 0.00 O HETATM 1919 O4 NAG A 132 -2.509 -5.377 13.427 1.00 0.00 O HETATM 1920 O5 NAG A 132 -4.177 -6.545 10.355 1.00 0.00 O HETATM 1921 O6 NAG A 132 -4.945 -8.605 11.998 1.00 0.00 O HETATM 1922 O7 NAG A 132 -2.196 -2.064 9.296 1.00 0.00 O HETATM 0 HO3 NAG A 132 -2.441 -2.632 10.868 1.00 0.00 H new HETATM 0 HN2 NAG A 132 -1.280 -4.849 8.247 1.00 0.00 H new HETATM 0 H83 NAG A 132 0.475 -2.908 7.992 1.00 0.00 H new HETATM 0 H82 NAG A 132 -0.729 -2.824 6.684 1.00 0.00 H new HETATM 0 H81 NAG A 132 -0.390 -1.385 7.675 1.00 0.00 H new HETATM 0 H62 NAG A 132 -4.207 -7.432 13.559 1.00 0.00 H new HETATM 0 H61 NAG A 132 -5.501 -6.696 12.634 1.00 0.00 H new HETATM 0 H5 NAG A 132 -2.669 -7.230 11.655 1.00 0.00 H new HETATM 0 H4 NAG A 132 -4.079 -4.646 12.272 1.00 0.00 H new HETATM 0 H3 NAG A 132 -1.299 -5.114 11.158 1.00 0.00 H new HETATM 0 H2 NAG A 132 -3.686 -3.977 9.687 1.00 0.00 H new HETATM 1935 C1 NAG A 133 -3.298 -5.256 14.558 1.00 0.00 C HETATM 1936 C2 NAG A 133 -2.694 -6.087 15.691 1.00 0.00 C HETATM 1937 C3 NAG A 133 -3.485 -5.861 16.988 1.00 0.00 C HETATM 1938 C4 NAG A 133 -3.619 -4.371 17.281 1.00 0.00 C HETATM 1939 C5 NAG A 133 -4.173 -3.633 16.067 1.00 0.00 C HETATM 1940 C6 NAG A 133 -4.213 -2.133 16.283 1.00 0.00 C HETATM 1941 C7 NAG A 133 -3.026 -8.450 16.132 1.00 0.00 C HETATM 1942 C8 NAG A 133 -4.508 -8.769 16.237 1.00 0.00 C HETATM 1943 N2 NAG A 133 -2.675 -7.493 15.302 1.00 0.00 N HETATM 1944 O3 NAG A 133 -2.820 -6.495 18.070 1.00 0.00 O HETATM 1945 O4 NAG A 133 -4.497 -4.178 18.407 1.00 0.00 O HETATM 1946 O5 NAG A 133 -3.340 -3.874 14.919 1.00 0.00 O HETATM 1947 O6 NAG A 133 -4.085 -1.433 15.054 1.00 0.00 O HETATM 1948 O7 NAG A 133 -2.198 -9.053 16.786 1.00 0.00 O HETATM 0 HO6 NAG A 133 -3.540 -1.960 14.433 1.00 0.00 H new HETATM 0 HO3 NAG A 133 -3.451 -6.630 18.808 1.00 0.00 H new HETATM 0 HN2 NAG A 133 -2.380 -7.741 14.357 1.00 0.00 H new HETATM 0 H83 NAG A 133 -5.048 -7.883 16.570 1.00 0.00 H new HETATM 0 H82 NAG A 133 -4.884 -9.078 15.262 1.00 0.00 H new HETATM 0 H81 NAG A 133 -4.657 -9.576 16.955 1.00 0.00 H new HETATM 0 H62 NAG A 133 -5.151 -1.857 16.765 1.00 0.00 H new HETATM 0 H61 NAG A 133 -3.409 -1.839 16.958 1.00 0.00 H new HETATM 0 H5 NAG A 133 -5.185 -4.006 15.912 1.00 0.00 H new HETATM 0 H4 NAG A 133 -2.632 -3.970 17.512 1.00 0.00 H new HETATM 0 H3 NAG A 133 -4.481 -6.287 16.866 1.00 0.00 H new HETATM 0 H2 NAG A 133 -1.667 -5.774 15.878 1.00 0.00 H new HETATM 1962 C1 FUL A 134 -5.503 -9.494 12.930 1.00 0.00 C HETATM 1963 C2 FUL A 134 -6.876 -8.984 13.336 1.00 0.00 C HETATM 1964 O2 FUL A 134 -6.765 -7.783 14.091 1.00 0.00 O HETATM 1965 C3 FUL A 134 -7.653 -8.748 12.041 1.00 0.00 C HETATM 1966 O3 FUL A 134 -8.976 -8.335 12.353 1.00 0.00 O HETATM 1967 C4 FUL A 134 -7.703 -10.041 11.207 1.00 0.00 C HETATM 1968 O4 FUL A 134 -8.599 -10.955 11.824 1.00 0.00 O HETATM 1969 C5 FUL A 134 -6.324 -10.714 11.070 1.00 0.00 C HETATM 1970 C6 FUL A 134 -6.420 -12.135 10.552 1.00 0.00 C HETATM 1971 O5 FUL A 134 -5.683 -10.773 12.358 1.00 0.00 O HETATM 0 HO4 FUL A 134 -9.009 -11.524 11.139 1.00 0.00 H new HETATM 0 HO3 FUL A 134 -9.528 -9.122 12.544 1.00 0.00 H new HETATM 0 HO2 FUL A 134 -7.659 -7.470 14.341 1.00 0.00 H new HETATM 0 H63 FUL A 134 -7.018 -12.733 11.239 1.00 0.00 H new HETATM 0 H62 FUL A 134 -6.891 -12.133 9.569 1.00 0.00 H new HETATM 0 H61 FUL A 134 -5.420 -12.562 10.474 1.00 0.00 H new HETATM 0 H5 FUL A 134 -5.756 -10.114 10.359 1.00 0.00 H new HETATM 0 H4 FUL A 134 -8.038 -9.770 10.206 1.00 0.00 H new HETATM 0 H3 FUL A 134 -7.151 -7.973 11.462 1.00 0.00 H new HETATM 0 H2 FUL A 134 -7.391 -9.705 13.971 1.00 0.00 H new HETATM 1983 C1 BMA A 135 -3.884 -3.988 19.635 1.00 0.00 C HETATM 1984 C2 BMA A 135 -4.082 -2.544 20.085 1.00 0.00 C HETATM 1985 C3 BMA A 135 -3.516 -2.340 21.485 1.00 0.00 C HETATM 1986 C4 BMA A 135 -4.090 -3.378 22.443 1.00 0.00 C HETATM 1987 C5 BMA A 135 -3.903 -4.786 21.882 1.00 0.00 C HETATM 1988 C6 BMA A 135 -4.565 -5.842 22.745 1.00 0.00 C HETATM 1989 O2 BMA A 135 -5.466 -2.227 20.079 1.00 0.00 O HETATM 1990 O3 BMA A 135 -3.836 -1.036 21.946 1.00 0.00 O HETATM 1991 O4 BMA A 135 -3.436 -3.277 23.699 1.00 0.00 O HETATM 1992 O5 BMA A 135 -4.488 -4.885 20.570 1.00 0.00 O HETATM 1993 O6 BMA A 135 -5.966 -5.628 22.836 1.00 0.00 O HETATM 0 HO6 BMA A 135 -6.283 -5.187 22.021 1.00 0.00 H new HETATM 0 HO4 BMA A 135 -3.991 -3.692 24.391 1.00 0.00 H new HETATM 0 HO3 BMA A 135 -3.472 -0.909 22.847 1.00 0.00 H new HETATM 0 HO2 BMA A 135 -5.639 -1.503 20.717 1.00 0.00 H new HETATM 0 H62 BMA A 135 -4.372 -6.830 22.327 1.00 0.00 H new HETATM 0 H61 BMA A 135 -4.127 -5.827 23.743 1.00 0.00 H new HETATM 0 H5 BMA A 135 -2.827 -4.961 21.854 1.00 0.00 H new HETATM 0 H4 BMA A 135 -5.156 -3.189 22.566 1.00 0.00 H new HETATM 0 H3 BMA A 135 -2.433 -2.456 21.447 1.00 0.00 H new HETATM 0 H2 BMA A 135 -3.554 -1.887 19.394 1.00 0.00 H new HETATM 2005 C1 NAG A 136 -0.440 -8.429 -12.318 1.00 0.00 C HETATM 2006 C2 NAG A 136 -1.446 -9.471 -12.786 1.00 0.00 C HETATM 2007 C3 NAG A 136 -0.846 -10.309 -13.903 1.00 0.00 C HETATM 2008 C4 NAG A 136 -0.324 -9.418 -15.023 1.00 0.00 C HETATM 2009 C5 NAG A 136 0.595 -8.309 -14.479 1.00 0.00 C HETATM 2010 C6 NAG A 136 0.931 -7.274 -15.543 1.00 0.00 C HETATM 2011 C7 NAG A 136 -2.904 -10.087 -10.993 1.00 0.00 C HETATM 2012 C8 NAG A 136 -3.909 -11.219 -10.854 1.00 0.00 C HETATM 2013 N2 NAG A 136 -1.818 -10.331 -11.678 1.00 0.00 N HETATM 2014 O3 NAG A 136 -1.834 -11.188 -14.419 1.00 0.00 O HETATM 2015 O4 NAG A 136 0.324 -10.244 -16.025 1.00 0.00 O HETATM 2016 O5 NAG A 136 -0.055 -7.592 -13.409 1.00 0.00 O HETATM 2017 O6 NAG A 136 -0.017 -6.186 -15.481 1.00 0.00 O HETATM 2018 O7 NAG A 136 -3.100 -8.999 -10.490 1.00 0.00 O HETATM 0 HO3 NAG A 136 -1.448 -11.727 -15.140 1.00 0.00 H new HETATM 0 HN2 NAG A 136 -1.230 -11.128 -11.433 1.00 0.00 H new HETATM 0 H83 NAG A 136 -4.252 -11.524 -11.842 1.00 0.00 H new HETATM 0 H82 NAG A 136 -3.437 -12.066 -10.356 1.00 0.00 H new HETATM 0 H81 NAG A 136 -4.760 -10.880 -10.263 1.00 0.00 H new HETATM 0 H62 NAG A 136 1.942 -6.897 -15.391 1.00 0.00 H new HETATM 0 H61 NAG A 136 0.908 -7.733 -16.531 1.00 0.00 H new HETATM 0 H5 NAG A 136 1.501 -8.810 -14.138 1.00 0.00 H new HETATM 0 H4 NAG A 136 -1.159 -8.901 -15.497 1.00 0.00 H new HETATM 0 H3 NAG A 136 -0.013 -10.884 -13.498 1.00 0.00 H new HETATM 0 H2 NAG A 136 -2.334 -8.961 -13.159 1.00 0.00 H new HETATM 2031 C1 NAG A 137 1.685 -10.159 -16.285 1.00 0.00 C HETATM 2032 C2 NAG A 137 2.392 -11.388 -15.700 1.00 0.00 C HETATM 2033 C3 NAG A 137 3.847 -11.487 -16.183 1.00 0.00 C HETATM 2034 C4 NAG A 137 3.945 -11.313 -17.693 1.00 0.00 C HETATM 2035 C5 NAG A 137 3.207 -10.053 -18.122 1.00 0.00 C HETATM 2036 C6 NAG A 137 3.208 -9.881 -19.628 1.00 0.00 C HETATM 2037 C7 NAG A 137 3.187 -10.577 -13.580 1.00 0.00 C HETATM 2038 C8 NAG A 137 3.690 -11.097 -12.245 1.00 0.00 C HETATM 2039 N2 NAG A 137 2.352 -11.340 -14.246 1.00 0.00 N HETATM 2040 O3 NAG A 137 4.388 -12.747 -15.815 1.00 0.00 O HETATM 2041 O4 NAG A 137 5.330 -11.215 -18.079 1.00 0.00 O HETATM 2042 O5 NAG A 137 1.834 -10.122 -17.707 1.00 0.00 O HETATM 2043 O6 NAG A 137 4.491 -9.500 -20.102 1.00 0.00 O HETATM 2044 O7 NAG A 137 3.557 -9.508 -14.024 1.00 0.00 O HETATM 0 HO6 NAG A 137 5.182 -9.952 -19.574 1.00 0.00 H new HETATM 0 HO3 NAG A 137 5.244 -12.614 -15.358 1.00 0.00 H new HETATM 0 HN2 NAG A 137 1.669 -11.904 -13.740 1.00 0.00 H new HETATM 0 H83 NAG A 137 2.845 -11.257 -11.575 1.00 0.00 H new HETATM 0 H82 NAG A 137 4.216 -12.040 -12.396 1.00 0.00 H new HETATM 0 H81 NAG A 137 4.370 -10.369 -11.804 1.00 0.00 H new HETATM 0 H62 NAG A 137 2.905 -10.814 -20.103 1.00 0.00 H new HETATM 0 H61 NAG A 137 2.474 -9.126 -19.911 1.00 0.00 H new HETATM 0 H5 NAG A 137 3.725 -9.214 -17.657 1.00 0.00 H new HETATM 0 H4 NAG A 137 3.491 -12.176 -18.180 1.00 0.00 H new HETATM 0 H3 NAG A 137 4.414 -10.685 -15.710 1.00 0.00 H new HETATM 0 H2 NAG A 137 1.864 -12.275 -16.049 1.00 0.00 H new HETATM 2058 C1 FUC A 138 -0.510 -5.822 -16.741 1.00 0.00 C HETATM 2059 C2 FUC A 138 -1.500 -4.687 -16.556 1.00 0.00 C HETATM 2060 C3 FUC A 138 -0.776 -3.590 -15.778 1.00 0.00 C HETATM 2061 C4 FUC A 138 0.508 -3.172 -16.514 1.00 0.00 C HETATM 2062 C5 FUC A 138 1.362 -4.381 -16.939 1.00 0.00 C HETATM 2063 C6 FUC A 138 2.448 -4.001 -17.925 1.00 0.00 C HETATM 2064 O2 FUC A 138 -2.637 -5.139 -15.833 1.00 0.00 O HETATM 2065 O3 FUC A 138 -1.630 -2.464 -15.638 1.00 0.00 O HETATM 2066 O4 FUC A 138 0.156 -2.430 -17.673 1.00 0.00 O HETATM 2067 O5 FUC A 138 0.527 -5.360 -17.580 1.00 0.00 O HETATM 0 HO4 FUC A 138 -0.780 -2.147 -17.608 1.00 0.00 H new HETATM 0 HO3 FUC A 138 -1.101 -1.642 -15.708 1.00 0.00 H new HETATM 0 HO2 FUC A 138 -3.268 -4.398 -15.718 1.00 0.00 H new HETATM 0 H63 FUC A 138 1.994 -3.578 -18.821 1.00 0.00 H new HETATM 0 H62 FUC A 138 3.110 -3.264 -17.471 1.00 0.00 H new HETATM 0 H61 FUC A 138 3.022 -4.888 -18.194 1.00 0.00 H new HETATM 0 H5 FUC A 138 1.824 -4.773 -16.033 1.00 0.00 H new HETATM 0 H4 FUC A 138 1.102 -2.571 -15.825 1.00 0.00 H new HETATM 0 H3 FUC A 138 -0.510 -3.974 -14.793 1.00 0.00 H new HETATM 0 H2 FUC A 138 -1.850 -4.314 -17.518 1.00 0.00 H new HETATM 2079 C1 BMA A 139 6.076 -12.380 -18.015 1.00 0.00 C HETATM 2080 C2 BMA A 139 6.861 -12.551 -19.312 1.00 0.00 C HETATM 2081 C3 BMA A 139 7.787 -13.758 -19.223 1.00 0.00 C HETATM 2082 C4 BMA A 139 8.656 -13.664 -17.974 1.00 0.00 C HETATM 2083 C5 BMA A 139 7.792 -13.435 -16.735 1.00 0.00 C HETATM 2084 C6 BMA A 139 8.625 -13.218 -15.488 1.00 0.00 C HETATM 2085 O2 BMA A 139 7.626 -11.381 -19.566 1.00 0.00 O HETATM 2086 O3 BMA A 139 8.613 -13.814 -20.376 1.00 0.00 O HETATM 2087 O4 BMA A 139 9.398 -14.865 -17.819 1.00 0.00 O HETATM 2088 O5 BMA A 139 6.972 -12.264 -16.907 1.00 0.00 O HETATM 2089 O6 BMA A 139 9.318 -11.980 -15.543 1.00 0.00 O HETATM 0 HO6 BMA A 139 8.776 -11.323 -16.027 1.00 0.00 H new HETATM 0 HO4 BMA A 139 10.248 -14.669 -17.372 1.00 0.00 H new HETATM 0 HO3 BMA A 139 9.208 -14.590 -20.315 1.00 0.00 H new HETATM 0 HO2 BMA A 139 7.221 -10.618 -19.103 1.00 0.00 H new HETATM 0 H62 BMA A 139 7.981 -13.239 -14.609 1.00 0.00 H new HETATM 0 H61 BMA A 139 9.340 -14.034 -15.378 1.00 0.00 H new HETATM 0 H5 BMA A 139 7.185 -14.332 -16.615 1.00 0.00 H new HETATM 0 H4 BMA A 139 9.338 -12.821 -18.086 1.00 0.00 H new HETATM 0 H3 BMA A 139 7.182 -14.663 -19.166 1.00 0.00 H new HETATM 0 H2 BMA A 139 6.155 -12.711 -20.127 1.00 0.00 H new