USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1123 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 48 HIS : no HE2:sc= -0.0834 K(o=-2.8,f=-4.8) USER MOD Set 1.2: A 144 ASN : amide:sc= -2.72 K(o=-2.8,f=-0.68) USER MOD Set 2.1: A 130 HIS : no HE2:sc= -0.311 K(o=-0.11,f=-5.2!) USER MOD Set 2.2: A 139 HIS : no HE2:sc= 0.196 K(o=-0.11,f=-2.4) USER MOD Set 3.1: A 91 THR OG1 : rot 127:sc= 1.2 USER MOD Set 3.2: A 116 THR OG1 : rot 180:sc= 1.08 USER MOD Set 4.1: A 89 GLN : amide:sc= 0.91 K(o=2.2,f=-2.1!) USER MOD Set 4.2: A 117 THR OG1 : rot 69:sc= 0.745 USER MOD Set 4.3: A 119 THR OG1 : rot 166:sc= 0.512 USER MOD Set 5.1: A 64 THR OG1 : rot -53:sc= 0.917 USER MOD Set 5.2: A 132 SER OG : rot 43:sc= 0.958 USER MOD Set 6.1: A 39 SER OG : rot -42:sc= 0.0936 USER MOD Set 6.2: A 62 CYS SG : rot -92:sc= 0.0634 USER MOD Set 7.1: A 59 LYS NZ :NH3+ -128:sc= 1.04 (180deg=0) USER MOD Set 7.2: A 129 TYR OH : rot 43:sc= 1.33 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 157:sc= 2.01 (180deg=0.915) USER MOD Single : A 3 HIS : no HE2:sc= -0.251 X(o=-0.25,f=-0.72) USER MOD Single : A 7 TYR OH : rot -170:sc= -0.74 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.169 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -0.269 K(o=-0.27,f=-3.3!) USER MOD Single : A 16 ASN : amide:sc= -1.79 K(o=-1.8,f=-0.17) USER MOD Single : A 17 HIS : no HD1:sc= -0.635 X(o=-0.64,f=-0.86) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 151:sc= -3.89! (180deg=-4.9!) USER MOD Single : A 23 HIS : no HE2:sc= -0.762 X(o=-0.76,f=-0.88) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HE2:sc= 0.256 K(o=0.26,f=-4.4!) USER MOD Single : A 35 CYS SG : rot 180:sc= -1.2 USER MOD Single : A 36 THR OG1 : rot -73:sc= 0.434 USER MOD Single : A 49 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.5!) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot -8:sc= 1.25 USER MOD Single : A 73 GLN : amide:sc= 0.337 X(o=0.34,f=-0.044) USER MOD Single : A 74 MET CE :methyl 168:sc= -0.118 (180deg=-0.431) USER MOD Single : A 84 CYS SG : rot 162:sc= 0.0203 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl 175:sc= -0.693 (180deg=-0.822) USER MOD Single : A 88 TYR OH : rot 160:sc= 0.148 USER MOD Single : A 94 GLN : amide:sc=-0.00785 X(o=-0.0078,f=0) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 112 CYS SG : rot 89:sc= -2.47 USER MOD Single : A 115 TYR OH : rot -151:sc= 0.535 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0.575 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.079 -5.216 5.585 1.00 0.00 N ATOM 2 CA MET A 1 -16.144 -4.495 6.867 1.00 0.00 C ATOM 3 C MET A 1 -15.293 -3.235 6.814 1.00 0.00 C ATOM 4 O MET A 1 -15.831 -2.137 6.965 1.00 0.00 O ATOM 5 CB MET A 1 -15.753 -5.363 8.072 1.00 0.00 C ATOM 6 CG MET A 1 -16.883 -6.281 8.534 1.00 0.00 C ATOM 7 SD MET A 1 -16.368 -7.407 9.858 1.00 0.00 S ATOM 8 CE MET A 1 -17.986 -8.083 10.321 1.00 0.00 C ATOM 0 H1 MET A 1 -16.316 -6.217 5.737 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.757 -4.798 4.917 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.118 -5.143 5.194 1.00 0.00 H new ATOM 0 HA MET A 1 -17.188 -4.219 7.014 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.884 -5.967 7.812 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.456 -4.717 8.898 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.719 -5.675 8.882 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.243 -6.864 7.686 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.862 -8.802 11.131 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.638 -7.274 10.651 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.432 -8.580 9.460 1.00 0.00 H new ATOM 18 N ALA A 2 -13.969 -3.366 6.686 1.00 0.00 N ATOM 19 CA ALA A 2 -13.052 -2.241 6.707 1.00 0.00 C ATOM 20 C ALA A 2 -12.785 -1.795 5.276 1.00 0.00 C ATOM 21 O ALA A 2 -12.651 -2.631 4.381 1.00 0.00 O ATOM 22 CB ALA A 2 -11.749 -2.660 7.395 1.00 0.00 C ATOM 0 H ALA A 2 -13.508 -4.267 6.564 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.486 -1.410 7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.059 -1.816 7.412 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.962 -2.975 8.417 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.298 -3.487 6.847 1.00 0.00 H new ATOM 28 N HIS A 3 -12.660 -0.489 5.064 1.00 0.00 N ATOM 29 CA HIS A 3 -12.163 0.060 3.814 1.00 0.00 C ATOM 30 C HIS A 3 -10.677 0.324 4.005 1.00 0.00 C ATOM 31 O HIS A 3 -10.279 1.056 4.919 1.00 0.00 O ATOM 32 CB HIS A 3 -12.974 1.303 3.416 1.00 0.00 C ATOM 33 CG HIS A 3 -14.382 0.926 3.013 1.00 0.00 C ATOM 34 ND1 HIS A 3 -15.562 1.393 3.555 1.00 0.00 N ATOM 35 CD2 HIS A 3 -14.706 -0.023 2.079 1.00 0.00 C ATOM 36 CE1 HIS A 3 -16.568 0.713 2.976 1.00 0.00 C ATOM 37 NE2 HIS A 3 -16.093 -0.160 2.079 1.00 0.00 N ATOM 0 H HIS A 3 -12.902 0.218 5.758 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.285 -0.633 2.981 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -13.006 2.003 4.251 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -12.480 1.814 2.590 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -15.654 2.120 4.264 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -14.012 -0.567 1.455 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -17.615 0.852 3.203 1.00 0.00 H new ATOM 45 N ILE A 4 -9.850 -0.302 3.172 1.00 0.00 N ATOM 46 CA ILE A 4 -8.425 -0.028 3.089 1.00 0.00 C ATOM 47 C ILE A 4 -8.107 0.449 1.674 1.00 0.00 C ATOM 48 O ILE A 4 -8.966 0.461 0.785 1.00 0.00 O ATOM 49 CB ILE A 4 -7.578 -1.239 3.529 1.00 0.00 C ATOM 50 CG1 ILE A 4 -7.749 -2.447 2.588 1.00 0.00 C ATOM 51 CG2 ILE A 4 -7.888 -1.604 4.989 1.00 0.00 C ATOM 52 CD1 ILE A 4 -6.642 -3.484 2.751 1.00 0.00 C ATOM 0 H ILE A 4 -10.161 -1.027 2.525 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.158 0.764 3.789 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.529 -0.951 3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.713 -2.918 2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.765 -2.098 1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.283 -2.461 5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.657 -0.756 5.633 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.944 -1.855 5.085 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.815 -4.312 2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.678 -3.025 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.641 -3.857 3.775 1.00 0.00 H new ATOM 64 N PHE A 5 -6.857 0.834 1.467 1.00 0.00 N ATOM 65 CA PHE A 5 -6.328 1.223 0.177 1.00 0.00 C ATOM 66 C PHE A 5 -5.174 0.277 -0.137 1.00 0.00 C ATOM 67 O PHE A 5 -4.407 -0.060 0.772 1.00 0.00 O ATOM 68 CB PHE A 5 -5.912 2.688 0.284 1.00 0.00 C ATOM 69 CG PHE A 5 -5.460 3.284 -1.014 1.00 0.00 C ATOM 70 CD1 PHE A 5 -6.408 3.464 -2.030 1.00 0.00 C ATOM 71 CD2 PHE A 5 -4.126 3.677 -1.204 1.00 0.00 C ATOM 72 CE1 PHE A 5 -6.009 3.985 -3.268 1.00 0.00 C ATOM 73 CE2 PHE A 5 -3.743 4.241 -2.429 1.00 0.00 C ATOM 74 CZ PHE A 5 -4.674 4.374 -3.469 1.00 0.00 C ATOM 0 H PHE A 5 -6.166 0.884 2.216 1.00 0.00 H new ATOM 0 HA PHE A 5 -7.046 1.147 -0.640 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.752 3.268 0.666 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.107 2.775 1.013 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.442 3.202 -1.860 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.401 3.546 -0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.728 4.088 -4.068 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.726 4.575 -2.572 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.365 4.775 -4.423 1.00 0.00 H new ATOM 84 N VAL A 6 -5.074 -0.209 -1.380 1.00 0.00 N ATOM 85 CA VAL A 6 -3.948 -1.064 -1.746 1.00 0.00 C ATOM 86 C VAL A 6 -2.725 -0.194 -1.990 1.00 0.00 C ATOM 87 O VAL A 6 -2.807 0.827 -2.676 1.00 0.00 O ATOM 88 CB VAL A 6 -4.222 -1.968 -2.964 1.00 0.00 C ATOM 89 CG1 VAL A 6 -5.138 -3.124 -2.577 1.00 0.00 C ATOM 90 CG2 VAL A 6 -4.842 -1.278 -4.179 1.00 0.00 C ATOM 0 H VAL A 6 -5.742 -0.029 -2.129 1.00 0.00 H new ATOM 0 HA VAL A 6 -3.776 -1.744 -0.912 1.00 0.00 H new ATOM 0 HB VAL A 6 -3.229 -2.303 -3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -5.320 -3.751 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.664 -3.718 -1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -6.085 -2.730 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -4.991 -2.008 -4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -5.802 -0.844 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -4.176 -0.490 -4.529 1.00 0.00 H new ATOM 100 N TYR A 7 -1.575 -0.639 -1.492 1.00 0.00 N ATOM 101 CA TYR A 7 -0.300 0.023 -1.727 1.00 0.00 C ATOM 102 C TYR A 7 0.143 -0.068 -3.206 1.00 0.00 C ATOM 103 O TYR A 7 0.867 0.795 -3.701 1.00 0.00 O ATOM 104 CB TYR A 7 0.740 -0.580 -0.765 1.00 0.00 C ATOM 105 CG TYR A 7 2.136 -0.136 -1.130 1.00 0.00 C ATOM 106 CD1 TYR A 7 2.463 1.236 -1.112 1.00 0.00 C ATOM 107 CD2 TYR A 7 3.006 -1.064 -1.727 1.00 0.00 C ATOM 108 CE1 TYR A 7 3.613 1.690 -1.774 1.00 0.00 C ATOM 109 CE2 TYR A 7 4.148 -0.620 -2.402 1.00 0.00 C ATOM 110 CZ TYR A 7 4.419 0.760 -2.461 1.00 0.00 C ATOM 111 OH TYR A 7 5.412 1.206 -3.257 1.00 0.00 O ATOM 0 H TYR A 7 -1.503 -1.474 -0.911 1.00 0.00 H new ATOM 0 HA TYR A 7 -0.401 1.090 -1.527 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.514 -0.277 0.257 1.00 0.00 H new ATOM 0 HB3 TYR A 7 0.681 -1.668 -0.795 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.828 1.936 -0.589 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.793 -2.121 -1.665 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.877 2.737 -1.758 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.814 -1.328 -2.873 1.00 0.00 H new ATOM 0 HH TYR A 7 5.772 0.460 -3.780 1.00 0.00 H new ATOM 121 N GLY A 8 -0.292 -1.087 -3.952 1.00 0.00 N ATOM 122 CA GLY A 8 0.230 -1.399 -5.292 1.00 0.00 C ATOM 123 C GLY A 8 0.486 -2.892 -5.471 1.00 0.00 C ATOM 124 O GLY A 8 0.579 -3.405 -6.590 1.00 0.00 O ATOM 0 H GLY A 8 -1.024 -1.727 -3.643 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.480 -1.060 -6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.157 -0.850 -5.457 1.00 0.00 H new ATOM 128 N THR A 9 0.611 -3.598 -4.350 1.00 0.00 N ATOM 129 CA THR A 9 1.061 -4.972 -4.246 1.00 0.00 C ATOM 130 C THR A 9 -0.058 -5.978 -4.519 1.00 0.00 C ATOM 131 O THR A 9 0.210 -7.142 -4.801 1.00 0.00 O ATOM 132 CB THR A 9 1.776 -5.148 -2.886 1.00 0.00 C ATOM 133 OG1 THR A 9 1.373 -4.131 -1.983 1.00 0.00 O ATOM 134 CG2 THR A 9 3.292 -4.990 -3.112 1.00 0.00 C ATOM 0 H THR A 9 0.386 -3.197 -3.440 1.00 0.00 H new ATOM 0 HA THR A 9 1.785 -5.192 -5.031 1.00 0.00 H new ATOM 0 HB THR A 9 1.527 -6.127 -2.477 1.00 0.00 H new ATOM 0 HG1 THR A 9 1.831 -4.254 -1.126 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.816 -5.111 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.636 -5.748 -3.816 1.00 0.00 H new ATOM 0 HG23 THR A 9 3.498 -3.999 -3.517 1.00 0.00 H new ATOM 142 N LEU A 10 -1.299 -5.508 -4.502 1.00 0.00 N ATOM 143 CA LEU A 10 -2.548 -6.243 -4.606 1.00 0.00 C ATOM 144 C LEU A 10 -3.351 -5.584 -5.742 1.00 0.00 C ATOM 145 O LEU A 10 -4.533 -5.301 -5.588 1.00 0.00 O ATOM 146 CB LEU A 10 -3.259 -6.071 -3.246 1.00 0.00 C ATOM 147 CG LEU A 10 -2.790 -6.858 -2.004 1.00 0.00 C ATOM 148 CD1 LEU A 10 -3.072 -8.361 -2.072 1.00 0.00 C ATOM 149 CD2 LEU A 10 -1.350 -6.634 -1.578 1.00 0.00 C ATOM 0 H LEU A 10 -1.469 -4.507 -4.406 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.424 -7.304 -4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.211 -5.012 -2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -4.310 -6.314 -3.401 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.417 -6.416 -1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.712 -8.840 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.145 -8.526 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.560 -8.789 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.133 -7.237 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.681 -6.923 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.200 -5.580 -1.342 1.00 0.00 H new ATOM 161 N LYS A 11 -2.704 -5.210 -6.858 1.00 0.00 N ATOM 162 CA LYS A 11 -3.351 -4.423 -7.916 1.00 0.00 C ATOM 163 C LYS A 11 -2.891 -4.891 -9.298 1.00 0.00 C ATOM 164 O LYS A 11 -3.574 -5.730 -9.870 1.00 0.00 O ATOM 165 CB LYS A 11 -3.186 -2.916 -7.623 1.00 0.00 C ATOM 166 CG LYS A 11 -4.104 -1.978 -8.433 1.00 0.00 C ATOM 167 CD LYS A 11 -3.890 -1.968 -9.963 1.00 0.00 C ATOM 168 CE LYS A 11 -4.225 -0.623 -10.621 1.00 0.00 C ATOM 169 NZ LYS A 11 -3.049 0.281 -10.620 1.00 0.00 N ATOM 0 H LYS A 11 -1.729 -5.442 -7.049 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.428 -4.593 -7.925 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.369 -2.748 -6.562 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -2.150 -2.637 -7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.139 -2.256 -8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.969 -0.962 -8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -2.851 -2.219 -10.178 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -4.506 -2.747 -10.413 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.559 -0.789 -11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.051 -0.151 -10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -3.304 1.183 -11.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.747 0.457 -9.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.270 -0.162 -11.148 1.00 0.00 H new ATOM 183 N ARG A 12 -1.764 -4.417 -9.852 1.00 0.00 N ATOM 184 CA ARG A 12 -1.386 -4.678 -11.244 1.00 0.00 C ATOM 185 C ARG A 12 -1.085 -6.149 -11.459 1.00 0.00 C ATOM 186 O ARG A 12 -1.818 -6.829 -12.171 1.00 0.00 O ATOM 187 CB ARG A 12 -0.217 -3.764 -11.620 1.00 0.00 C ATOM 188 CG ARG A 12 0.323 -3.972 -13.040 1.00 0.00 C ATOM 189 CD ARG A 12 -0.265 -3.002 -14.063 1.00 0.00 C ATOM 190 NE ARG A 12 0.226 -3.343 -15.409 1.00 0.00 N ATOM 191 CZ ARG A 12 -0.483 -3.795 -16.448 1.00 0.00 C ATOM 192 NH1 ARG A 12 -1.810 -3.846 -16.409 1.00 0.00 N ATOM 193 NH2 ARG A 12 0.163 -4.204 -17.528 1.00 0.00 N ATOM 0 H ARG A 12 -1.091 -3.842 -9.345 1.00 0.00 H new ATOM 0 HA ARG A 12 -2.219 -4.448 -11.909 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -0.535 -2.727 -11.514 1.00 0.00 H new ATOM 0 HB3 ARG A 12 0.594 -3.923 -10.910 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.407 -3.862 -13.028 1.00 0.00 H new ATOM 0 HG3 ARG A 12 0.110 -4.993 -13.355 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -1.354 -3.049 -14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.015 -1.979 -13.811 1.00 0.00 H new ATOM 0 HE ARG A 12 1.226 -3.220 -15.567 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -2.308 -3.536 -15.574 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.331 -4.195 -17.214 1.00 0.00 H new ATOM 0 HH21 ARG A 12 1.182 -4.171 -17.556 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -0.358 -4.553 -18.332 1.00 0.00 H new ATOM 207 N GLY A 13 0.016 -6.603 -10.875 1.00 0.00 N ATOM 208 CA GLY A 13 0.497 -7.953 -11.085 1.00 0.00 C ATOM 209 C GLY A 13 1.364 -8.486 -9.957 1.00 0.00 C ATOM 210 O GLY A 13 1.787 -9.644 -9.989 1.00 0.00 O ATOM 0 H GLY A 13 0.595 -6.046 -10.247 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.359 -8.616 -11.215 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.068 -7.983 -12.013 1.00 0.00 H new ATOM 214 N GLN A 14 1.620 -7.634 -8.963 1.00 0.00 N ATOM 215 CA GLN A 14 2.613 -7.799 -7.919 1.00 0.00 C ATOM 216 C GLN A 14 2.522 -9.177 -7.259 1.00 0.00 C ATOM 217 O GLN A 14 1.424 -9.706 -7.070 1.00 0.00 O ATOM 218 CB GLN A 14 2.445 -6.656 -6.913 1.00 0.00 C ATOM 219 CG GLN A 14 3.373 -5.465 -7.185 1.00 0.00 C ATOM 220 CD GLN A 14 3.283 -4.906 -8.607 1.00 0.00 C ATOM 221 OE1 GLN A 14 4.150 -5.182 -9.421 1.00 0.00 O ATOM 222 NE2 GLN A 14 2.268 -4.140 -8.955 1.00 0.00 N ATOM 0 H GLN A 14 1.104 -6.759 -8.866 1.00 0.00 H new ATOM 0 HA GLN A 14 3.613 -7.752 -8.350 1.00 0.00 H new ATOM 0 HB2 GLN A 14 1.410 -6.313 -6.933 1.00 0.00 H new ATOM 0 HB3 GLN A 14 2.636 -7.034 -5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 14 3.138 -4.668 -6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 14 4.402 -5.770 -6.992 1.00 0.00 H new ATOM 0 HE21 GLN A 14 1.545 -3.911 -8.273 1.00 0.00 H new ATOM 0 HE22 GLN A 14 2.206 -3.777 -9.906 1.00 0.00 H new ATOM 231 N PRO A 15 3.672 -9.719 -6.819 1.00 0.00 N ATOM 232 CA PRO A 15 3.809 -11.054 -6.233 1.00 0.00 C ATOM 233 C PRO A 15 2.788 -11.358 -5.131 1.00 0.00 C ATOM 234 O PRO A 15 2.415 -12.514 -4.925 1.00 0.00 O ATOM 235 CB PRO A 15 5.261 -11.116 -5.717 1.00 0.00 C ATOM 236 CG PRO A 15 5.746 -9.665 -5.748 1.00 0.00 C ATOM 237 CD PRO A 15 4.986 -9.100 -6.914 1.00 0.00 C ATOM 0 HA PRO A 15 3.602 -11.822 -6.978 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.306 -11.527 -4.708 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.879 -11.754 -6.349 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.518 -9.140 -4.821 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.824 -9.599 -5.895 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.919 -8.014 -6.857 1.00 0.00 H new ATOM 0 HD3 PRO A 15 5.472 -9.340 -7.860 1.00 0.00 H new ATOM 245 N ASN A 16 2.339 -10.325 -4.424 1.00 0.00 N ATOM 246 CA ASN A 16 1.538 -10.403 -3.210 1.00 0.00 C ATOM 247 C ASN A 16 0.074 -10.625 -3.505 1.00 0.00 C ATOM 248 O ASN A 16 -0.604 -11.147 -2.631 1.00 0.00 O ATOM 249 CB ASN A 16 1.696 -9.106 -2.403 1.00 0.00 C ATOM 250 CG ASN A 16 3.177 -8.892 -2.209 1.00 0.00 C ATOM 251 OD1 ASN A 16 3.829 -9.643 -1.493 1.00 0.00 O ATOM 252 ND2 ASN A 16 3.743 -8.063 -3.081 1.00 0.00 N ATOM 0 H ASN A 16 2.535 -9.362 -4.698 1.00 0.00 H new ATOM 0 HA ASN A 16 1.898 -11.258 -2.637 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.250 -8.264 -2.933 1.00 0.00 H new ATOM 0 HB3 ASN A 16 1.187 -9.184 -1.442 1.00 0.00 H new ATOM 0 HD21 ASN A 16 4.758 -8.035 -3.173 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.162 -7.455 -3.658 1.00 0.00 H new ATOM 259 N HIS A 17 -0.433 -10.262 -4.693 1.00 0.00 N ATOM 260 CA HIS A 17 -1.873 -10.278 -4.960 1.00 0.00 C ATOM 261 C HIS A 17 -2.479 -11.651 -4.632 1.00 0.00 C ATOM 262 O HIS A 17 -3.601 -11.721 -4.133 1.00 0.00 O ATOM 263 CB HIS A 17 -2.170 -9.799 -6.391 1.00 0.00 C ATOM 264 CG HIS A 17 -3.637 -9.511 -6.671 1.00 0.00 C ATOM 265 ND1 HIS A 17 -4.167 -8.333 -7.150 1.00 0.00 N ATOM 266 CD2 HIS A 17 -4.682 -10.386 -6.568 1.00 0.00 C ATOM 267 CE1 HIS A 17 -5.494 -8.485 -7.288 1.00 0.00 C ATOM 268 NE2 HIS A 17 -5.857 -9.737 -6.954 1.00 0.00 N ATOM 0 H HIS A 17 0.136 -9.954 -5.482 1.00 0.00 H new ATOM 0 HA HIS A 17 -2.365 -9.568 -4.295 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -1.593 -8.895 -6.585 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -1.822 -10.556 -7.093 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.611 -11.413 -6.241 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -6.173 -7.713 -7.620 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -6.797 -10.131 -6.978 1.00 0.00 H new ATOM 276 N LYS A 18 -1.714 -12.739 -4.792 1.00 0.00 N ATOM 277 CA LYS A 18 -2.142 -14.103 -4.525 1.00 0.00 C ATOM 278 C LYS A 18 -2.720 -14.311 -3.127 1.00 0.00 C ATOM 279 O LYS A 18 -3.516 -15.232 -2.970 1.00 0.00 O ATOM 280 CB LYS A 18 -0.990 -15.064 -4.848 1.00 0.00 C ATOM 281 CG LYS A 18 0.244 -14.965 -3.933 1.00 0.00 C ATOM 282 CD LYS A 18 0.221 -15.994 -2.794 1.00 0.00 C ATOM 283 CE LYS A 18 1.649 -16.265 -2.286 1.00 0.00 C ATOM 284 NZ LYS A 18 1.811 -17.643 -1.767 1.00 0.00 N ATOM 0 H LYS A 18 -0.750 -12.683 -5.122 1.00 0.00 H new ATOM 0 HA LYS A 18 -2.983 -14.324 -5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -1.370 -16.085 -4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.672 -14.887 -5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 18 1.145 -15.109 -4.529 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.298 -13.962 -3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.399 -15.627 -1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.230 -16.923 -3.144 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.358 -16.099 -3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.893 -15.552 -1.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.788 -17.777 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.154 -17.795 -0.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.605 -18.326 -2.524 1.00 0.00 H new ATOM 298 N VAL A 19 -2.383 -13.473 -2.140 1.00 0.00 N ATOM 299 CA VAL A 19 -2.993 -13.532 -0.820 1.00 0.00 C ATOM 300 C VAL A 19 -4.501 -13.312 -0.914 1.00 0.00 C ATOM 301 O VAL A 19 -5.264 -14.117 -0.390 1.00 0.00 O ATOM 302 CB VAL A 19 -2.318 -12.553 0.164 1.00 0.00 C ATOM 303 CG1 VAL A 19 -0.838 -12.919 0.321 1.00 0.00 C ATOM 304 CG2 VAL A 19 -2.478 -11.064 -0.169 1.00 0.00 C ATOM 0 H VAL A 19 -1.681 -12.739 -2.240 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.833 -14.532 -0.416 1.00 0.00 H new ATOM 0 HB VAL A 19 -2.850 -12.675 1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.364 -12.226 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -0.753 -13.935 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.343 -12.856 -0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -1.967 -10.466 0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -2.045 -10.862 -1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.537 -10.805 -0.180 1.00 0.00 H new ATOM 314 N MET A 20 -4.955 -12.267 -1.613 1.00 0.00 N ATOM 315 CA MET A 20 -6.367 -11.916 -1.670 1.00 0.00 C ATOM 316 C MET A 20 -7.163 -12.816 -2.622 1.00 0.00 C ATOM 317 O MET A 20 -8.331 -12.530 -2.887 1.00 0.00 O ATOM 318 CB MET A 20 -6.543 -10.425 -1.995 1.00 0.00 C ATOM 319 CG MET A 20 -6.316 -10.003 -3.454 1.00 0.00 C ATOM 320 SD MET A 20 -7.074 -8.418 -3.929 1.00 0.00 S ATOM 321 CE MET A 20 -6.572 -7.296 -2.593 1.00 0.00 C ATOM 0 H MET A 20 -4.352 -11.646 -2.152 1.00 0.00 H new ATOM 0 HA MET A 20 -6.786 -12.094 -0.680 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.553 -10.132 -1.710 1.00 0.00 H new ATOM 0 HB3 MET A 20 -5.857 -9.857 -1.366 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.243 -9.943 -3.635 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.706 -10.784 -4.106 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.504 -6.279 -2.978 1.00 0.00 H new ATOM 0 HE2 MET A 20 -7.310 -7.332 -1.791 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.600 -7.603 -2.206 1.00 0.00 H new ATOM 331 N LEU A 21 -6.533 -13.854 -3.181 1.00 0.00 N ATOM 332 CA LEU A 21 -7.180 -14.833 -4.044 1.00 0.00 C ATOM 333 C LEU A 21 -7.576 -16.088 -3.271 1.00 0.00 C ATOM 334 O LEU A 21 -8.215 -16.964 -3.851 1.00 0.00 O ATOM 335 CB LEU A 21 -6.232 -15.254 -5.174 1.00 0.00 C ATOM 336 CG LEU A 21 -5.732 -14.136 -6.090 1.00 0.00 C ATOM 337 CD1 LEU A 21 -4.888 -14.780 -7.190 1.00 0.00 C ATOM 338 CD2 LEU A 21 -6.875 -13.322 -6.706 1.00 0.00 C ATOM 0 H LEU A 21 -5.539 -14.036 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 21 -8.075 -14.360 -4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.366 -15.745 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.740 -15.998 -5.788 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.143 -13.434 -5.499 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.515 -14.007 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.046 -15.307 -6.741 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.500 -15.485 -7.752 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.462 -12.543 -7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.512 -13.979 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.465 -12.864 -5.912 1.00 0.00 H new ATOM 350 N ASP A 22 -7.193 -16.197 -1.999 1.00 0.00 N ATOM 351 CA ASP A 22 -7.574 -17.291 -1.123 1.00 0.00 C ATOM 352 C ASP A 22 -8.279 -16.614 0.038 1.00 0.00 C ATOM 353 O ASP A 22 -7.638 -16.010 0.898 1.00 0.00 O ATOM 354 CB ASP A 22 -6.367 -18.101 -0.631 1.00 0.00 C ATOM 355 CG ASP A 22 -5.774 -19.040 -1.680 1.00 0.00 C ATOM 356 OD1 ASP A 22 -6.345 -20.142 -1.865 1.00 0.00 O ATOM 357 OD2 ASP A 22 -4.718 -18.705 -2.271 1.00 0.00 O ATOM 0 H ASP A 22 -6.595 -15.507 -1.544 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.203 -18.014 -1.642 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.592 -17.411 -0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.667 -18.687 0.238 1.00 0.00 H new ATOM 362 N HIS A 23 -9.607 -16.681 0.044 1.00 0.00 N ATOM 363 CA HIS A 23 -10.475 -16.086 1.062 1.00 0.00 C ATOM 364 C HIS A 23 -10.157 -16.615 2.471 1.00 0.00 C ATOM 365 O HIS A 23 -10.478 -15.967 3.462 1.00 0.00 O ATOM 366 CB HIS A 23 -11.936 -16.328 0.647 1.00 0.00 C ATOM 367 CG HIS A 23 -12.970 -15.709 1.553 1.00 0.00 C ATOM 368 ND1 HIS A 23 -14.036 -16.358 2.131 1.00 0.00 N ATOM 369 CD2 HIS A 23 -13.051 -14.391 1.902 1.00 0.00 C ATOM 370 CE1 HIS A 23 -14.725 -15.442 2.835 1.00 0.00 C ATOM 371 NE2 HIS A 23 -14.173 -14.226 2.721 1.00 0.00 N ATOM 0 H HIS A 23 -10.129 -17.168 -0.684 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.297 -15.012 1.120 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -12.080 -15.940 -0.361 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.111 -17.403 0.603 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -14.262 -17.349 2.042 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -12.368 -13.612 1.598 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -15.609 -15.658 3.417 1.00 0.00 H new ATOM 379 N SER A 24 -9.439 -17.735 2.576 1.00 0.00 N ATOM 380 CA SER A 24 -8.854 -18.260 3.804 1.00 0.00 C ATOM 381 C SER A 24 -7.830 -17.316 4.463 1.00 0.00 C ATOM 382 O SER A 24 -7.574 -17.434 5.665 1.00 0.00 O ATOM 383 CB SER A 24 -8.217 -19.608 3.517 1.00 0.00 C ATOM 384 OG SER A 24 -9.065 -20.453 2.759 1.00 0.00 O ATOM 0 H SER A 24 -9.243 -18.325 1.768 1.00 0.00 H new ATOM 0 HA SER A 24 -9.667 -18.361 4.523 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.281 -19.458 2.978 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.968 -20.097 4.459 1.00 0.00 H new ATOM 0 HG SER A 24 -8.614 -21.308 2.596 1.00 0.00 H new ATOM 390 N HIS A 25 -7.226 -16.386 3.712 1.00 0.00 N ATOM 391 CA HIS A 25 -6.405 -15.313 4.269 1.00 0.00 C ATOM 392 C HIS A 25 -7.266 -14.111 4.670 1.00 0.00 C ATOM 393 O HIS A 25 -6.799 -13.254 5.415 1.00 0.00 O ATOM 394 CB HIS A 25 -5.353 -14.863 3.251 1.00 0.00 C ATOM 395 CG HIS A 25 -4.515 -15.973 2.666 1.00 0.00 C ATOM 396 ND1 HIS A 25 -4.163 -16.064 1.346 1.00 0.00 N ATOM 397 CD2 HIS A 25 -4.004 -17.069 3.307 1.00 0.00 C ATOM 398 CE1 HIS A 25 -3.431 -17.178 1.187 1.00 0.00 C ATOM 399 NE2 HIS A 25 -3.306 -17.828 2.357 1.00 0.00 N ATOM 0 H HIS A 25 -7.296 -16.360 2.695 1.00 0.00 H new ATOM 0 HA HIS A 25 -5.910 -15.703 5.158 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.857 -14.341 2.437 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -4.691 -14.142 3.730 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -4.413 -15.401 0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -4.118 -17.306 4.354 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -3.003 -17.506 0.251 1.00 0.00 H new ATOM 407 N GLY A 26 -8.516 -14.048 4.206 1.00 0.00 N ATOM 408 CA GLY A 26 -9.518 -13.049 4.520 1.00 0.00 C ATOM 409 C GLY A 26 -10.089 -12.414 3.260 1.00 0.00 C ATOM 410 O GLY A 26 -9.581 -12.594 2.150 1.00 0.00 O ATOM 0 H GLY A 26 -8.871 -14.748 3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.323 -13.508 5.094 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.078 -12.276 5.150 1.00 0.00 H new ATOM 414 N LEU A 27 -11.154 -11.644 3.461 1.00 0.00 N ATOM 415 CA LEU A 27 -11.945 -11.027 2.405 1.00 0.00 C ATOM 416 C LEU A 27 -11.229 -9.854 1.768 1.00 0.00 C ATOM 417 O LEU A 27 -10.642 -9.025 2.465 1.00 0.00 O ATOM 418 CB LEU A 27 -13.299 -10.642 3.008 1.00 0.00 C ATOM 419 CG LEU A 27 -14.457 -10.262 2.073 1.00 0.00 C ATOM 420 CD1 LEU A 27 -14.395 -8.822 1.582 1.00 0.00 C ATOM 421 CD2 LEU A 27 -14.606 -11.200 0.878 1.00 0.00 C ATOM 0 H LEU A 27 -11.501 -11.426 4.395 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.099 -11.732 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.634 -11.478 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.131 -9.801 3.680 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.340 -10.368 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.243 -8.624 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.430 -8.145 2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.467 -8.665 1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -15.442 -10.873 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.690 -11.184 0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.792 -12.214 1.232 1.00 0.00 H new ATOM 433 N ALA A 28 -11.340 -9.767 0.445 1.00 0.00 N ATOM 434 CA ALA A 28 -11.023 -8.607 -0.362 1.00 0.00 C ATOM 435 C ALA A 28 -12.084 -8.456 -1.461 1.00 0.00 C ATOM 436 O ALA A 28 -12.477 -9.453 -2.066 1.00 0.00 O ATOM 437 CB ALA A 28 -9.643 -8.835 -0.968 1.00 0.00 C ATOM 0 H ALA A 28 -11.672 -10.551 -0.117 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.018 -7.694 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -9.370 -7.978 -1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.911 -8.956 -0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.660 -9.734 -1.584 1.00 0.00 H new ATOM 443 N ALA A 29 -12.535 -7.233 -1.746 1.00 0.00 N ATOM 444 CA ALA A 29 -13.472 -6.920 -2.824 1.00 0.00 C ATOM 445 C ALA A 29 -13.115 -5.552 -3.408 1.00 0.00 C ATOM 446 O ALA A 29 -12.784 -4.643 -2.646 1.00 0.00 O ATOM 447 CB ALA A 29 -14.898 -6.901 -2.264 1.00 0.00 C ATOM 0 H ALA A 29 -12.249 -6.409 -1.217 1.00 0.00 H new ATOM 0 HA ALA A 29 -13.410 -7.674 -3.609 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.600 -6.668 -3.064 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -15.137 -7.878 -1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.973 -6.143 -1.484 1.00 0.00 H new ATOM 453 N PHE A 30 -13.187 -5.408 -4.734 1.00 0.00 N ATOM 454 CA PHE A 30 -12.921 -4.178 -5.480 1.00 0.00 C ATOM 455 C PHE A 30 -14.081 -3.220 -5.239 1.00 0.00 C ATOM 456 O PHE A 30 -15.075 -3.202 -5.977 1.00 0.00 O ATOM 457 CB PHE A 30 -12.735 -4.507 -6.970 1.00 0.00 C ATOM 458 CG PHE A 30 -12.598 -3.342 -7.938 1.00 0.00 C ATOM 459 CD1 PHE A 30 -11.444 -2.538 -7.931 1.00 0.00 C ATOM 460 CD2 PHE A 30 -13.601 -3.104 -8.901 1.00 0.00 C ATOM 461 CE1 PHE A 30 -11.286 -1.527 -8.895 1.00 0.00 C ATOM 462 CE2 PHE A 30 -13.415 -2.136 -9.900 1.00 0.00 C ATOM 463 CZ PHE A 30 -12.240 -1.359 -9.915 1.00 0.00 C ATOM 0 H PHE A 30 -13.445 -6.184 -5.344 1.00 0.00 H new ATOM 0 HA PHE A 30 -12.001 -3.701 -5.143 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.846 -5.131 -7.068 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -13.585 -5.110 -7.289 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.679 -2.697 -7.185 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -14.519 -3.671 -8.869 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.426 -0.875 -8.852 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -14.172 -1.987 -10.656 1.00 0.00 H new ATOM 0 HZ PHE A 30 -12.073 -0.640 -10.703 1.00 0.00 H new ATOM 473 N ARG A 31 -13.970 -2.440 -4.167 1.00 0.00 N ATOM 474 CA ARG A 31 -14.984 -1.494 -3.740 1.00 0.00 C ATOM 475 C ARG A 31 -14.627 -0.152 -4.346 1.00 0.00 C ATOM 476 O ARG A 31 -14.326 0.810 -3.642 1.00 0.00 O ATOM 477 CB ARG A 31 -15.053 -1.507 -2.200 1.00 0.00 C ATOM 478 CG ARG A 31 -16.151 -0.637 -1.567 1.00 0.00 C ATOM 479 CD ARG A 31 -17.548 -1.124 -1.939 1.00 0.00 C ATOM 480 NE ARG A 31 -17.934 -2.368 -1.249 1.00 0.00 N ATOM 481 CZ ARG A 31 -18.736 -3.309 -1.758 1.00 0.00 C ATOM 482 NH1 ARG A 31 -19.339 -3.128 -2.927 1.00 0.00 N ATOM 483 NH2 ARG A 31 -18.940 -4.433 -1.091 1.00 0.00 N ATOM 0 H ARG A 31 -13.151 -2.452 -3.560 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.987 -1.748 -4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -15.198 -2.536 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.089 -1.181 -1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.041 -0.645 -0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -16.028 0.396 -1.892 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -18.272 -0.345 -1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -17.595 -1.284 -3.016 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.561 -2.523 -0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -19.193 -2.263 -3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -19.948 -3.854 -3.304 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.486 -4.581 -0.190 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.552 -5.152 -1.478 1.00 0.00 H new ATOM 497 N GLY A 32 -14.677 -0.100 -5.673 1.00 0.00 N ATOM 498 CA GLY A 32 -14.230 1.065 -6.392 1.00 0.00 C ATOM 499 C GLY A 32 -12.711 1.157 -6.414 1.00 0.00 C ATOM 500 O GLY A 32 -11.976 0.215 -6.101 1.00 0.00 O ATOM 0 H GLY A 32 -15.024 -0.856 -6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.608 1.031 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -14.643 1.961 -5.929 1.00 0.00 H new ATOM 504 N ARG A 33 -12.218 2.320 -6.822 1.00 0.00 N ATOM 505 CA ARG A 33 -10.794 2.599 -6.956 1.00 0.00 C ATOM 506 C ARG A 33 -10.498 4.000 -6.451 1.00 0.00 C ATOM 507 O ARG A 33 -11.416 4.775 -6.204 1.00 0.00 O ATOM 508 CB ARG A 33 -10.362 2.357 -8.392 1.00 0.00 C ATOM 509 CG ARG A 33 -10.907 3.424 -9.337 1.00 0.00 C ATOM 510 CD ARG A 33 -11.203 2.802 -10.687 1.00 0.00 C ATOM 511 NE ARG A 33 -11.206 3.835 -11.734 1.00 0.00 N ATOM 512 CZ ARG A 33 -10.139 4.235 -12.436 1.00 0.00 C ATOM 513 NH1 ARG A 33 -8.934 3.703 -12.222 1.00 0.00 N ATOM 514 NH2 ARG A 33 -10.273 5.191 -13.344 1.00 0.00 N ATOM 0 H ARG A 33 -12.810 3.112 -7.074 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.204 1.921 -6.339 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -9.273 2.345 -8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.708 1.375 -8.715 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.813 3.864 -8.921 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -10.183 4.231 -9.448 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.455 2.043 -10.917 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.170 2.299 -10.660 1.00 0.00 H new ATOM 0 HE ARG A 33 -12.097 4.285 -11.943 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.815 2.979 -11.514 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.132 4.020 -12.767 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -11.185 5.618 -13.505 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.464 5.500 -13.882 1.00 0.00 H new ATOM 528 N GLY A 34 -9.227 4.360 -6.319 1.00 0.00 N ATOM 529 CA GLY A 34 -8.897 5.625 -5.700 1.00 0.00 C ATOM 530 C GLY A 34 -7.435 5.950 -5.838 1.00 0.00 C ATOM 531 O GLY A 34 -6.647 5.118 -6.288 1.00 0.00 O ATOM 0 H GLY A 34 -8.429 3.804 -6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.490 6.418 -6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.164 5.593 -4.644 1.00 0.00 H new ATOM 535 N CYS A 35 -7.069 7.149 -5.412 1.00 0.00 N ATOM 536 CA CYS A 35 -5.678 7.544 -5.280 1.00 0.00 C ATOM 537 C CYS A 35 -5.500 8.303 -3.953 1.00 0.00 C ATOM 538 O CYS A 35 -6.485 8.786 -3.387 1.00 0.00 O ATOM 539 CB CYS A 35 -5.215 8.300 -6.539 1.00 0.00 C ATOM 540 SG CYS A 35 -5.962 7.764 -8.103 1.00 0.00 S ATOM 0 H CYS A 35 -7.732 7.877 -5.147 1.00 0.00 H new ATOM 0 HA CYS A 35 -5.019 6.678 -5.224 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -5.427 9.360 -6.402 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.133 8.200 -6.622 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.488 8.481 -9.078 1.00 0.00 H new ATOM 546 N THR A 36 -4.281 8.371 -3.412 1.00 0.00 N ATOM 547 CA THR A 36 -3.999 9.122 -2.191 1.00 0.00 C ATOM 548 C THR A 36 -3.996 10.609 -2.545 1.00 0.00 C ATOM 549 O THR A 36 -3.265 11.023 -3.447 1.00 0.00 O ATOM 550 CB THR A 36 -2.675 8.665 -1.550 1.00 0.00 C ATOM 551 OG1 THR A 36 -1.623 8.479 -2.476 1.00 0.00 O ATOM 552 CG2 THR A 36 -2.872 7.295 -0.911 1.00 0.00 C ATOM 0 H THR A 36 -3.464 7.907 -3.809 1.00 0.00 H new ATOM 0 HA THR A 36 -4.768 8.935 -1.442 1.00 0.00 H new ATOM 0 HB THR A 36 -2.411 9.456 -0.847 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.785 7.664 -2.995 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.937 6.968 -0.456 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.645 7.358 -0.145 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.175 6.578 -1.674 1.00 0.00 H new ATOM 560 N VAL A 37 -4.859 11.384 -1.893 1.00 0.00 N ATOM 561 CA VAL A 37 -5.002 12.813 -2.161 1.00 0.00 C ATOM 562 C VAL A 37 -3.833 13.538 -1.519 1.00 0.00 C ATOM 563 O VAL A 37 -3.244 14.448 -2.105 1.00 0.00 O ATOM 564 CB VAL A 37 -6.331 13.361 -1.594 1.00 0.00 C ATOM 565 CG1 VAL A 37 -6.748 14.615 -2.369 1.00 0.00 C ATOM 566 CG2 VAL A 37 -7.430 12.301 -1.653 1.00 0.00 C ATOM 0 H VAL A 37 -5.481 11.038 -1.162 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.011 12.975 -3.239 1.00 0.00 H new ATOM 0 HB VAL A 37 -6.180 13.625 -0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.686 14.997 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.974 15.376 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.881 14.365 -3.421 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -8.355 12.712 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.590 12.000 -2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.131 11.433 -1.065 1.00 0.00 H new ATOM 576 N GLU A 38 -3.514 13.150 -0.285 1.00 0.00 N ATOM 577 CA GLU A 38 -2.360 13.676 0.387 1.00 0.00 C ATOM 578 C GLU A 38 -1.159 13.065 -0.315 1.00 0.00 C ATOM 579 O GLU A 38 -1.024 11.843 -0.386 1.00 0.00 O ATOM 580 CB GLU A 38 -2.371 13.323 1.871 1.00 0.00 C ATOM 581 CG GLU A 38 -3.587 13.762 2.690 1.00 0.00 C ATOM 582 CD GLU A 38 -4.138 15.174 2.437 1.00 0.00 C ATOM 583 OE1 GLU A 38 -4.615 15.489 1.322 1.00 0.00 O ATOM 584 OE2 GLU A 38 -4.171 15.956 3.415 1.00 0.00 O ATOM 0 H GLU A 38 -4.049 12.472 0.258 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.337 14.765 0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.277 12.241 1.961 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.482 13.759 2.328 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.391 13.049 2.508 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.327 13.686 3.746 1.00 0.00 H new ATOM 591 N SER A 39 -0.297 13.919 -0.842 1.00 0.00 N ATOM 592 CA SER A 39 1.009 13.512 -1.320 1.00 0.00 C ATOM 593 C SER A 39 1.747 12.808 -0.175 1.00 0.00 C ATOM 594 O SER A 39 1.632 13.257 0.969 1.00 0.00 O ATOM 595 CB SER A 39 1.751 14.774 -1.761 1.00 0.00 C ATOM 596 OG SER A 39 0.912 15.658 -2.493 1.00 0.00 O ATOM 0 H SER A 39 -0.486 14.916 -0.949 1.00 0.00 H new ATOM 0 HA SER A 39 0.939 12.822 -2.161 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.143 15.289 -0.884 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.607 14.495 -2.375 1.00 0.00 H new ATOM 0 HG SER A 39 0.361 15.143 -3.119 1.00 0.00 H new ATOM 602 N PHE A 40 2.516 11.758 -0.459 1.00 0.00 N ATOM 603 CA PHE A 40 3.278 11.049 0.558 1.00 0.00 C ATOM 604 C PHE A 40 4.688 10.799 -0.024 1.00 0.00 C ATOM 605 O PHE A 40 4.860 10.692 -1.245 1.00 0.00 O ATOM 606 CB PHE A 40 2.563 9.721 0.811 1.00 0.00 C ATOM 607 CG PHE A 40 1.362 9.776 1.736 1.00 0.00 C ATOM 608 CD1 PHE A 40 1.467 10.274 3.043 1.00 0.00 C ATOM 609 CD2 PHE A 40 0.102 9.390 1.244 1.00 0.00 C ATOM 610 CE1 PHE A 40 0.333 10.363 3.870 1.00 0.00 C ATOM 611 CE2 PHE A 40 -1.040 9.513 2.055 1.00 0.00 C ATOM 612 CZ PHE A 40 -0.930 10.008 3.367 1.00 0.00 C ATOM 0 H PHE A 40 2.626 11.378 -1.399 1.00 0.00 H new ATOM 0 HA PHE A 40 3.359 11.606 1.491 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.239 9.317 -0.148 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.284 9.017 1.226 1.00 0.00 H new ATOM 0 HD1 PHE A 40 2.428 10.592 3.418 1.00 0.00 H new ATOM 0 HD2 PHE A 40 0.012 8.998 0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.433 10.704 4.890 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.007 9.226 1.669 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.810 10.114 3.984 1.00 0.00 H new ATOM 622 N PRO A 41 5.719 10.671 0.823 1.00 0.00 N ATOM 623 CA PRO A 41 7.085 10.363 0.425 1.00 0.00 C ATOM 624 C PRO A 41 7.208 8.866 0.136 1.00 0.00 C ATOM 625 O PRO A 41 7.460 8.067 1.038 1.00 0.00 O ATOM 626 CB PRO A 41 7.986 10.809 1.592 1.00 0.00 C ATOM 627 CG PRO A 41 7.039 11.490 2.588 1.00 0.00 C ATOM 628 CD PRO A 41 5.663 10.997 2.228 1.00 0.00 C ATOM 0 HA PRO A 41 7.381 10.881 -0.488 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.492 9.958 2.048 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.761 11.496 1.252 1.00 0.00 H new ATOM 0 HG2 PRO A 41 7.294 11.229 3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.101 12.575 2.510 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.392 10.124 2.822 1.00 0.00 H new ATOM 0 HD3 PRO A 41 4.910 11.761 2.423 1.00 0.00 H new ATOM 636 N LEU A 42 7.009 8.461 -1.117 1.00 0.00 N ATOM 637 CA LEU A 42 7.166 7.061 -1.492 1.00 0.00 C ATOM 638 C LEU A 42 8.636 6.806 -1.843 1.00 0.00 C ATOM 639 O LEU A 42 9.028 6.984 -2.991 1.00 0.00 O ATOM 640 CB LEU A 42 6.244 6.712 -2.673 1.00 0.00 C ATOM 641 CG LEU A 42 5.725 5.263 -2.708 1.00 0.00 C ATOM 642 CD1 LEU A 42 5.273 4.868 -4.128 1.00 0.00 C ATOM 643 CD2 LEU A 42 6.743 4.225 -2.242 1.00 0.00 C ATOM 0 H LEU A 42 6.741 9.079 -1.883 1.00 0.00 H new ATOM 0 HA LEU A 42 6.881 6.421 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.387 7.385 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.782 6.909 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 42 4.888 5.257 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.912 3.840 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.472 5.532 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 42 6.115 4.952 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.300 3.231 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.624 4.266 -2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.033 4.437 -1.213 1.00 0.00 H new ATOM 655 N VAL A 43 9.489 6.454 -0.893 1.00 0.00 N ATOM 656 CA VAL A 43 10.895 6.240 -1.036 1.00 0.00 C ATOM 657 C VAL A 43 11.113 4.763 -1.392 1.00 0.00 C ATOM 658 O VAL A 43 10.198 3.963 -1.213 1.00 0.00 O ATOM 659 CB VAL A 43 11.414 6.625 0.359 1.00 0.00 C ATOM 660 CG1 VAL A 43 12.865 6.585 0.392 1.00 0.00 C ATOM 661 CG2 VAL A 43 10.967 8.006 0.846 1.00 0.00 C ATOM 0 H VAL A 43 9.178 6.303 0.066 1.00 0.00 H new ATOM 0 HA VAL A 43 11.403 6.806 -1.817 1.00 0.00 H new ATOM 0 HB VAL A 43 10.976 5.886 1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 43 13.214 6.860 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 43 13.207 5.578 0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.265 7.287 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.379 8.193 1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 43 11.324 8.769 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.879 8.040 0.893 1.00 0.00 H new ATOM 671 N ILE A 44 12.308 4.356 -1.839 1.00 0.00 N ATOM 672 CA ILE A 44 12.681 2.945 -1.980 1.00 0.00 C ATOM 673 C ILE A 44 14.057 2.781 -1.353 1.00 0.00 C ATOM 674 O ILE A 44 14.989 3.509 -1.706 1.00 0.00 O ATOM 675 CB ILE A 44 12.619 2.441 -3.451 1.00 0.00 C ATOM 676 CG1 ILE A 44 11.316 2.929 -4.121 1.00 0.00 C ATOM 677 CG2 ILE A 44 12.730 0.895 -3.492 1.00 0.00 C ATOM 678 CD1 ILE A 44 11.002 2.396 -5.514 1.00 0.00 C ATOM 0 H ILE A 44 13.048 5.002 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 44 11.957 2.316 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 44 13.461 2.852 -4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.484 2.671 -3.466 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.353 4.017 -4.177 1.00 0.00 H new ATOM 0 HG21 ILE A 44 12.685 0.554 -4.526 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.677 0.586 -3.049 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.906 0.456 -2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.060 2.820 -5.862 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.802 2.676 -6.200 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.919 1.310 -5.478 1.00 0.00 H new ATOM 690 N ALA A 45 14.188 1.832 -0.425 1.00 0.00 N ATOM 691 CA ALA A 45 15.398 1.621 0.354 1.00 0.00 C ATOM 692 C ALA A 45 15.654 0.135 0.599 1.00 0.00 C ATOM 693 O ALA A 45 14.817 -0.737 0.320 1.00 0.00 O ATOM 694 CB ALA A 45 15.258 2.356 1.685 1.00 0.00 C ATOM 0 H ALA A 45 13.439 1.179 -0.193 1.00 0.00 H new ATOM 0 HA ALA A 45 16.249 2.011 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 45 16.159 2.206 2.280 1.00 0.00 H new ATOM 0 HB2 ALA A 45 15.118 3.421 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.396 1.966 2.227 1.00 0.00 H new ATOM 700 N GLY A 46 16.802 -0.118 1.219 1.00 0.00 N ATOM 701 CA GLY A 46 17.210 -1.397 1.753 1.00 0.00 C ATOM 702 C GLY A 46 17.793 -2.300 0.652 1.00 0.00 C ATOM 703 O GLY A 46 17.980 -1.886 -0.498 1.00 0.00 O ATOM 0 H GLY A 46 17.504 0.607 1.366 1.00 0.00 H new ATOM 0 HA2 GLY A 46 17.954 -1.247 2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 46 16.355 -1.890 2.216 1.00 0.00 H new ATOM 707 N GLU A 47 18.062 -3.558 1.000 1.00 0.00 N ATOM 708 CA GLU A 47 18.641 -4.582 0.131 1.00 0.00 C ATOM 709 C GLU A 47 17.599 -5.338 -0.674 1.00 0.00 C ATOM 710 O GLU A 47 17.944 -5.971 -1.674 1.00 0.00 O ATOM 711 CB GLU A 47 19.431 -5.551 1.019 1.00 0.00 C ATOM 712 CG GLU A 47 20.310 -6.524 0.233 1.00 0.00 C ATOM 713 CD GLU A 47 21.149 -7.446 1.119 1.00 0.00 C ATOM 714 OE1 GLU A 47 20.931 -7.505 2.354 1.00 0.00 O ATOM 715 OE2 GLU A 47 22.052 -8.108 0.562 1.00 0.00 O ATOM 0 H GLU A 47 17.873 -3.907 1.940 1.00 0.00 H new ATOM 0 HA GLU A 47 19.285 -4.094 -0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 47 20.059 -4.977 1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.732 -6.120 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 47 19.676 -7.132 -0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 47 20.975 -5.955 -0.417 1.00 0.00 H new ATOM 722 N HIS A 48 16.340 -5.279 -0.253 1.00 0.00 N ATOM 723 CA HIS A 48 15.283 -6.102 -0.813 1.00 0.00 C ATOM 724 C HIS A 48 14.302 -5.283 -1.648 1.00 0.00 C ATOM 725 O HIS A 48 13.267 -5.796 -2.077 1.00 0.00 O ATOM 726 CB HIS A 48 14.574 -6.807 0.336 1.00 0.00 C ATOM 727 CG HIS A 48 15.422 -7.706 1.197 1.00 0.00 C ATOM 728 ND1 HIS A 48 16.307 -8.659 0.751 1.00 0.00 N ATOM 729 CD2 HIS A 48 15.351 -7.812 2.557 1.00 0.00 C ATOM 730 CE1 HIS A 48 16.793 -9.307 1.820 1.00 0.00 C ATOM 731 NE2 HIS A 48 16.225 -8.835 2.943 1.00 0.00 N ATOM 0 H HIS A 48 16.026 -4.655 0.490 1.00 0.00 H new ATOM 0 HA HIS A 48 15.718 -6.835 -1.492 1.00 0.00 H new ATOM 0 HB2 HIS A 48 14.123 -6.048 0.975 1.00 0.00 H new ATOM 0 HB3 HIS A 48 13.759 -7.401 -0.078 1.00 0.00 H new ATOM 0 HD1 HIS A 48 16.551 -8.841 -0.222 1.00 0.00 H new ATOM 0 HD2 HIS A 48 14.734 -7.216 3.214 1.00 0.00 H new ATOM 0 HE1 HIS A 48 17.533 -10.093 1.784 1.00 0.00 H new ATOM 739 N ASN A 49 14.646 -4.014 -1.895 1.00 0.00 N ATOM 740 CA ASN A 49 13.947 -3.105 -2.790 1.00 0.00 C ATOM 741 C ASN A 49 12.534 -2.892 -2.242 1.00 0.00 C ATOM 742 O ASN A 49 11.528 -3.245 -2.858 1.00 0.00 O ATOM 743 CB ASN A 49 13.946 -3.631 -4.238 1.00 0.00 C ATOM 744 CG ASN A 49 15.293 -4.055 -4.832 1.00 0.00 C ATOM 745 OD1 ASN A 49 16.238 -4.449 -4.149 1.00 0.00 O ATOM 746 ND2 ASN A 49 15.400 -4.005 -6.142 1.00 0.00 N ATOM 0 H ASN A 49 15.456 -3.580 -1.453 1.00 0.00 H new ATOM 0 HA ASN A 49 14.462 -2.145 -2.829 1.00 0.00 H new ATOM 0 HB2 ASN A 49 13.272 -4.486 -4.286 1.00 0.00 H new ATOM 0 HB3 ASN A 49 13.524 -2.856 -4.878 1.00 0.00 H new ATOM 0 HD21 ASN A 49 16.268 -4.293 -6.594 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.615 -3.678 -6.706 1.00 0.00 H new ATOM 753 N ILE A 50 12.477 -2.312 -1.047 1.00 0.00 N ATOM 754 CA ILE A 50 11.311 -2.171 -0.191 1.00 0.00 C ATOM 755 C ILE A 50 10.866 -0.715 -0.316 1.00 0.00 C ATOM 756 O ILE A 50 11.550 0.156 0.226 1.00 0.00 O ATOM 757 CB ILE A 50 11.518 -2.640 1.265 1.00 0.00 C ATOM 758 CG1 ILE A 50 11.926 -4.128 1.332 1.00 0.00 C ATOM 759 CG2 ILE A 50 10.205 -2.458 2.047 1.00 0.00 C ATOM 760 CD1 ILE A 50 12.369 -4.555 2.737 1.00 0.00 C ATOM 0 H ILE A 50 13.308 -1.899 -0.623 1.00 0.00 H new ATOM 0 HA ILE A 50 10.523 -2.846 -0.524 1.00 0.00 H new ATOM 0 HB ILE A 50 12.318 -2.041 1.699 1.00 0.00 H new ATOM 0 HG12 ILE A 50 11.085 -4.746 1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 50 12.738 -4.310 0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 50 10.346 -2.788 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 50 9.920 -1.406 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 50 9.418 -3.051 1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 50 12.645 -5.610 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 50 13.228 -3.958 3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 50 11.550 -4.401 3.439 1.00 0.00 H new ATOM 772 N PRO A 51 9.977 -0.369 -1.262 1.00 0.00 N ATOM 773 CA PRO A 51 9.381 0.959 -1.253 1.00 0.00 C ATOM 774 C PRO A 51 8.673 1.220 0.090 1.00 0.00 C ATOM 775 O PRO A 51 7.975 0.338 0.587 1.00 0.00 O ATOM 776 CB PRO A 51 8.436 0.958 -2.450 1.00 0.00 C ATOM 777 CG PRO A 51 7.962 -0.486 -2.536 1.00 0.00 C ATOM 778 CD PRO A 51 9.199 -1.266 -2.112 1.00 0.00 C ATOM 0 HA PRO A 51 10.108 1.766 -1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.602 1.645 -2.302 1.00 0.00 H new ATOM 0 HB3 PRO A 51 8.946 1.267 -3.363 1.00 0.00 H new ATOM 0 HG2 PRO A 51 7.117 -0.675 -1.875 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.643 -0.749 -3.545 1.00 0.00 H new ATOM 0 HD2 PRO A 51 8.922 -2.171 -1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.778 -1.579 -2.981 1.00 0.00 H new ATOM 786 N TRP A 52 8.803 2.419 0.666 1.00 0.00 N ATOM 787 CA TRP A 52 8.178 2.830 1.925 1.00 0.00 C ATOM 788 C TRP A 52 7.454 4.154 1.702 1.00 0.00 C ATOM 789 O TRP A 52 8.051 5.081 1.163 1.00 0.00 O ATOM 790 CB TRP A 52 9.229 3.044 3.022 1.00 0.00 C ATOM 791 CG TRP A 52 10.176 1.932 3.324 1.00 0.00 C ATOM 792 CD1 TRP A 52 11.311 1.665 2.642 1.00 0.00 C ATOM 793 CD2 TRP A 52 10.115 0.946 4.399 1.00 0.00 C ATOM 794 NE1 TRP A 52 11.930 0.572 3.210 1.00 0.00 N ATOM 795 CE2 TRP A 52 11.230 0.069 4.279 1.00 0.00 C ATOM 796 CE3 TRP A 52 9.230 0.701 5.467 1.00 0.00 C ATOM 797 CZ2 TRP A 52 11.436 -1.025 5.134 1.00 0.00 C ATOM 798 CZ3 TRP A 52 9.413 -0.394 6.328 1.00 0.00 C ATOM 799 CH2 TRP A 52 10.505 -1.266 6.156 1.00 0.00 C ATOM 0 H TRP A 52 9.369 3.159 0.251 1.00 0.00 H new ATOM 0 HA TRP A 52 7.490 2.045 2.239 1.00 0.00 H new ATOM 0 HB2 TRP A 52 9.820 3.918 2.749 1.00 0.00 H new ATOM 0 HB3 TRP A 52 8.702 3.290 3.944 1.00 0.00 H new ATOM 0 HD1 TRP A 52 11.675 2.219 1.789 1.00 0.00 H new ATOM 0 HE1 TRP A 52 12.810 0.181 2.874 1.00 0.00 H new ATOM 0 HE3 TRP A 52 8.395 1.367 5.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 12.294 -1.669 5.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 8.710 -0.568 7.129 1.00 0.00 H new ATOM 0 HH2 TRP A 52 10.626 -2.118 6.809 1.00 0.00 H new ATOM 810 N LEU A 53 6.201 4.286 2.152 1.00 0.00 N ATOM 811 CA LEU A 53 5.352 5.455 1.885 1.00 0.00 C ATOM 812 C LEU A 53 5.561 6.602 2.902 1.00 0.00 C ATOM 813 O LEU A 53 4.889 7.625 2.846 1.00 0.00 O ATOM 814 CB LEU A 53 3.894 4.944 1.854 1.00 0.00 C ATOM 815 CG LEU A 53 2.814 5.960 1.444 1.00 0.00 C ATOM 816 CD1 LEU A 53 2.959 6.326 -0.014 1.00 0.00 C ATOM 817 CD2 LEU A 53 1.419 5.427 1.744 1.00 0.00 C ATOM 0 H LEU A 53 5.741 3.574 2.720 1.00 0.00 H new ATOM 0 HA LEU A 53 5.621 5.904 0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.844 4.099 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.645 4.565 2.845 1.00 0.00 H new ATOM 0 HG LEU A 53 2.953 6.865 2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.187 7.046 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.942 6.767 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.853 5.430 -0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.675 6.165 1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.256 4.502 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.326 5.231 2.812 1.00 0.00 H new ATOM 829 N LEU A 54 6.404 6.351 3.907 1.00 0.00 N ATOM 830 CA LEU A 54 6.931 7.261 4.947 1.00 0.00 C ATOM 831 C LEU A 54 5.865 8.187 5.497 1.00 0.00 C ATOM 832 O LEU A 54 5.715 9.274 4.958 1.00 0.00 O ATOM 833 CB LEU A 54 8.169 8.059 4.531 1.00 0.00 C ATOM 834 CG LEU A 54 9.399 7.246 4.130 1.00 0.00 C ATOM 835 CD1 LEU A 54 10.610 8.181 4.203 1.00 0.00 C ATOM 836 CD2 LEU A 54 9.612 6.020 5.019 1.00 0.00 C ATOM 0 H LEU A 54 6.777 5.410 4.032 1.00 0.00 H new ATOM 0 HA LEU A 54 7.257 6.590 5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 54 7.896 8.701 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.447 8.714 5.357 1.00 0.00 H new ATOM 0 HG LEU A 54 9.258 6.860 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.510 7.634 3.922 1.00 0.00 H new ATOM 0 HD12 LEU A 54 10.466 9.017 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.717 8.559 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.499 5.480 4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.746 6.339 6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.743 5.366 4.951 1.00 0.00 H new ATOM 848 N TYR A 55 5.144 7.796 6.548 1.00 0.00 N ATOM 849 CA TYR A 55 3.877 8.409 6.935 1.00 0.00 C ATOM 850 C TYR A 55 3.950 9.944 7.009 1.00 0.00 C ATOM 851 O TYR A 55 4.412 10.479 8.029 1.00 0.00 O ATOM 852 CB TYR A 55 3.411 7.825 8.280 1.00 0.00 C ATOM 853 CG TYR A 55 2.061 8.350 8.728 1.00 0.00 C ATOM 854 CD1 TYR A 55 0.979 8.454 7.824 1.00 0.00 C ATOM 855 CD2 TYR A 55 1.912 8.787 10.055 1.00 0.00 C ATOM 856 CE1 TYR A 55 -0.246 9.013 8.252 1.00 0.00 C ATOM 857 CE2 TYR A 55 0.695 9.339 10.482 1.00 0.00 C ATOM 858 CZ TYR A 55 -0.391 9.458 9.589 1.00 0.00 C ATOM 859 OH TYR A 55 -1.560 10.001 10.029 1.00 0.00 O ATOM 0 H TYR A 55 5.429 7.033 7.162 1.00 0.00 H new ATOM 0 HA TYR A 55 3.151 8.174 6.156 1.00 0.00 H new ATOM 0 HB2 TYR A 55 3.362 6.739 8.199 1.00 0.00 H new ATOM 0 HB3 TYR A 55 4.154 8.054 9.044 1.00 0.00 H new ATOM 0 HD1 TYR A 55 1.089 8.107 6.807 1.00 0.00 H new ATOM 0 HD2 TYR A 55 2.736 8.698 10.748 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -1.071 9.101 7.561 1.00 0.00 H new ATOM 0 HE2 TYR A 55 0.588 9.676 11.503 1.00 0.00 H new ATOM 0 HH TYR A 55 -1.471 10.247 10.974 1.00 0.00 H new ATOM 869 N LEU A 56 3.559 10.667 5.947 1.00 0.00 N ATOM 870 CA LEU A 56 3.746 12.119 5.874 1.00 0.00 C ATOM 871 C LEU A 56 2.817 12.794 4.857 1.00 0.00 C ATOM 872 O LEU A 56 3.197 12.931 3.695 1.00 0.00 O ATOM 873 CB LEU A 56 5.199 12.516 5.670 1.00 0.00 C ATOM 874 CG LEU A 56 5.628 13.578 6.715 1.00 0.00 C ATOM 875 CD1 LEU A 56 6.647 14.387 5.979 1.00 0.00 C ATOM 876 CD2 LEU A 56 4.579 14.596 7.219 1.00 0.00 C ATOM 0 H LEU A 56 3.109 10.264 5.125 1.00 0.00 H new ATOM 0 HA LEU A 56 3.454 12.498 6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.837 11.636 5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.335 12.913 4.664 1.00 0.00 H new ATOM 0 HG LEU A 56 5.919 13.030 7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.023 15.177 6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.472 13.743 5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.189 14.832 5.095 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.041 15.266 7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.202 15.177 6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.754 14.064 7.692 1.00 0.00 H new ATOM 888 N PRO A 57 1.584 13.145 5.250 1.00 0.00 N ATOM 889 CA PRO A 57 0.612 13.741 4.345 1.00 0.00 C ATOM 890 C PRO A 57 1.156 15.066 3.801 1.00 0.00 C ATOM 891 O PRO A 57 1.894 15.786 4.483 1.00 0.00 O ATOM 892 CB PRO A 57 -0.669 13.907 5.167 1.00 0.00 C ATOM 893 CG PRO A 57 -0.208 13.922 6.621 1.00 0.00 C ATOM 894 CD PRO A 57 1.067 13.079 6.606 1.00 0.00 C ATOM 0 HA PRO A 57 0.409 13.126 3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -1.187 14.830 4.908 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.365 13.089 4.982 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -0.013 14.936 6.969 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.961 13.497 7.284 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.796 13.464 7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 57 0.855 12.049 6.892 1.00 0.00 H new ATOM 902 N GLY A 58 0.780 15.383 2.563 1.00 0.00 N ATOM 903 CA GLY A 58 1.044 16.667 1.951 1.00 0.00 C ATOM 904 C GLY A 58 2.505 16.839 1.524 1.00 0.00 C ATOM 905 O GLY A 58 2.919 17.963 1.252 1.00 0.00 O ATOM 0 H GLY A 58 0.276 14.738 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.400 16.787 1.080 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.781 17.458 2.653 1.00 0.00 H new ATOM 909 N LYS A 59 3.298 15.762 1.441 1.00 0.00 N ATOM 910 CA LYS A 59 4.729 15.822 1.144 1.00 0.00 C ATOM 911 C LYS A 59 5.065 14.731 0.138 1.00 0.00 C ATOM 912 O LYS A 59 4.703 13.595 0.382 1.00 0.00 O ATOM 913 CB LYS A 59 5.483 15.616 2.472 1.00 0.00 C ATOM 914 CG LYS A 59 6.518 16.712 2.715 1.00 0.00 C ATOM 915 CD LYS A 59 7.813 16.519 1.929 1.00 0.00 C ATOM 916 CE LYS A 59 8.707 15.493 2.624 1.00 0.00 C ATOM 917 NZ LYS A 59 10.112 15.660 2.225 1.00 0.00 N ATOM 0 H LYS A 59 2.955 14.812 1.581 1.00 0.00 H new ATOM 0 HA LYS A 59 5.017 16.780 0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.770 15.601 3.296 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.978 14.645 2.462 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.083 17.676 2.450 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.751 16.749 3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.586 16.187 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.339 17.470 1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.617 15.601 3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.372 14.486 2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.492 14.747 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.173 16.354 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.666 15.997 3.038 1.00 0.00 H new ATOM 931 N GLY A 60 5.768 15.008 -0.959 1.00 0.00 N ATOM 932 CA GLY A 60 6.091 13.996 -1.965 1.00 0.00 C ATOM 933 C GLY A 60 5.022 13.882 -3.047 1.00 0.00 C ATOM 934 O GLY A 60 4.770 14.879 -3.719 1.00 0.00 O ATOM 0 H GLY A 60 6.129 15.937 -1.176 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.047 14.242 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 60 6.213 13.029 -1.476 1.00 0.00 H new ATOM 938 N HIS A 61 4.439 12.701 -3.287 1.00 0.00 N ATOM 939 CA HIS A 61 3.633 12.419 -4.482 1.00 0.00 C ATOM 940 C HIS A 61 2.355 11.658 -4.159 1.00 0.00 C ATOM 941 O HIS A 61 2.248 11.002 -3.128 1.00 0.00 O ATOM 942 CB HIS A 61 4.440 11.555 -5.452 1.00 0.00 C ATOM 943 CG HIS A 61 5.469 12.285 -6.267 1.00 0.00 C ATOM 944 ND1 HIS A 61 5.246 13.396 -7.050 1.00 0.00 N ATOM 945 CD2 HIS A 61 6.766 11.895 -6.451 1.00 0.00 C ATOM 946 CE1 HIS A 61 6.402 13.686 -7.671 1.00 0.00 C ATOM 947 NE2 HIS A 61 7.363 12.809 -7.325 1.00 0.00 N ATOM 0 H HIS A 61 4.514 11.907 -2.651 1.00 0.00 H new ATOM 0 HA HIS A 61 3.371 13.384 -4.915 1.00 0.00 H new ATOM 0 HB2 HIS A 61 4.941 10.772 -4.883 1.00 0.00 H new ATOM 0 HB3 HIS A 61 3.747 11.060 -6.133 1.00 0.00 H new ATOM 0 HD2 HIS A 61 7.243 11.036 -6.003 1.00 0.00 H new ATOM 0 HE1 HIS A 61 6.541 14.510 -8.355 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.334 12.811 -7.638 1.00 0.00 H new ATOM 955 N CYS A 62 1.397 11.712 -5.080 1.00 0.00 N ATOM 956 CA CYS A 62 0.097 11.090 -4.929 1.00 0.00 C ATOM 957 C CYS A 62 0.108 9.669 -5.493 1.00 0.00 C ATOM 958 O CYS A 62 -0.106 9.465 -6.686 1.00 0.00 O ATOM 959 CB CYS A 62 -0.965 11.977 -5.591 1.00 0.00 C ATOM 960 SG CYS A 62 -1.028 13.607 -4.808 1.00 0.00 S ATOM 0 H CYS A 62 1.511 12.201 -5.968 1.00 0.00 H new ATOM 0 HA CYS A 62 -0.151 10.999 -3.871 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -0.742 12.088 -6.652 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -1.941 11.497 -5.519 1.00 0.00 H new ATOM 0 HG CYS A 62 -1.916 13.598 -3.859 1.00 0.00 H new ATOM 966 N VAL A 63 0.244 8.688 -4.607 1.00 0.00 N ATOM 967 CA VAL A 63 0.291 7.269 -4.907 1.00 0.00 C ATOM 968 C VAL A 63 -1.070 6.694 -5.331 1.00 0.00 C ATOM 969 O VAL A 63 -1.926 6.391 -4.488 1.00 0.00 O ATOM 970 CB VAL A 63 0.962 6.521 -3.743 1.00 0.00 C ATOM 971 CG1 VAL A 63 1.329 5.092 -4.152 1.00 0.00 C ATOM 972 CG2 VAL A 63 2.242 7.243 -3.287 1.00 0.00 C ATOM 0 H VAL A 63 0.329 8.876 -3.608 1.00 0.00 H new ATOM 0 HA VAL A 63 0.910 7.118 -5.791 1.00 0.00 H new ATOM 0 HB VAL A 63 0.245 6.496 -2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.802 4.583 -3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.427 4.553 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.020 5.121 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.696 6.693 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.945 7.297 -4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.993 8.251 -2.956 1.00 0.00 H new ATOM 982 N THR A 64 -1.269 6.546 -6.645 1.00 0.00 N ATOM 983 CA THR A 64 -2.498 6.008 -7.229 1.00 0.00 C ATOM 984 C THR A 64 -2.715 4.528 -6.888 1.00 0.00 C ATOM 985 O THR A 64 -1.751 3.825 -6.561 1.00 0.00 O ATOM 986 CB THR A 64 -2.585 6.335 -8.740 1.00 0.00 C ATOM 987 OG1 THR A 64 -1.778 5.499 -9.559 1.00 0.00 O ATOM 988 CG2 THR A 64 -2.248 7.794 -9.054 1.00 0.00 C ATOM 0 H THR A 64 -0.569 6.801 -7.342 1.00 0.00 H new ATOM 0 HA THR A 64 -3.343 6.515 -6.763 1.00 0.00 H new ATOM 0 HB THR A 64 -3.631 6.144 -8.981 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.855 5.510 -9.229 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.326 7.962 -10.128 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.946 8.449 -8.532 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.232 8.011 -8.726 1.00 0.00 H new ATOM 996 N GLY A 65 -3.960 4.027 -6.947 1.00 0.00 N ATOM 997 CA GLY A 65 -4.267 2.622 -6.663 1.00 0.00 C ATOM 998 C GLY A 65 -5.742 2.260 -6.836 1.00 0.00 C ATOM 999 O GLY A 65 -6.440 2.773 -7.715 1.00 0.00 O ATOM 0 H GLY A 65 -4.777 4.586 -7.193 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -3.669 1.990 -7.320 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -3.965 2.394 -5.641 1.00 0.00 H new ATOM 1003 N GLU A 66 -6.211 1.323 -6.014 1.00 0.00 N ATOM 1004 CA GLU A 66 -7.594 0.859 -5.974 1.00 0.00 C ATOM 1005 C GLU A 66 -8.068 0.801 -4.510 1.00 0.00 C ATOM 1006 O GLU A 66 -7.262 0.970 -3.590 1.00 0.00 O ATOM 1007 CB GLU A 66 -7.711 -0.511 -6.662 1.00 0.00 C ATOM 1008 CG GLU A 66 -7.547 -0.463 -8.191 1.00 0.00 C ATOM 1009 CD GLU A 66 -7.613 -1.844 -8.865 1.00 0.00 C ATOM 1010 OE1 GLU A 66 -7.963 -2.839 -8.192 1.00 0.00 O ATOM 1011 OE2 GLU A 66 -7.250 -1.903 -10.063 1.00 0.00 O ATOM 0 H GLU A 66 -5.616 0.850 -5.334 1.00 0.00 H new ATOM 0 HA GLU A 66 -8.236 1.554 -6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.956 -1.179 -6.247 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -8.684 -0.942 -6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -8.326 0.174 -8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.591 0.003 -8.430 1.00 0.00 H new ATOM 1018 N ILE A 67 -9.362 0.571 -4.271 1.00 0.00 N ATOM 1019 CA ILE A 67 -9.956 0.548 -2.940 1.00 0.00 C ATOM 1020 C ILE A 67 -10.463 -0.870 -2.746 1.00 0.00 C ATOM 1021 O ILE A 67 -11.385 -1.309 -3.432 1.00 0.00 O ATOM 1022 CB ILE A 67 -11.072 1.609 -2.800 1.00 0.00 C ATOM 1023 CG1 ILE A 67 -10.479 3.021 -2.991 1.00 0.00 C ATOM 1024 CG2 ILE A 67 -11.764 1.483 -1.426 1.00 0.00 C ATOM 1025 CD1 ILE A 67 -11.533 4.129 -3.015 1.00 0.00 C ATOM 0 H ILE A 67 -10.036 0.392 -5.015 1.00 0.00 H new ATOM 0 HA ILE A 67 -9.234 0.806 -2.166 1.00 0.00 H new ATOM 0 HB ILE A 67 -11.823 1.441 -3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.772 3.221 -2.186 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -9.916 3.046 -3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -12.547 2.237 -1.343 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -12.204 0.490 -1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -11.030 1.633 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -11.044 5.093 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -12.227 3.953 -3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -12.080 4.131 -2.072 1.00 0.00 H new ATOM 1037 N TYR A 68 -9.845 -1.596 -1.819 1.00 0.00 N ATOM 1038 CA TYR A 68 -10.340 -2.899 -1.426 1.00 0.00 C ATOM 1039 C TYR A 68 -11.070 -2.739 -0.110 1.00 0.00 C ATOM 1040 O TYR A 68 -10.495 -2.344 0.908 1.00 0.00 O ATOM 1041 CB TYR A 68 -9.256 -3.979 -1.453 1.00 0.00 C ATOM 1042 CG TYR A 68 -8.981 -4.390 -2.890 1.00 0.00 C ATOM 1043 CD1 TYR A 68 -8.253 -3.533 -3.730 1.00 0.00 C ATOM 1044 CD2 TYR A 68 -9.601 -5.529 -3.438 1.00 0.00 C ATOM 1045 CE1 TYR A 68 -8.149 -3.803 -5.102 1.00 0.00 C ATOM 1046 CE2 TYR A 68 -9.518 -5.796 -4.819 1.00 0.00 C ATOM 1047 CZ TYR A 68 -8.807 -4.915 -5.668 1.00 0.00 C ATOM 1048 OH TYR A 68 -8.813 -5.100 -7.020 1.00 0.00 O ATOM 0 H TYR A 68 -9.001 -1.299 -1.330 1.00 0.00 H new ATOM 0 HA TYR A 68 -11.055 -3.276 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.343 -3.604 -0.990 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.576 -4.844 -0.872 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -7.770 -2.660 -3.317 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.145 -6.204 -2.794 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -7.559 -3.153 -5.732 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -9.997 -6.673 -5.229 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.436 -4.309 -7.460 1.00 0.00 H new ATOM 1058 N GLU A 69 -12.369 -3.004 -0.157 1.00 0.00 N ATOM 1059 CA GLU A 69 -13.078 -3.434 1.023 1.00 0.00 C ATOM 1060 C GLU A 69 -12.465 -4.770 1.441 1.00 0.00 C ATOM 1061 O GLU A 69 -12.191 -5.627 0.596 1.00 0.00 O ATOM 1062 CB GLU A 69 -14.558 -3.553 0.674 1.00 0.00 C ATOM 1063 CG GLU A 69 -15.417 -3.953 1.864 1.00 0.00 C ATOM 1064 CD GLU A 69 -16.881 -4.105 1.436 1.00 0.00 C ATOM 1065 OE1 GLU A 69 -17.278 -5.218 1.024 1.00 0.00 O ATOM 1066 OE2 GLU A 69 -17.673 -3.139 1.515 1.00 0.00 O ATOM 0 H GLU A 69 -12.943 -2.927 -0.997 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.995 -2.732 1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.911 -2.599 0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.681 -4.290 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.054 -4.891 2.284 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.337 -3.201 2.649 1.00 0.00 H new ATOM 1073 N VAL A 70 -12.225 -4.938 2.735 1.00 0.00 N ATOM 1074 CA VAL A 70 -11.706 -6.158 3.329 1.00 0.00 C ATOM 1075 C VAL A 70 -12.522 -6.460 4.584 1.00 0.00 C ATOM 1076 O VAL A 70 -13.275 -5.608 5.080 1.00 0.00 O ATOM 1077 CB VAL A 70 -10.185 -6.034 3.596 1.00 0.00 C ATOM 1078 CG1 VAL A 70 -9.375 -5.840 2.304 1.00 0.00 C ATOM 1079 CG2 VAL A 70 -9.822 -4.933 4.606 1.00 0.00 C ATOM 0 H VAL A 70 -12.393 -4.202 3.421 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.811 -7.001 2.646 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.911 -6.990 4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.316 -5.759 2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.531 -6.694 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.703 -4.930 1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.741 -4.906 4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.165 -3.968 4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.303 -5.143 5.562 1.00 0.00 H new ATOM 1089 N ASP A 71 -12.349 -7.657 5.135 1.00 0.00 N ATOM 1090 CA ASP A 71 -12.862 -7.990 6.460 1.00 0.00 C ATOM 1091 C ASP A 71 -11.703 -8.086 7.436 1.00 0.00 C ATOM 1092 O ASP A 71 -10.536 -8.014 7.036 1.00 0.00 O ATOM 1093 CB ASP A 71 -13.748 -9.244 6.457 1.00 0.00 C ATOM 1094 CG ASP A 71 -15.131 -8.984 5.852 1.00 0.00 C ATOM 1095 OD1 ASP A 71 -15.665 -7.862 6.009 1.00 0.00 O ATOM 1096 OD2 ASP A 71 -15.651 -9.908 5.184 1.00 0.00 O ATOM 0 H ASP A 71 -11.851 -8.421 4.678 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.524 -7.188 6.788 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.251 -10.034 5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.864 -9.605 7.479 1.00 0.00 H new ATOM 1101 N GLU A 72 -12.031 -8.223 8.726 1.00 0.00 N ATOM 1102 CA GLU A 72 -11.081 -8.261 9.832 1.00 0.00 C ATOM 1103 C GLU A 72 -9.968 -9.255 9.536 1.00 0.00 C ATOM 1104 O GLU A 72 -8.805 -8.908 9.697 1.00 0.00 O ATOM 1105 CB GLU A 72 -11.801 -8.607 11.153 1.00 0.00 C ATOM 1106 CG GLU A 72 -11.747 -7.449 12.152 1.00 0.00 C ATOM 1107 CD GLU A 72 -12.633 -7.691 13.383 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -12.184 -8.391 14.319 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -13.762 -7.152 13.451 1.00 0.00 O ATOM 0 H GLU A 72 -12.999 -8.313 9.034 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.633 -7.274 9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -12.841 -8.859 10.945 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -11.342 -9.491 11.596 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -10.716 -7.299 12.474 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -12.063 -6.531 11.656 1.00 0.00 H new ATOM 1116 N GLN A 73 -10.315 -10.451 9.056 1.00 0.00 N ATOM 1117 CA GLN A 73 -9.378 -11.525 8.798 1.00 0.00 C ATOM 1118 C GLN A 73 -8.260 -11.081 7.856 1.00 0.00 C ATOM 1119 O GLN A 73 -7.102 -11.406 8.117 1.00 0.00 O ATOM 1120 CB GLN A 73 -10.144 -12.727 8.224 1.00 0.00 C ATOM 1121 CG GLN A 73 -9.288 -13.966 7.935 1.00 0.00 C ATOM 1122 CD GLN A 73 -8.602 -14.477 9.189 1.00 0.00 C ATOM 1123 OE1 GLN A 73 -9.139 -15.329 9.895 1.00 0.00 O ATOM 1124 NE2 GLN A 73 -7.433 -13.938 9.496 1.00 0.00 N ATOM 0 H GLN A 73 -11.280 -10.696 8.834 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.901 -11.813 9.735 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.932 -13.004 8.924 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -10.633 -12.419 7.300 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.916 -14.753 7.517 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.538 -13.723 7.183 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.020 -13.234 8.885 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.945 -14.227 10.344 1.00 0.00 H new ATOM 1133 N MET A 74 -8.591 -10.353 6.784 1.00 0.00 N ATOM 1134 CA MET A 74 -7.588 -9.902 5.827 1.00 0.00 C ATOM 1135 C MET A 74 -6.760 -8.792 6.460 1.00 0.00 C ATOM 1136 O MET A 74 -5.538 -8.845 6.415 1.00 0.00 O ATOM 1137 CB MET A 74 -8.289 -9.430 4.547 1.00 0.00 C ATOM 1138 CG MET A 74 -7.396 -8.652 3.572 1.00 0.00 C ATOM 1139 SD MET A 74 -5.921 -9.529 2.993 1.00 0.00 S ATOM 1140 CE MET A 74 -6.670 -11.066 2.395 1.00 0.00 C ATOM 0 H MET A 74 -9.544 -10.067 6.562 1.00 0.00 H new ATOM 0 HA MET A 74 -6.915 -10.717 5.561 1.00 0.00 H new ATOM 0 HB2 MET A 74 -8.695 -10.300 4.030 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.135 -8.800 4.824 1.00 0.00 H new ATOM 0 HG2 MET A 74 -7.994 -8.371 2.705 1.00 0.00 H new ATOM 0 HG3 MET A 74 -7.081 -7.727 4.055 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.937 -11.627 1.815 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.997 -11.666 3.244 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.528 -10.832 1.765 1.00 0.00 H new ATOM 1150 N LEU A 75 -7.394 -7.784 7.065 1.00 0.00 N ATOM 1151 CA LEU A 75 -6.661 -6.668 7.667 1.00 0.00 C ATOM 1152 C LEU A 75 -5.676 -7.176 8.734 1.00 0.00 C ATOM 1153 O LEU A 75 -4.545 -6.694 8.814 1.00 0.00 O ATOM 1154 CB LEU A 75 -7.643 -5.629 8.251 1.00 0.00 C ATOM 1155 CG LEU A 75 -7.298 -4.179 7.854 1.00 0.00 C ATOM 1156 CD1 LEU A 75 -8.289 -3.203 8.495 1.00 0.00 C ATOM 1157 CD2 LEU A 75 -5.890 -3.734 8.251 1.00 0.00 C ATOM 0 H LEU A 75 -8.408 -7.718 7.151 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.077 -6.175 6.890 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.652 -5.862 7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -7.645 -5.711 9.338 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.356 -4.165 6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.034 -2.183 8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.299 -3.434 8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.241 -3.296 9.580 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.731 -2.703 7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.778 -3.802 9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.155 -4.379 7.769 1.00 0.00 H new ATOM 1169 N ARG A 76 -6.095 -8.175 9.521 1.00 0.00 N ATOM 1170 CA ARG A 76 -5.318 -8.877 10.529 1.00 0.00 C ATOM 1171 C ARG A 76 -4.173 -9.641 9.896 1.00 0.00 C ATOM 1172 O ARG A 76 -3.076 -9.623 10.447 1.00 0.00 O ATOM 1173 CB ARG A 76 -6.256 -9.854 11.268 1.00 0.00 C ATOM 1174 CG ARG A 76 -7.174 -9.290 12.356 1.00 0.00 C ATOM 1175 CD ARG A 76 -7.317 -7.784 12.343 1.00 0.00 C ATOM 1176 NE ARG A 76 -8.166 -7.325 13.450 1.00 0.00 N ATOM 1177 CZ ARG A 76 -7.713 -6.999 14.665 1.00 0.00 C ATOM 1178 NH1 ARG A 76 -6.417 -7.034 14.957 1.00 0.00 N ATOM 1179 NH2 ARG A 76 -8.584 -6.645 15.600 1.00 0.00 N ATOM 0 H ARG A 76 -7.049 -8.531 9.460 1.00 0.00 H new ATOM 0 HA ARG A 76 -4.892 -8.156 11.226 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.884 -10.342 10.522 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.639 -10.630 11.722 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.162 -9.736 12.246 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.792 -9.597 13.330 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.333 -7.321 12.419 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.747 -7.464 11.394 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.169 -7.250 13.280 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.741 -7.315 14.246 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.098 -6.780 15.892 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.581 -6.625 15.387 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.257 -6.393 16.533 1.00 0.00 H new ATOM 1193 N PHE A 77 -4.430 -10.344 8.797 1.00 0.00 N ATOM 1194 CA PHE A 77 -3.416 -11.079 8.068 1.00 0.00 C ATOM 1195 C PHE A 77 -2.351 -10.115 7.548 1.00 0.00 C ATOM 1196 O PHE A 77 -1.168 -10.372 7.737 1.00 0.00 O ATOM 1197 CB PHE A 77 -4.089 -11.883 6.950 1.00 0.00 C ATOM 1198 CG PHE A 77 -3.145 -12.464 5.925 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -2.795 -11.695 4.803 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -2.620 -13.759 6.087 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -1.969 -12.242 3.811 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -1.851 -14.334 5.061 1.00 0.00 C ATOM 1203 CZ PHE A 77 -1.528 -13.575 3.920 1.00 0.00 C ATOM 0 H PHE A 77 -5.361 -10.417 8.387 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.906 -11.787 8.722 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.658 -12.696 7.400 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.804 -11.238 6.439 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.162 -10.684 4.705 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.807 -14.310 6.997 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.671 -11.642 2.964 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.509 -15.355 5.147 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.941 -14.016 3.127 1.00 0.00 H new ATOM 1213 N LEU A 78 -2.750 -8.990 6.947 1.00 0.00 N ATOM 1214 CA LEU A 78 -1.821 -7.991 6.424 1.00 0.00 C ATOM 1215 C LEU A 78 -0.886 -7.466 7.520 1.00 0.00 C ATOM 1216 O LEU A 78 0.300 -7.300 7.258 1.00 0.00 O ATOM 1217 CB LEU A 78 -2.554 -6.836 5.724 1.00 0.00 C ATOM 1218 CG LEU A 78 -3.366 -7.203 4.465 1.00 0.00 C ATOM 1219 CD1 LEU A 78 -4.157 -5.973 4.001 1.00 0.00 C ATOM 1220 CD2 LEU A 78 -2.529 -7.721 3.293 1.00 0.00 C ATOM 0 H LEU A 78 -3.731 -8.748 6.810 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.209 -8.490 5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.230 -6.374 6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.818 -6.081 5.448 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.019 -8.024 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.733 -6.226 3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.834 -5.656 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.466 -5.163 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.184 -7.953 2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.811 -6.958 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.995 -8.621 3.597 1.00 0.00 H new ATOM 1232 N ASP A 79 -1.363 -7.283 8.760 1.00 0.00 N ATOM 1233 CA ASP A 79 -0.522 -6.828 9.887 1.00 0.00 C ATOM 1234 C ASP A 79 0.623 -7.817 10.184 1.00 0.00 C ATOM 1235 O ASP A 79 1.638 -7.453 10.776 1.00 0.00 O ATOM 1236 CB ASP A 79 -1.388 -6.617 11.148 1.00 0.00 C ATOM 1237 CG ASP A 79 -0.802 -5.634 12.183 1.00 0.00 C ATOM 1238 OD1 ASP A 79 0.005 -6.049 13.039 1.00 0.00 O ATOM 1239 OD2 ASP A 79 -1.270 -4.473 12.280 1.00 0.00 O ATOM 0 H ASP A 79 -2.338 -7.444 9.014 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.070 -5.879 9.599 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.369 -6.255 10.840 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.541 -7.582 11.631 1.00 0.00 H new ATOM 1244 N ASP A 80 0.465 -9.077 9.765 1.00 0.00 N ATOM 1245 CA ASP A 80 1.416 -10.188 9.878 1.00 0.00 C ATOM 1246 C ASP A 80 2.167 -10.423 8.558 1.00 0.00 C ATOM 1247 O ASP A 80 3.037 -11.293 8.492 1.00 0.00 O ATOM 1248 CB ASP A 80 0.626 -11.438 10.316 1.00 0.00 C ATOM 1249 CG ASP A 80 1.461 -12.667 10.682 1.00 0.00 C ATOM 1250 OD1 ASP A 80 1.815 -12.809 11.873 1.00 0.00 O ATOM 1251 OD2 ASP A 80 1.590 -13.580 9.836 1.00 0.00 O ATOM 0 H ASP A 80 -0.396 -9.369 9.303 1.00 0.00 H new ATOM 0 HA ASP A 80 2.180 -9.954 10.619 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.012 -11.172 11.176 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.055 -11.713 9.511 1.00 0.00 H new ATOM 1256 N PHE A 81 1.857 -9.682 7.486 1.00 0.00 N ATOM 1257 CA PHE A 81 2.409 -9.889 6.159 1.00 0.00 C ATOM 1258 C PHE A 81 3.452 -8.815 5.906 1.00 0.00 C ATOM 1259 O PHE A 81 4.504 -9.111 5.348 1.00 0.00 O ATOM 1260 CB PHE A 81 1.288 -9.830 5.116 1.00 0.00 C ATOM 1261 CG PHE A 81 1.738 -10.266 3.738 1.00 0.00 C ATOM 1262 CD1 PHE A 81 2.401 -9.364 2.885 1.00 0.00 C ATOM 1263 CD2 PHE A 81 1.517 -11.589 3.317 1.00 0.00 C ATOM 1264 CE1 PHE A 81 2.816 -9.781 1.610 1.00 0.00 C ATOM 1265 CE2 PHE A 81 1.950 -12.007 2.047 1.00 0.00 C ATOM 1266 CZ PHE A 81 2.583 -11.099 1.186 1.00 0.00 C ATOM 0 H PHE A 81 1.198 -8.905 7.528 1.00 0.00 H new ATOM 0 HA PHE A 81 2.878 -10.870 6.085 1.00 0.00 H new ATOM 0 HB2 PHE A 81 0.464 -10.465 5.441 1.00 0.00 H new ATOM 0 HB3 PHE A 81 0.904 -8.812 5.061 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.590 -8.352 3.211 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.013 -12.286 3.971 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.316 -9.085 0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.795 -13.029 1.734 1.00 0.00 H new ATOM 0 HZ PHE A 81 2.890 -11.413 0.199 1.00 0.00 H new ATOM 1276 N GLU A 82 3.189 -7.595 6.372 1.00 0.00 N ATOM 1277 CA GLU A 82 4.105 -6.470 6.323 1.00 0.00 C ATOM 1278 C GLU A 82 4.662 -6.134 7.714 1.00 0.00 C ATOM 1279 O GLU A 82 5.053 -5.000 7.985 1.00 0.00 O ATOM 1280 CB GLU A 82 3.461 -5.313 5.548 1.00 0.00 C ATOM 1281 CG GLU A 82 2.079 -4.801 6.002 1.00 0.00 C ATOM 1282 CD GLU A 82 1.102 -4.765 4.819 1.00 0.00 C ATOM 1283 OE1 GLU A 82 0.624 -5.839 4.392 1.00 0.00 O ATOM 1284 OE2 GLU A 82 0.909 -3.682 4.215 1.00 0.00 O ATOM 0 H GLU A 82 2.298 -7.360 6.809 1.00 0.00 H new ATOM 0 HA GLU A 82 5.001 -6.728 5.758 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.152 -4.470 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.375 -5.620 4.506 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.685 -5.447 6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.177 -3.803 6.430 1.00 0.00 H new ATOM 1291 N ASP A 83 4.758 -7.150 8.578 1.00 0.00 N ATOM 1292 CA ASP A 83 5.668 -7.199 9.734 1.00 0.00 C ATOM 1293 C ASP A 83 5.450 -6.037 10.704 1.00 0.00 C ATOM 1294 O ASP A 83 6.394 -5.460 11.241 1.00 0.00 O ATOM 1295 CB ASP A 83 7.140 -7.266 9.287 1.00 0.00 C ATOM 1296 CG ASP A 83 7.448 -8.508 8.475 1.00 0.00 C ATOM 1297 OD1 ASP A 83 7.232 -8.504 7.244 1.00 0.00 O ATOM 1298 OD2 ASP A 83 7.885 -9.518 9.065 1.00 0.00 O ATOM 0 H ASP A 83 4.186 -7.990 8.491 1.00 0.00 H new ATOM 0 HA ASP A 83 5.429 -8.116 10.274 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.376 -6.382 8.695 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.784 -7.243 10.166 1.00 0.00 H new ATOM 1303 N CYS A 84 4.204 -5.638 10.907 1.00 0.00 N ATOM 1304 CA CYS A 84 3.860 -4.500 11.741 1.00 0.00 C ATOM 1305 C CYS A 84 3.740 -4.924 13.214 1.00 0.00 C ATOM 1306 O CYS A 84 3.586 -6.115 13.509 1.00 0.00 O ATOM 1307 CB CYS A 84 2.539 -3.945 11.215 1.00 0.00 C ATOM 1308 SG CYS A 84 2.735 -3.412 9.501 1.00 0.00 S ATOM 0 H CYS A 84 3.395 -6.101 10.492 1.00 0.00 H new ATOM 0 HA CYS A 84 4.636 -3.736 11.698 1.00 0.00 H new ATOM 0 HB2 CYS A 84 1.762 -4.707 11.281 1.00 0.00 H new ATOM 0 HB3 CYS A 84 2.216 -3.106 11.831 1.00 0.00 H new ATOM 0 HG CYS A 84 1.565 -3.303 8.944 1.00 0.00 H new ATOM 1314 N PRO A 85 3.761 -3.967 14.164 1.00 0.00 N ATOM 1315 CA PRO A 85 4.215 -2.584 14.033 1.00 0.00 C ATOM 1316 C PRO A 85 5.728 -2.420 13.754 1.00 0.00 C ATOM 1317 O PRO A 85 6.197 -1.285 13.633 1.00 0.00 O ATOM 1318 CB PRO A 85 3.787 -1.867 15.313 1.00 0.00 C ATOM 1319 CG PRO A 85 3.727 -2.992 16.334 1.00 0.00 C ATOM 1320 CD PRO A 85 3.248 -4.178 15.502 1.00 0.00 C ATOM 0 HA PRO A 85 3.756 -2.144 13.148 1.00 0.00 H new ATOM 0 HB2 PRO A 85 4.503 -1.097 15.603 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.821 -1.376 15.196 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.701 -3.181 16.785 1.00 0.00 H new ATOM 0 HG3 PRO A 85 3.038 -2.764 17.147 1.00 0.00 H new ATOM 0 HD2 PRO A 85 3.615 -5.117 15.916 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.160 -4.236 15.497 1.00 0.00 H new ATOM 1328 N SER A 86 6.511 -3.506 13.733 1.00 0.00 N ATOM 1329 CA SER A 86 7.947 -3.522 13.448 1.00 0.00 C ATOM 1330 C SER A 86 8.320 -2.694 12.213 1.00 0.00 C ATOM 1331 O SER A 86 9.079 -1.731 12.348 1.00 0.00 O ATOM 1332 CB SER A 86 8.448 -4.965 13.310 1.00 0.00 C ATOM 1333 OG SER A 86 9.280 -5.313 14.393 1.00 0.00 O ATOM 0 H SER A 86 6.142 -4.438 13.923 1.00 0.00 H new ATOM 0 HA SER A 86 8.444 -3.051 14.296 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.599 -5.647 13.265 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.996 -5.076 12.374 1.00 0.00 H new ATOM 0 HG SER A 86 9.587 -6.238 14.286 1.00 0.00 H new ATOM 1339 N MET A 87 7.866 -3.071 11.014 1.00 0.00 N ATOM 1340 CA MET A 87 8.279 -2.372 9.803 1.00 0.00 C ATOM 1341 C MET A 87 7.347 -1.201 9.532 1.00 0.00 C ATOM 1342 O MET A 87 7.812 -0.061 9.458 1.00 0.00 O ATOM 1343 CB MET A 87 8.333 -3.294 8.588 1.00 0.00 C ATOM 1344 CG MET A 87 9.461 -4.321 8.625 1.00 0.00 C ATOM 1345 SD MET A 87 9.990 -4.829 6.965 1.00 0.00 S ATOM 1346 CE MET A 87 8.403 -5.162 6.149 1.00 0.00 C ATOM 0 H MET A 87 7.221 -3.846 10.861 1.00 0.00 H new ATOM 0 HA MET A 87 9.291 -2.003 9.972 1.00 0.00 H new ATOM 0 HB2 MET A 87 7.382 -3.820 8.504 1.00 0.00 H new ATOM 0 HB3 MET A 87 8.441 -2.686 7.690 1.00 0.00 H new ATOM 0 HG2 MET A 87 10.312 -3.902 9.162 1.00 0.00 H new ATOM 0 HG3 MET A 87 9.132 -5.198 9.183 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.576 -5.397 5.099 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.915 -6.007 6.634 1.00 0.00 H new ATOM 0 HE3 MET A 87 7.764 -4.282 6.224 1.00 0.00 H new ATOM 1356 N TYR A 88 6.049 -1.472 9.360 1.00 0.00 N ATOM 1357 CA TYR A 88 5.058 -0.428 9.162 1.00 0.00 C ATOM 1358 C TYR A 88 4.182 -0.415 10.410 1.00 0.00 C ATOM 1359 O TYR A 88 4.394 -1.212 11.317 1.00 0.00 O ATOM 1360 CB TYR A 88 4.278 -0.645 7.860 1.00 0.00 C ATOM 1361 CG TYR A 88 5.131 -0.723 6.614 1.00 0.00 C ATOM 1362 CD1 TYR A 88 5.654 -1.966 6.219 1.00 0.00 C ATOM 1363 CD2 TYR A 88 5.377 0.423 5.835 1.00 0.00 C ATOM 1364 CE1 TYR A 88 6.426 -2.061 5.053 1.00 0.00 C ATOM 1365 CE2 TYR A 88 6.131 0.334 4.654 1.00 0.00 C ATOM 1366 CZ TYR A 88 6.667 -0.916 4.269 1.00 0.00 C ATOM 1367 OH TYR A 88 7.411 -1.027 3.144 1.00 0.00 O ATOM 0 H TYR A 88 5.665 -2.417 9.355 1.00 0.00 H new ATOM 0 HA TYR A 88 5.520 0.552 9.041 1.00 0.00 H new ATOM 0 HB2 TYR A 88 3.702 -1.567 7.947 1.00 0.00 H new ATOM 0 HB3 TYR A 88 3.562 0.168 7.742 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.461 -2.847 6.813 1.00 0.00 H new ATOM 0 HD2 TYR A 88 4.983 1.378 6.148 1.00 0.00 H new ATOM 0 HE1 TYR A 88 6.837 -3.014 4.755 1.00 0.00 H new ATOM 0 HE2 TYR A 88 6.300 1.211 4.046 1.00 0.00 H new ATOM 0 HH TYR A 88 7.228 -0.266 2.555 1.00 0.00 H new ATOM 1377 N GLN A 89 3.213 0.481 10.493 1.00 0.00 N ATOM 1378 CA GLN A 89 2.182 0.516 11.514 1.00 0.00 C ATOM 1379 C GLN A 89 0.861 0.746 10.779 1.00 0.00 C ATOM 1380 O GLN A 89 0.861 1.352 9.706 1.00 0.00 O ATOM 1381 CB GLN A 89 2.485 1.652 12.505 1.00 0.00 C ATOM 1382 CG GLN A 89 3.766 1.462 13.341 1.00 0.00 C ATOM 1383 CD GLN A 89 5.023 2.119 12.754 1.00 0.00 C ATOM 1384 OE1 GLN A 89 5.147 3.347 12.733 1.00 0.00 O ATOM 1385 NE2 GLN A 89 6.028 1.345 12.373 1.00 0.00 N ATOM 0 H GLN A 89 3.120 1.240 9.817 1.00 0.00 H new ATOM 0 HA GLN A 89 2.136 -0.408 12.090 1.00 0.00 H new ATOM 0 HB2 GLN A 89 2.567 2.586 11.950 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.639 1.758 13.184 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.595 1.866 14.339 1.00 0.00 H new ATOM 0 HG3 GLN A 89 3.952 0.394 13.457 1.00 0.00 H new ATOM 0 HE21 GLN A 89 5.925 0.330 12.390 1.00 0.00 H new ATOM 0 HE22 GLN A 89 6.905 1.764 12.062 1.00 0.00 H new ATOM 1394 N ARG A 90 -0.268 0.255 11.295 1.00 0.00 N ATOM 1395 CA ARG A 90 -1.561 0.521 10.671 1.00 0.00 C ATOM 1396 C ARG A 90 -1.972 1.931 11.039 1.00 0.00 C ATOM 1397 O ARG A 90 -2.301 2.211 12.195 1.00 0.00 O ATOM 1398 CB ARG A 90 -2.631 -0.496 11.072 1.00 0.00 C ATOM 1399 CG ARG A 90 -3.976 -0.218 10.354 1.00 0.00 C ATOM 1400 CD ARG A 90 -4.949 0.690 11.118 1.00 0.00 C ATOM 1401 NE ARG A 90 -5.139 0.229 12.504 1.00 0.00 N ATOM 1402 CZ ARG A 90 -5.907 0.811 13.423 1.00 0.00 C ATOM 1403 NH1 ARG A 90 -6.677 1.841 13.081 1.00 0.00 N ATOM 1404 NH2 ARG A 90 -5.919 0.364 14.672 1.00 0.00 N ATOM 0 H ARG A 90 -0.311 -0.323 12.135 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.462 0.423 9.590 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -2.288 -1.502 10.828 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.780 -0.463 12.151 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.765 0.235 9.385 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.469 -1.170 10.160 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -4.569 1.712 11.122 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.910 0.709 10.604 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.636 -0.613 12.785 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -6.677 2.181 12.119 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -7.267 2.291 13.781 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -5.337 -0.431 14.935 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.510 0.816 15.370 1.00 0.00 H new ATOM 1418 N THR A 91 -2.036 2.788 10.041 1.00 0.00 N ATOM 1419 CA THR A 91 -2.388 4.183 10.140 1.00 0.00 C ATOM 1420 C THR A 91 -3.723 4.410 9.416 1.00 0.00 C ATOM 1421 O THR A 91 -4.240 3.521 8.734 1.00 0.00 O ATOM 1422 CB THR A 91 -1.229 4.990 9.527 1.00 0.00 C ATOM 1423 OG1 THR A 91 0.040 4.381 9.740 1.00 0.00 O ATOM 1424 CG2 THR A 91 -1.144 6.381 10.134 1.00 0.00 C ATOM 0 H THR A 91 -1.830 2.508 9.082 1.00 0.00 H new ATOM 0 HA THR A 91 -2.528 4.508 11.171 1.00 0.00 H new ATOM 0 HB THR A 91 -1.448 5.032 8.460 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.504 4.283 8.882 1.00 0.00 H new ATOM 0 HG21 THR A 91 -0.316 6.926 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.075 6.916 9.949 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.980 6.300 11.208 1.00 0.00 H new ATOM 1432 N ALA A 92 -4.300 5.603 9.561 1.00 0.00 N ATOM 1433 CA ALA A 92 -5.476 6.073 8.834 1.00 0.00 C ATOM 1434 C ALA A 92 -5.150 7.363 8.074 1.00 0.00 C ATOM 1435 O ALA A 92 -4.415 8.202 8.598 1.00 0.00 O ATOM 1436 CB ALA A 92 -6.595 6.324 9.842 1.00 0.00 C ATOM 0 H ALA A 92 -3.944 6.297 10.218 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.789 5.323 8.108 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.484 6.676 9.319 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.826 5.397 10.367 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.275 7.078 10.561 1.00 0.00 H new ATOM 1442 N LEU A 93 -5.708 7.533 6.868 1.00 0.00 N ATOM 1443 CA LEU A 93 -5.501 8.695 5.994 1.00 0.00 C ATOM 1444 C LEU A 93 -6.728 8.945 5.091 1.00 0.00 C ATOM 1445 O LEU A 93 -7.682 8.160 5.105 1.00 0.00 O ATOM 1446 CB LEU A 93 -4.178 8.521 5.213 1.00 0.00 C ATOM 1447 CG LEU A 93 -4.124 7.601 3.974 1.00 0.00 C ATOM 1448 CD1 LEU A 93 -4.950 6.330 4.089 1.00 0.00 C ATOM 1449 CD2 LEU A 93 -4.471 8.345 2.700 1.00 0.00 C ATOM 0 H LEU A 93 -6.337 6.842 6.460 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.404 9.598 6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.858 9.513 4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.431 8.157 5.919 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.084 7.278 3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.851 5.748 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.595 5.740 4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.997 6.589 4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.421 7.660 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.480 8.751 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.763 9.160 2.550 1.00 0.00 H new ATOM 1461 N GLN A 94 -6.704 10.026 4.304 1.00 0.00 N ATOM 1462 CA GLN A 94 -7.770 10.437 3.377 1.00 0.00 C ATOM 1463 C GLN A 94 -7.433 10.068 1.918 1.00 0.00 C ATOM 1464 O GLN A 94 -6.379 10.451 1.400 1.00 0.00 O ATOM 1465 CB GLN A 94 -7.986 11.954 3.492 1.00 0.00 C ATOM 1466 CG GLN A 94 -9.230 12.453 2.744 1.00 0.00 C ATOM 1467 CD GLN A 94 -10.526 12.171 3.498 1.00 0.00 C ATOM 1468 OE1 GLN A 94 -10.876 12.901 4.425 1.00 0.00 O ATOM 1469 NE2 GLN A 94 -11.268 11.135 3.153 1.00 0.00 N ATOM 0 H GLN A 94 -5.910 10.666 4.293 1.00 0.00 H new ATOM 0 HA GLN A 94 -8.681 9.905 3.651 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.073 12.222 4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.107 12.469 3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -9.140 13.526 2.574 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -9.274 11.978 1.764 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -10.976 10.532 2.384 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -12.134 10.938 3.655 1.00 0.00 H new ATOM 1478 N VAL A 95 -8.338 9.361 1.237 1.00 0.00 N ATOM 1479 CA VAL A 95 -8.163 8.850 -0.121 1.00 0.00 C ATOM 1480 C VAL A 95 -9.300 9.415 -0.997 1.00 0.00 C ATOM 1481 O VAL A 95 -10.424 9.605 -0.524 1.00 0.00 O ATOM 1482 CB VAL A 95 -8.090 7.303 -0.037 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -7.909 6.612 -1.391 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -6.926 6.835 0.864 1.00 0.00 C ATOM 0 H VAL A 95 -9.247 9.121 1.633 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.236 9.172 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.056 7.018 0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.867 5.533 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.749 6.859 -2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.982 6.952 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.907 5.746 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.983 7.202 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.065 7.227 1.871 1.00 0.00 H new ATOM 1494 N GLN A 96 -9.011 9.711 -2.268 1.00 0.00 N ATOM 1495 CA GLN A 96 -9.939 10.174 -3.277 1.00 0.00 C ATOM 1496 C GLN A 96 -10.474 8.914 -3.921 1.00 0.00 C ATOM 1497 O GLN A 96 -9.752 7.936 -4.127 1.00 0.00 O ATOM 1498 CB GLN A 96 -9.234 11.051 -4.331 1.00 0.00 C ATOM 1499 CG GLN A 96 -10.108 11.362 -5.556 1.00 0.00 C ATOM 1500 CD GLN A 96 -9.408 12.189 -6.628 1.00 0.00 C ATOM 1501 OE1 GLN A 96 -8.185 12.247 -6.715 1.00 0.00 O ATOM 1502 NE2 GLN A 96 -10.180 12.800 -7.513 1.00 0.00 N ATOM 0 H GLN A 96 -8.062 9.625 -2.631 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.726 10.791 -2.842 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -8.928 11.988 -3.866 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.325 10.548 -4.662 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -10.442 10.423 -5.998 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -11.000 11.895 -5.226 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -11.195 12.744 -7.429 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -9.760 13.327 -8.279 1.00 0.00 H new ATOM 1511 N VAL A 97 -11.735 8.967 -4.290 1.00 0.00 N ATOM 1512 CA VAL A 97 -12.529 7.826 -4.680 1.00 0.00 C ATOM 1513 C VAL A 97 -12.812 7.967 -6.185 1.00 0.00 C ATOM 1514 O VAL A 97 -13.732 8.649 -6.632 1.00 0.00 O ATOM 1515 CB VAL A 97 -13.713 7.826 -3.698 1.00 0.00 C ATOM 1516 CG1 VAL A 97 -14.659 8.949 -3.901 1.00 0.00 C ATOM 1517 CG2 VAL A 97 -14.431 6.490 -3.531 1.00 0.00 C ATOM 0 H VAL A 97 -12.255 9.844 -4.328 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.076 6.837 -4.601 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.225 7.996 -2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.466 8.881 -3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.133 9.895 -3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -15.074 8.898 -4.908 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.248 6.602 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -14.831 6.169 -4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.728 5.743 -3.163 1.00 0.00 H new ATOM 1527 N LEU A 98 -11.919 7.411 -7.001 1.00 0.00 N ATOM 1528 CA LEU A 98 -11.999 7.496 -8.460 1.00 0.00 C ATOM 1529 C LEU A 98 -13.221 6.762 -8.996 1.00 0.00 C ATOM 1530 O LEU A 98 -13.644 7.036 -10.117 1.00 0.00 O ATOM 1531 CB LEU A 98 -10.731 6.920 -9.114 1.00 0.00 C ATOM 1532 CG LEU A 98 -9.778 8.010 -9.621 1.00 0.00 C ATOM 1533 CD1 LEU A 98 -9.186 8.730 -8.424 1.00 0.00 C ATOM 1534 CD2 LEU A 98 -8.666 7.357 -10.443 1.00 0.00 C ATOM 0 H LEU A 98 -11.112 6.884 -6.667 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.087 8.552 -8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.208 6.293 -8.392 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.017 6.277 -9.947 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.312 8.724 -10.248 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.505 9.509 -8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.987 9.181 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.640 8.018 -7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.984 8.125 -10.807 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.118 6.652 -9.818 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.103 6.828 -11.290 1.00 0.00 H new ATOM 1546 N GLU A 99 -13.748 5.804 -8.239 1.00 0.00 N ATOM 1547 CA GLU A 99 -14.960 5.077 -8.529 1.00 0.00 C ATOM 1548 C GLU A 99 -15.386 4.476 -7.185 1.00 0.00 C ATOM 1549 O GLU A 99 -14.524 4.212 -6.340 1.00 0.00 O ATOM 1550 CB GLU A 99 -14.595 4.003 -9.564 1.00 0.00 C ATOM 1551 CG GLU A 99 -15.689 3.637 -10.559 1.00 0.00 C ATOM 1552 CD GLU A 99 -15.114 2.763 -11.687 1.00 0.00 C ATOM 1553 OE1 GLU A 99 -14.105 3.128 -12.341 1.00 0.00 O ATOM 1554 OE2 GLU A 99 -15.596 1.620 -11.866 1.00 0.00 O ATOM 0 H GLU A 99 -13.313 5.506 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.774 5.675 -8.940 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.723 4.345 -10.122 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.298 3.099 -9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.490 3.103 -10.049 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.126 4.543 -10.979 1.00 0.00 H new ATOM 1561 N TRP A 100 -16.676 4.227 -7.005 1.00 0.00 N ATOM 1562 CA TRP A 100 -17.285 3.636 -5.816 1.00 0.00 C ATOM 1563 C TRP A 100 -18.331 2.618 -6.260 1.00 0.00 C ATOM 1564 O TRP A 100 -19.378 2.991 -6.792 1.00 0.00 O ATOM 1565 CB TRP A 100 -17.912 4.705 -4.910 1.00 0.00 C ATOM 1566 CG TRP A 100 -18.405 4.135 -3.609 1.00 0.00 C ATOM 1567 CD1 TRP A 100 -19.679 3.798 -3.298 1.00 0.00 C ATOM 1568 CD2 TRP A 100 -17.608 3.751 -2.453 1.00 0.00 C ATOM 1569 NE1 TRP A 100 -19.727 3.247 -2.033 1.00 0.00 N ATOM 1570 CE2 TRP A 100 -18.474 3.210 -1.456 1.00 0.00 C ATOM 1571 CE3 TRP A 100 -16.229 3.788 -2.164 1.00 0.00 C ATOM 1572 CZ2 TRP A 100 -17.994 2.763 -0.215 1.00 0.00 C ATOM 1573 CZ3 TRP A 100 -15.734 3.319 -0.934 1.00 0.00 C ATOM 1574 CH2 TRP A 100 -16.612 2.818 0.042 1.00 0.00 C ATOM 0 H TRP A 100 -17.366 4.443 -7.724 1.00 0.00 H new ATOM 0 HA TRP A 100 -16.512 3.141 -5.228 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -17.176 5.483 -4.707 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -18.742 5.180 -5.433 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -20.532 3.939 -3.945 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -20.578 2.911 -1.583 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -15.542 4.182 -2.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -18.676 2.383 0.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.672 3.344 -0.738 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.226 2.475 0.990 1.00 0.00 H new ATOM 1585 N GLU A 101 -18.039 1.330 -6.102 1.00 0.00 N ATOM 1586 CA GLU A 101 -18.923 0.257 -6.536 1.00 0.00 C ATOM 1587 C GLU A 101 -19.785 -0.192 -5.369 1.00 0.00 C ATOM 1588 O GLU A 101 -19.285 -0.833 -4.449 1.00 0.00 O ATOM 1589 CB GLU A 101 -18.111 -0.923 -7.101 1.00 0.00 C ATOM 1590 CG GLU A 101 -17.252 -0.564 -8.323 1.00 0.00 C ATOM 1591 CD GLU A 101 -18.095 -0.178 -9.538 1.00 0.00 C ATOM 1592 OE1 GLU A 101 -18.823 0.839 -9.535 1.00 0.00 O ATOM 1593 OE2 GLU A 101 -18.103 -0.966 -10.512 1.00 0.00 O ATOM 0 H GLU A 101 -17.177 1.001 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 101 -19.568 0.627 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -17.463 -1.313 -6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -18.797 -1.724 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.589 0.263 -8.067 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -16.618 -1.413 -8.579 1.00 0.00 H new ATOM 1600 N GLY A 102 -21.075 0.126 -5.401 1.00 0.00 N ATOM 1601 CA GLY A 102 -22.036 -0.334 -4.415 1.00 0.00 C ATOM 1602 C GLY A 102 -22.572 0.819 -3.584 1.00 0.00 C ATOM 1603 O GLY A 102 -22.325 1.992 -3.863 1.00 0.00 O ATOM 0 H GLY A 102 -21.484 0.718 -6.124 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -22.862 -0.838 -4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -21.566 -1.068 -3.761 1.00 0.00 H new ATOM 1607 N ASP A 103 -23.376 0.476 -2.585 1.00 0.00 N ATOM 1608 CA ASP A 103 -24.020 1.455 -1.727 1.00 0.00 C ATOM 1609 C ASP A 103 -22.994 2.110 -0.811 1.00 0.00 C ATOM 1610 O ASP A 103 -21.947 1.533 -0.493 1.00 0.00 O ATOM 1611 CB ASP A 103 -25.063 0.759 -0.859 1.00 0.00 C ATOM 1612 CG ASP A 103 -25.937 1.757 -0.103 1.00 0.00 C ATOM 1613 OD1 ASP A 103 -26.913 2.258 -0.701 1.00 0.00 O ATOM 1614 OD2 ASP A 103 -25.642 2.053 1.077 1.00 0.00 O ATOM 0 H ASP A 103 -23.598 -0.491 -2.349 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.489 2.213 -2.354 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -25.693 0.127 -1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.562 0.103 -0.147 1.00 0.00 H new ATOM 1619 N GLY A 104 -23.357 3.266 -0.280 1.00 0.00 N ATOM 1620 CA GLY A 104 -22.684 3.909 0.824 1.00 0.00 C ATOM 1621 C GLY A 104 -21.598 4.843 0.335 1.00 0.00 C ATOM 1622 O GLY A 104 -20.446 4.660 0.699 1.00 0.00 O ATOM 0 H GLY A 104 -24.158 3.797 -0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -23.407 4.468 1.418 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -22.250 3.153 1.478 1.00 0.00 H new ATOM 1626 N ASP A 105 -22.005 5.939 -0.294 1.00 0.00 N ATOM 1627 CA ASP A 105 -21.264 6.847 -1.170 1.00 0.00 C ATOM 1628 C ASP A 105 -20.862 8.121 -0.404 1.00 0.00 C ATOM 1629 O ASP A 105 -21.695 9.024 -0.237 1.00 0.00 O ATOM 1630 CB ASP A 105 -22.086 7.219 -2.413 1.00 0.00 C ATOM 1631 CG ASP A 105 -21.507 8.439 -3.133 1.00 0.00 C ATOM 1632 OD1 ASP A 105 -20.292 8.711 -3.021 1.00 0.00 O ATOM 1633 OD2 ASP A 105 -22.341 9.184 -3.701 1.00 0.00 O ATOM 0 H ASP A 105 -22.971 6.250 -0.193 1.00 0.00 H new ATOM 0 HA ASP A 105 -20.364 6.329 -1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -22.113 6.372 -3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.115 7.425 -2.120 1.00 0.00 H new ATOM 1638 N PRO A 106 -19.679 8.124 0.245 1.00 0.00 N ATOM 1639 CA PRO A 106 -19.161 9.214 1.073 1.00 0.00 C ATOM 1640 C PRO A 106 -18.910 10.544 0.330 1.00 0.00 C ATOM 1641 O PRO A 106 -18.373 11.477 0.939 1.00 0.00 O ATOM 1642 CB PRO A 106 -17.870 8.658 1.684 1.00 0.00 C ATOM 1643 CG PRO A 106 -17.346 7.773 0.565 1.00 0.00 C ATOM 1644 CD PRO A 106 -18.612 7.155 0.017 1.00 0.00 C ATOM 0 HA PRO A 106 -19.907 9.496 1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -17.166 9.450 1.941 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.061 8.092 2.596 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -16.815 8.349 -0.193 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.653 7.018 0.936 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -18.508 6.936 -1.046 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -18.831 6.212 0.517 1.00 0.00 H new ATOM 1652 N GLY A 107 -19.257 10.651 -0.958 1.00 0.00 N ATOM 1653 CA GLY A 107 -18.765 11.699 -1.830 1.00 0.00 C ATOM 1654 C GLY A 107 -17.334 11.366 -2.247 1.00 0.00 C ATOM 1655 O GLY A 107 -16.824 10.297 -1.932 1.00 0.00 O ATOM 0 H GLY A 107 -19.894 10.001 -1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -19.403 11.788 -2.710 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.794 12.660 -1.317 1.00 0.00 H new ATOM 1659 N ASP A 108 -16.677 12.275 -2.960 1.00 0.00 N ATOM 1660 CA ASP A 108 -15.399 12.085 -3.675 1.00 0.00 C ATOM 1661 C ASP A 108 -14.142 11.905 -2.828 1.00 0.00 C ATOM 1662 O ASP A 108 -13.029 11.812 -3.358 1.00 0.00 O ATOM 1663 CB ASP A 108 -15.195 13.300 -4.573 1.00 0.00 C ATOM 1664 CG ASP A 108 -14.229 13.050 -5.724 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -14.495 12.153 -6.554 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -13.284 13.844 -5.918 1.00 0.00 O ATOM 0 H ASP A 108 -17.036 13.224 -3.067 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.507 11.138 -4.203 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -16.159 13.608 -4.978 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.823 14.129 -3.971 1.00 0.00 H new ATOM 1671 N SER A 109 -14.296 11.816 -1.519 1.00 0.00 N ATOM 1672 CA SER A 109 -13.299 11.150 -0.716 1.00 0.00 C ATOM 1673 C SER A 109 -13.895 10.045 0.137 1.00 0.00 C ATOM 1674 O SER A 109 -15.068 10.085 0.496 1.00 0.00 O ATOM 1675 CB SER A 109 -12.552 12.197 0.097 1.00 0.00 C ATOM 1676 OG SER A 109 -13.345 12.960 1.005 1.00 0.00 O ATOM 0 H SER A 109 -15.090 12.191 -1.000 1.00 0.00 H new ATOM 0 HA SER A 109 -12.586 10.643 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.765 11.697 0.662 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.062 12.884 -0.593 1.00 0.00 H new ATOM 0 HG SER A 109 -12.775 13.601 1.479 1.00 0.00 H new ATOM 1682 N VAL A 110 -13.059 9.098 0.538 1.00 0.00 N ATOM 1683 CA VAL A 110 -13.335 8.198 1.638 1.00 0.00 C ATOM 1684 C VAL A 110 -12.112 8.132 2.563 1.00 0.00 C ATOM 1685 O VAL A 110 -10.978 8.383 2.136 1.00 0.00 O ATOM 1686 CB VAL A 110 -13.812 6.857 1.054 1.00 0.00 C ATOM 1687 CG1 VAL A 110 -12.689 6.045 0.396 1.00 0.00 C ATOM 1688 CG2 VAL A 110 -14.552 6.030 2.106 1.00 0.00 C ATOM 0 H VAL A 110 -12.154 8.934 0.097 1.00 0.00 H new ATOM 0 HA VAL A 110 -14.144 8.548 2.279 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.510 7.105 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.095 5.112 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.254 6.621 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.919 5.824 1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.878 5.088 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.886 5.827 2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -15.421 6.585 2.459 1.00 0.00 H new ATOM 1698 N GLN A 111 -12.324 7.836 3.846 1.00 0.00 N ATOM 1699 CA GLN A 111 -11.237 7.506 4.758 1.00 0.00 C ATOM 1700 C GLN A 111 -10.890 6.028 4.558 1.00 0.00 C ATOM 1701 O GLN A 111 -11.770 5.229 4.227 1.00 0.00 O ATOM 1702 CB GLN A 111 -11.683 7.780 6.204 1.00 0.00 C ATOM 1703 CG GLN A 111 -10.492 7.897 7.172 1.00 0.00 C ATOM 1704 CD GLN A 111 -10.659 7.047 8.424 1.00 0.00 C ATOM 1705 OE1 GLN A 111 -11.470 7.331 9.299 1.00 0.00 O ATOM 1706 NE2 GLN A 111 -9.860 6.004 8.581 1.00 0.00 N ATOM 0 H GLN A 111 -13.249 7.819 4.276 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.356 8.116 4.558 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.264 8.702 6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.341 6.977 6.537 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.580 7.598 6.655 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.367 8.940 7.462 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.184 5.765 7.855 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.920 5.439 9.428 1.00 0.00 H new ATOM 1715 N CYS A 112 -9.644 5.626 4.823 1.00 0.00 N ATOM 1716 CA CYS A 112 -9.281 4.215 4.873 1.00 0.00 C ATOM 1717 C CYS A 112 -8.209 3.970 5.944 1.00 0.00 C ATOM 1718 O CYS A 112 -7.840 4.890 6.687 1.00 0.00 O ATOM 1719 CB CYS A 112 -8.862 3.754 3.465 1.00 0.00 C ATOM 1720 SG CYS A 112 -7.149 4.162 3.098 1.00 0.00 S ATOM 0 H CYS A 112 -8.870 6.264 5.006 1.00 0.00 H new ATOM 0 HA CYS A 112 -10.138 3.611 5.171 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -9.003 2.677 3.380 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.511 4.220 2.724 1.00 0.00 H new ATOM 0 HG CYS A 112 -6.378 3.193 3.494 1.00 0.00 H new ATOM 1726 N PHE A 113 -7.694 2.737 5.992 1.00 0.00 N ATOM 1727 CA PHE A 113 -6.447 2.373 6.657 1.00 0.00 C ATOM 1728 C PHE A 113 -5.388 2.040 5.608 1.00 0.00 C ATOM 1729 O PHE A 113 -5.728 1.634 4.491 1.00 0.00 O ATOM 1730 CB PHE A 113 -6.672 1.225 7.646 1.00 0.00 C ATOM 1731 CG PHE A 113 -7.756 1.564 8.642 1.00 0.00 C ATOM 1732 CD1 PHE A 113 -7.514 2.541 9.625 1.00 0.00 C ATOM 1733 CD2 PHE A 113 -9.047 1.036 8.469 1.00 0.00 C ATOM 1734 CE1 PHE A 113 -8.568 3.016 10.421 1.00 0.00 C ATOM 1735 CE2 PHE A 113 -10.104 1.518 9.258 1.00 0.00 C ATOM 1736 CZ PHE A 113 -9.865 2.518 10.216 1.00 0.00 C ATOM 0 H PHE A 113 -8.153 1.940 5.552 1.00 0.00 H new ATOM 0 HA PHE A 113 -6.084 3.218 7.242 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.945 0.321 7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.743 1.010 8.175 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.515 2.926 9.767 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -9.225 0.265 7.734 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.383 3.758 11.184 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -11.100 1.120 9.129 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.686 2.907 10.800 1.00 0.00 H new ATOM 1746 N VAL A 114 -4.131 2.268 5.975 1.00 0.00 N ATOM 1747 CA VAL A 114 -2.903 2.040 5.224 1.00 0.00 C ATOM 1748 C VAL A 114 -1.859 1.559 6.230 1.00 0.00 C ATOM 1749 O VAL A 114 -1.870 1.994 7.381 1.00 0.00 O ATOM 1750 CB VAL A 114 -2.478 3.345 4.498 1.00 0.00 C ATOM 1751 CG1 VAL A 114 -1.024 3.326 4.020 1.00 0.00 C ATOM 1752 CG2 VAL A 114 -3.334 3.554 3.245 1.00 0.00 C ATOM 0 H VAL A 114 -3.928 2.655 6.897 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.029 1.288 4.445 1.00 0.00 H new ATOM 0 HB VAL A 114 -2.608 4.139 5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.793 4.267 3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.361 3.196 4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.881 2.501 3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.027 4.472 2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.201 2.710 2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.383 3.629 3.530 1.00 0.00 H new ATOM 1762 N TYR A 115 -0.951 0.679 5.812 1.00 0.00 N ATOM 1763 CA TYR A 115 0.224 0.331 6.598 1.00 0.00 C ATOM 1764 C TYR A 115 1.347 1.288 6.218 1.00 0.00 C ATOM 1765 O TYR A 115 1.781 1.307 5.062 1.00 0.00 O ATOM 1766 CB TYR A 115 0.604 -1.132 6.362 1.00 0.00 C ATOM 1767 CG TYR A 115 -0.312 -2.081 7.107 1.00 0.00 C ATOM 1768 CD1 TYR A 115 -0.166 -2.208 8.495 1.00 0.00 C ATOM 1769 CD2 TYR A 115 -1.333 -2.791 6.447 1.00 0.00 C ATOM 1770 CE1 TYR A 115 -1.028 -3.035 9.223 1.00 0.00 C ATOM 1771 CE2 TYR A 115 -2.231 -3.591 7.181 1.00 0.00 C ATOM 1772 CZ TYR A 115 -2.086 -3.709 8.582 1.00 0.00 C ATOM 1773 OH TYR A 115 -2.975 -4.410 9.338 1.00 0.00 O ATOM 0 H TYR A 115 -1.012 0.189 4.919 1.00 0.00 H new ATOM 0 HA TYR A 115 0.022 0.432 7.664 1.00 0.00 H new ATOM 0 HB2 TYR A 115 0.562 -1.350 5.295 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.633 -1.296 6.681 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.616 -1.665 9.005 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.428 -2.722 5.373 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -0.881 -3.158 10.286 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.029 -4.113 6.674 1.00 0.00 H new ATOM 0 HH TYR A 115 -3.335 -5.155 8.813 1.00 0.00 H new ATOM 1783 N THR A 116 1.807 2.108 7.160 1.00 0.00 N ATOM 1784 CA THR A 116 2.818 3.131 6.929 1.00 0.00 C ATOM 1785 C THR A 116 3.817 3.197 8.086 1.00 0.00 C ATOM 1786 O THR A 116 3.471 2.939 9.232 1.00 0.00 O ATOM 1787 CB THR A 116 2.149 4.490 6.665 1.00 0.00 C ATOM 1788 OG1 THR A 116 0.839 4.623 7.178 1.00 0.00 O ATOM 1789 CG2 THR A 116 2.019 4.799 5.186 1.00 0.00 C ATOM 0 H THR A 116 1.479 2.077 8.125 1.00 0.00 H new ATOM 0 HA THR A 116 3.388 2.862 6.040 1.00 0.00 H new ATOM 0 HB THR A 116 2.824 5.174 7.179 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.494 5.515 6.966 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.540 5.770 5.058 1.00 0.00 H new ATOM 0 HG22 THR A 116 3.009 4.820 4.730 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.414 4.030 4.705 1.00 0.00 H new ATOM 1797 N THR A 117 5.074 3.532 7.796 1.00 0.00 N ATOM 1798 CA THR A 117 6.143 3.587 8.788 1.00 0.00 C ATOM 1799 C THR A 117 6.234 5.013 9.336 1.00 0.00 C ATOM 1800 O THR A 117 6.154 5.986 8.577 1.00 0.00 O ATOM 1801 CB THR A 117 7.478 3.092 8.179 1.00 0.00 C ATOM 1802 OG1 THR A 117 8.573 3.402 9.018 1.00 0.00 O ATOM 1803 CG2 THR A 117 7.792 3.683 6.804 1.00 0.00 C ATOM 0 H THR A 117 5.380 3.775 6.854 1.00 0.00 H new ATOM 0 HA THR A 117 5.923 2.918 9.620 1.00 0.00 H new ATOM 0 HB THR A 117 7.341 2.015 8.077 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.526 2.858 9.832 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.742 3.287 6.446 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.001 3.415 6.104 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.857 4.768 6.881 1.00 0.00 H new ATOM 1811 N ALA A 118 6.480 5.128 10.642 1.00 0.00 N ATOM 1812 CA ALA A 118 6.960 6.334 11.304 1.00 0.00 C ATOM 1813 C ALA A 118 8.406 6.170 11.798 1.00 0.00 C ATOM 1814 O ALA A 118 8.918 7.059 12.479 1.00 0.00 O ATOM 1815 CB ALA A 118 5.999 6.685 12.440 1.00 0.00 C ATOM 0 H ALA A 118 6.344 4.352 11.289 1.00 0.00 H new ATOM 0 HA ALA A 118 6.980 7.158 10.591 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.346 7.586 12.945 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.003 6.858 12.033 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.962 5.861 13.153 1.00 0.00 H new ATOM 1821 N THR A 119 9.064 5.060 11.463 1.00 0.00 N ATOM 1822 CA THR A 119 10.254 4.518 12.121 1.00 0.00 C ATOM 1823 C THR A 119 11.502 4.561 11.222 1.00 0.00 C ATOM 1824 O THR A 119 12.489 3.851 11.437 1.00 0.00 O ATOM 1825 CB THR A 119 9.891 3.111 12.651 1.00 0.00 C ATOM 1826 OG1 THR A 119 8.887 2.451 11.885 1.00 0.00 O ATOM 1827 CG2 THR A 119 9.300 3.260 14.046 1.00 0.00 C ATOM 0 H THR A 119 8.763 4.481 10.679 1.00 0.00 H new ATOM 0 HA THR A 119 10.543 5.143 12.966 1.00 0.00 H new ATOM 0 HB THR A 119 10.811 2.527 12.612 1.00 0.00 H new ATOM 0 HG1 THR A 119 8.864 1.501 12.125 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.037 2.277 14.437 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.033 3.728 14.703 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.406 3.882 13.998 1.00 0.00 H new ATOM 1835 N TYR A 120 11.447 5.412 10.201 1.00 0.00 N ATOM 1836 CA TYR A 120 12.443 5.544 9.152 1.00 0.00 C ATOM 1837 C TYR A 120 13.745 6.194 9.635 1.00 0.00 C ATOM 1838 O TYR A 120 13.761 6.920 10.636 1.00 0.00 O ATOM 1839 CB TYR A 120 11.821 6.350 8.002 1.00 0.00 C ATOM 1840 CG TYR A 120 11.084 7.604 8.461 1.00 0.00 C ATOM 1841 CD1 TYR A 120 11.787 8.796 8.733 1.00 0.00 C ATOM 1842 CD2 TYR A 120 9.699 7.545 8.716 1.00 0.00 C ATOM 1843 CE1 TYR A 120 11.122 9.904 9.295 1.00 0.00 C ATOM 1844 CE2 TYR A 120 9.025 8.661 9.239 1.00 0.00 C ATOM 1845 CZ TYR A 120 9.734 9.845 9.548 1.00 0.00 C ATOM 1846 OH TYR A 120 9.095 10.923 10.088 1.00 0.00 O ATOM 0 H TYR A 120 10.667 6.058 10.081 1.00 0.00 H new ATOM 0 HA TYR A 120 12.724 4.546 8.816 1.00 0.00 H new ATOM 0 HB2 TYR A 120 12.608 6.637 7.304 1.00 0.00 H new ATOM 0 HB3 TYR A 120 11.127 5.711 7.456 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.842 8.860 8.509 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.153 6.637 8.508 1.00 0.00 H new ATOM 0 HE1 TYR A 120 11.675 10.801 9.533 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.959 8.615 9.406 1.00 0.00 H new ATOM 0 HH TYR A 120 8.143 10.718 10.197 1.00 0.00 H new ATOM 1856 N ALA A 121 14.829 5.973 8.884 1.00 0.00 N ATOM 1857 CA ALA A 121 16.129 6.604 9.093 1.00 0.00 C ATOM 1858 C ALA A 121 16.095 8.080 8.659 1.00 0.00 C ATOM 1859 O ALA A 121 15.380 8.407 7.706 1.00 0.00 O ATOM 1860 CB ALA A 121 17.172 5.853 8.261 1.00 0.00 C ATOM 0 H ALA A 121 14.822 5.331 8.092 1.00 0.00 H new ATOM 0 HA ALA A 121 16.382 6.564 10.153 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.151 6.311 8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 121 17.209 4.811 8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.900 5.902 7.207 1.00 0.00 H new ATOM 1866 N PRO A 122 16.886 8.975 9.278 1.00 0.00 N ATOM 1867 CA PRO A 122 16.895 10.391 8.931 1.00 0.00 C ATOM 1868 C PRO A 122 17.483 10.679 7.541 1.00 0.00 C ATOM 1869 O PRO A 122 17.142 11.687 6.923 1.00 0.00 O ATOM 1870 CB PRO A 122 17.682 11.077 10.053 1.00 0.00 C ATOM 1871 CG PRO A 122 18.591 9.987 10.608 1.00 0.00 C ATOM 1872 CD PRO A 122 17.760 8.721 10.415 1.00 0.00 C ATOM 0 HA PRO A 122 15.878 10.775 8.856 1.00 0.00 H new ATOM 0 HB2 PRO A 122 18.260 11.920 9.674 1.00 0.00 H new ATOM 0 HB3 PRO A 122 17.016 11.468 10.823 1.00 0.00 H new ATOM 0 HG2 PRO A 122 19.537 9.936 10.069 1.00 0.00 H new ATOM 0 HG3 PRO A 122 18.831 10.157 11.658 1.00 0.00 H new ATOM 0 HD2 PRO A 122 18.401 7.860 10.228 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.179 8.497 11.310 1.00 0.00 H new ATOM 1880 N GLU A 123 18.342 9.813 7.014 1.00 0.00 N ATOM 1881 CA GLU A 123 18.864 9.896 5.650 1.00 0.00 C ATOM 1882 C GLU A 123 17.800 9.621 4.593 1.00 0.00 C ATOM 1883 O GLU A 123 17.927 10.096 3.462 1.00 0.00 O ATOM 1884 CB GLU A 123 20.049 8.940 5.440 1.00 0.00 C ATOM 1885 CG GLU A 123 19.857 7.545 6.075 1.00 0.00 C ATOM 1886 CD GLU A 123 20.592 7.519 7.407 1.00 0.00 C ATOM 1887 OE1 GLU A 123 20.105 8.151 8.359 1.00 0.00 O ATOM 1888 OE2 GLU A 123 21.728 6.992 7.428 1.00 0.00 O ATOM 0 H GLU A 123 18.705 9.014 7.534 1.00 0.00 H new ATOM 0 HA GLU A 123 19.204 10.924 5.527 1.00 0.00 H new ATOM 0 HB2 GLU A 123 20.219 8.820 4.370 1.00 0.00 H new ATOM 0 HB3 GLU A 123 20.947 9.396 5.856 1.00 0.00 H new ATOM 0 HG2 GLU A 123 18.797 7.338 6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 123 20.244 6.770 5.413 1.00 0.00 H new ATOM 1895 N TRP A 124 16.741 8.880 4.921 1.00 0.00 N ATOM 1896 CA TRP A 124 15.727 8.549 3.927 1.00 0.00 C ATOM 1897 C TRP A 124 14.867 9.757 3.553 1.00 0.00 C ATOM 1898 O TRP A 124 14.187 9.737 2.530 1.00 0.00 O ATOM 1899 CB TRP A 124 14.871 7.396 4.438 1.00 0.00 C ATOM 1900 CG TRP A 124 15.494 6.030 4.503 1.00 0.00 C ATOM 1901 CD1 TRP A 124 16.770 5.668 4.230 1.00 0.00 C ATOM 1902 CD2 TRP A 124 14.801 4.794 4.795 1.00 0.00 C ATOM 1903 NE1 TRP A 124 16.891 4.291 4.303 1.00 0.00 N ATOM 1904 CE2 TRP A 124 15.710 3.703 4.714 1.00 0.00 C ATOM 1905 CE3 TRP A 124 13.453 4.514 5.067 1.00 0.00 C ATOM 1906 CZ2 TRP A 124 15.294 2.383 4.946 1.00 0.00 C ATOM 1907 CZ3 TRP A 124 13.018 3.202 5.324 1.00 0.00 C ATOM 1908 CH2 TRP A 124 13.948 2.143 5.279 1.00 0.00 C ATOM 0 H TRP A 124 16.567 8.504 5.853 1.00 0.00 H new ATOM 0 HA TRP A 124 16.234 8.241 3.013 1.00 0.00 H new ATOM 0 HB2 TRP A 124 14.527 7.654 5.439 1.00 0.00 H new ATOM 0 HB3 TRP A 124 13.987 7.330 3.804 1.00 0.00 H new ATOM 0 HD1 TRP A 124 17.572 6.351 3.991 1.00 0.00 H new ATOM 0 HE1 TRP A 124 17.743 3.776 4.082 1.00 0.00 H new ATOM 0 HE3 TRP A 124 12.736 5.322 5.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 15.995 1.565 4.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 11.981 3.007 5.554 1.00 0.00 H new ATOM 0 HH2 TRP A 124 13.624 1.137 5.502 1.00 0.00 H new ATOM 1919 N LEU A 125 14.941 10.849 4.316 1.00 0.00 N ATOM 1920 CA LEU A 125 14.312 12.105 3.939 1.00 0.00 C ATOM 1921 C LEU A 125 14.964 12.698 2.683 1.00 0.00 C ATOM 1922 O LEU A 125 14.344 13.548 2.041 1.00 0.00 O ATOM 1923 CB LEU A 125 14.359 13.109 5.108 1.00 0.00 C ATOM 1924 CG LEU A 125 13.376 12.872 6.268 1.00 0.00 C ATOM 1925 CD1 LEU A 125 11.914 12.948 5.836 1.00 0.00 C ATOM 1926 CD2 LEU A 125 13.606 11.552 6.993 1.00 0.00 C ATOM 0 H LEU A 125 15.437 10.883 5.207 1.00 0.00 H new ATOM 0 HA LEU A 125 13.267 11.900 3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 125 15.370 13.109 5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.177 14.106 4.707 1.00 0.00 H new ATOM 0 HG LEU A 125 13.583 13.689 6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.270 12.772 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.707 13.936 5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.719 12.190 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.879 11.448 7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.490 10.726 6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 125 14.614 11.536 7.409 1.00 0.00 H new ATOM 1938 N PHE A 126 16.180 12.272 2.314 1.00 0.00 N ATOM 1939 CA PHE A 126 16.861 12.697 1.090 1.00 0.00 C ATOM 1940 C PHE A 126 16.747 11.669 -0.040 1.00 0.00 C ATOM 1941 O PHE A 126 17.170 11.965 -1.160 1.00 0.00 O ATOM 1942 CB PHE A 126 18.352 12.950 1.352 1.00 0.00 C ATOM 1943 CG PHE A 126 18.674 13.817 2.547 1.00 0.00 C ATOM 1944 CD1 PHE A 126 18.448 15.208 2.519 1.00 0.00 C ATOM 1945 CD2 PHE A 126 19.246 13.221 3.683 1.00 0.00 C ATOM 1946 CE1 PHE A 126 18.773 15.988 3.643 1.00 0.00 C ATOM 1947 CE2 PHE A 126 19.572 14.002 4.801 1.00 0.00 C ATOM 1948 CZ PHE A 126 19.327 15.384 4.783 1.00 0.00 C ATOM 0 H PHE A 126 16.724 11.612 2.869 1.00 0.00 H new ATOM 0 HA PHE A 126 16.363 13.616 0.780 1.00 0.00 H new ATOM 0 HB2 PHE A 126 18.847 11.987 1.482 1.00 0.00 H new ATOM 0 HB3 PHE A 126 18.784 13.413 0.465 1.00 0.00 H new ATOM 0 HD1 PHE A 126 18.028 15.672 1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 126 19.435 12.158 3.695 1.00 0.00 H new ATOM 0 HE1 PHE A 126 18.596 17.053 3.629 1.00 0.00 H new ATOM 0 HE2 PHE A 126 20.011 13.541 5.674 1.00 0.00 H new ATOM 0 HZ PHE A 126 19.565 15.984 5.649 1.00 0.00 H new ATOM 1958 N LEU A 127 16.233 10.461 0.222 1.00 0.00 N ATOM 1959 CA LEU A 127 16.059 9.444 -0.816 1.00 0.00 C ATOM 1960 C LEU A 127 15.038 9.965 -1.836 1.00 0.00 C ATOM 1961 O LEU A 127 14.113 10.677 -1.438 1.00 0.00 O ATOM 1962 CB LEU A 127 15.570 8.126 -0.190 1.00 0.00 C ATOM 1963 CG LEU A 127 16.641 7.196 0.389 1.00 0.00 C ATOM 1964 CD1 LEU A 127 15.964 5.923 0.913 1.00 0.00 C ATOM 1965 CD2 LEU A 127 17.715 6.805 -0.631 1.00 0.00 C ATOM 0 H LEU A 127 15.930 10.165 1.150 1.00 0.00 H new ATOM 0 HA LEU A 127 17.010 9.248 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.865 8.369 0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.016 7.574 -0.950 1.00 0.00 H new ATOM 0 HG LEU A 127 17.142 7.741 1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.718 5.254 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.246 6.186 1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.446 5.423 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 127 18.443 6.146 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 127 17.249 6.288 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.218 7.702 -0.992 1.00 0.00 H new ATOM 1977 N PRO A 128 15.159 9.627 -3.131 1.00 0.00 N ATOM 1978 CA PRO A 128 14.198 10.060 -4.137 1.00 0.00 C ATOM 1979 C PRO A 128 12.830 9.446 -3.863 1.00 0.00 C ATOM 1980 O PRO A 128 12.738 8.339 -3.320 1.00 0.00 O ATOM 1981 CB PRO A 128 14.781 9.626 -5.479 1.00 0.00 C ATOM 1982 CG PRO A 128 15.638 8.416 -5.110 1.00 0.00 C ATOM 1983 CD PRO A 128 16.180 8.783 -3.730 1.00 0.00 C ATOM 0 HA PRO A 128 14.040 11.138 -4.127 1.00 0.00 H new ATOM 0 HB2 PRO A 128 13.999 9.364 -6.192 1.00 0.00 H new ATOM 0 HB3 PRO A 128 15.376 10.417 -5.935 1.00 0.00 H new ATOM 0 HG2 PRO A 128 15.049 7.499 -5.081 1.00 0.00 H new ATOM 0 HG3 PRO A 128 16.441 8.257 -5.829 1.00 0.00 H new ATOM 0 HD2 PRO A 128 16.358 7.892 -3.127 1.00 0.00 H new ATOM 0 HD3 PRO A 128 17.131 9.310 -3.808 1.00 0.00 H new ATOM 1991 N TYR A 129 11.774 10.167 -4.237 1.00 0.00 N ATOM 1992 CA TYR A 129 10.405 9.712 -4.063 1.00 0.00 C ATOM 1993 C TYR A 129 9.881 9.242 -5.419 1.00 0.00 C ATOM 1994 O TYR A 129 10.462 9.514 -6.477 1.00 0.00 O ATOM 1995 CB TYR A 129 9.520 10.818 -3.450 1.00 0.00 C ATOM 1996 CG TYR A 129 9.980 11.483 -2.159 1.00 0.00 C ATOM 1997 CD1 TYR A 129 10.913 10.844 -1.333 1.00 0.00 C ATOM 1998 CD2 TYR A 129 9.495 12.754 -1.792 1.00 0.00 C ATOM 1999 CE1 TYR A 129 11.411 11.470 -0.182 1.00 0.00 C ATOM 2000 CE2 TYR A 129 9.973 13.396 -0.629 1.00 0.00 C ATOM 2001 CZ TYR A 129 10.968 12.764 0.163 1.00 0.00 C ATOM 2002 OH TYR A 129 11.529 13.390 1.237 1.00 0.00 O ATOM 0 H TYR A 129 11.850 11.087 -4.671 1.00 0.00 H new ATOM 0 HA TYR A 129 10.375 8.880 -3.360 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.398 11.599 -4.200 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.533 10.392 -3.270 1.00 0.00 H new ATOM 0 HD1 TYR A 129 11.255 9.852 -1.587 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.751 13.241 -2.405 1.00 0.00 H new ATOM 0 HE1 TYR A 129 12.133 10.962 0.440 1.00 0.00 H new ATOM 0 HE2 TYR A 129 9.584 14.362 -0.343 1.00 0.00 H new ATOM 0 HH TYR A 129 12.500 13.255 1.224 1.00 0.00 H new ATOM 2012 N HIS A 130 8.759 8.536 -5.379 1.00 0.00 N ATOM 2013 CA HIS A 130 8.061 8.013 -6.540 1.00 0.00 C ATOM 2014 C HIS A 130 6.562 8.263 -6.358 1.00 0.00 C ATOM 2015 O HIS A 130 6.134 8.669 -5.279 1.00 0.00 O ATOM 2016 CB HIS A 130 8.389 6.523 -6.739 1.00 0.00 C ATOM 2017 CG HIS A 130 9.871 6.187 -6.810 1.00 0.00 C ATOM 2018 ND1 HIS A 130 10.583 5.916 -7.958 1.00 0.00 N ATOM 2019 CD2 HIS A 130 10.756 6.105 -5.763 1.00 0.00 C ATOM 2020 CE1 HIS A 130 11.858 5.673 -7.615 1.00 0.00 C ATOM 2021 NE2 HIS A 130 12.019 5.778 -6.285 1.00 0.00 N ATOM 0 H HIS A 130 8.294 8.304 -4.501 1.00 0.00 H new ATOM 0 HA HIS A 130 8.389 8.524 -7.446 1.00 0.00 H new ATOM 0 HB2 HIS A 130 7.944 5.958 -5.920 1.00 0.00 H new ATOM 0 HB3 HIS A 130 7.912 6.183 -7.658 1.00 0.00 H new ATOM 0 HD1 HIS A 130 10.206 5.902 -8.906 1.00 0.00 H new ATOM 0 HD2 HIS A 130 10.522 6.264 -4.721 1.00 0.00 H new ATOM 0 HE1 HIS A 130 12.646 5.427 -8.312 1.00 0.00 H new ATOM 2029 N GLU A 131 5.765 8.044 -7.403 1.00 0.00 N ATOM 2030 CA GLU A 131 4.369 8.492 -7.485 1.00 0.00 C ATOM 2031 C GLU A 131 3.420 7.338 -7.787 1.00 0.00 C ATOM 2032 O GLU A 131 2.234 7.416 -7.515 1.00 0.00 O ATOM 2033 CB GLU A 131 4.311 9.540 -8.596 1.00 0.00 C ATOM 2034 CG GLU A 131 3.035 10.403 -8.645 1.00 0.00 C ATOM 2035 CD GLU A 131 2.598 10.503 -10.101 1.00 0.00 C ATOM 2036 OE1 GLU A 131 1.850 9.619 -10.563 1.00 0.00 O ATOM 2037 OE2 GLU A 131 3.169 11.346 -10.834 1.00 0.00 O ATOM 0 H GLU A 131 6.074 7.541 -8.234 1.00 0.00 H new ATOM 0 HA GLU A 131 4.050 8.906 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.170 10.202 -8.488 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.419 9.031 -9.554 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.247 9.955 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.228 11.394 -8.235 1.00 0.00 H new ATOM 2044 N SER A 132 3.956 6.229 -8.272 1.00 0.00 N ATOM 2045 CA SER A 132 3.285 4.946 -8.315 1.00 0.00 C ATOM 2046 C SER A 132 4.374 3.892 -8.411 1.00 0.00 C ATOM 2047 O SER A 132 5.332 4.034 -9.180 1.00 0.00 O ATOM 2048 CB SER A 132 2.302 4.869 -9.495 1.00 0.00 C ATOM 2049 OG SER A 132 0.976 5.144 -9.073 1.00 0.00 O ATOM 0 H SER A 132 4.900 6.200 -8.658 1.00 0.00 H new ATOM 0 HA SER A 132 2.681 4.788 -7.421 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.597 5.581 -10.265 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.346 3.877 -9.945 1.00 0.00 H new ATOM 0 HG SER A 132 0.980 5.908 -8.460 1.00 0.00 H new ATOM 2055 N TYR A 133 4.253 2.862 -7.580 1.00 0.00 N ATOM 2056 CA TYR A 133 5.069 1.672 -7.672 1.00 0.00 C ATOM 2057 C TYR A 133 4.424 0.731 -8.666 1.00 0.00 C ATOM 2058 O TYR A 133 3.245 0.401 -8.532 1.00 0.00 O ATOM 2059 CB TYR A 133 5.151 0.983 -6.316 1.00 0.00 C ATOM 2060 CG TYR A 133 5.971 -0.294 -6.361 1.00 0.00 C ATOM 2061 CD1 TYR A 133 7.378 -0.238 -6.245 1.00 0.00 C ATOM 2062 CD2 TYR A 133 5.329 -1.526 -6.620 1.00 0.00 C ATOM 2063 CE1 TYR A 133 8.136 -1.407 -6.422 1.00 0.00 C ATOM 2064 CE2 TYR A 133 6.092 -2.690 -6.812 1.00 0.00 C ATOM 2065 CZ TYR A 133 7.497 -2.622 -6.724 1.00 0.00 C ATOM 2066 OH TYR A 133 8.258 -3.720 -6.941 1.00 0.00 O ATOM 0 H TYR A 133 3.576 2.837 -6.818 1.00 0.00 H new ATOM 0 HA TYR A 133 6.076 1.942 -7.991 1.00 0.00 H new ATOM 0 HB2 TYR A 133 5.590 1.668 -5.590 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.144 0.752 -5.968 1.00 0.00 H new ATOM 0 HD1 TYR A 133 7.868 0.698 -6.022 1.00 0.00 H new ATOM 0 HD2 TYR A 133 4.251 -1.573 -6.670 1.00 0.00 H new ATOM 0 HE1 TYR A 133 9.211 -1.372 -6.326 1.00 0.00 H new ATOM 0 HE2 TYR A 133 5.605 -3.630 -7.026 1.00 0.00 H new ATOM 0 HH TYR A 133 7.679 -4.486 -7.138 1.00 0.00 H new ATOM 2076 N ASP A 134 5.224 0.220 -9.587 1.00 0.00 N ATOM 2077 CA ASP A 134 4.921 -1.051 -10.223 1.00 0.00 C ATOM 2078 C ASP A 134 6.209 -1.816 -10.482 1.00 0.00 C ATOM 2079 O ASP A 134 7.274 -1.197 -10.570 1.00 0.00 O ATOM 2080 CB ASP A 134 4.131 -0.854 -11.518 1.00 0.00 C ATOM 2081 CG ASP A 134 3.170 -2.025 -11.639 1.00 0.00 C ATOM 2082 OD1 ASP A 134 3.659 -3.139 -11.919 1.00 0.00 O ATOM 2083 OD2 ASP A 134 1.982 -1.848 -11.285 1.00 0.00 O ATOM 0 H ASP A 134 6.084 0.663 -9.910 1.00 0.00 H new ATOM 0 HA ASP A 134 4.293 -1.633 -9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.587 0.090 -11.497 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.802 -0.816 -12.376 1.00 0.00 H new ATOM 2088 N SER A 135 6.131 -3.136 -10.637 1.00 0.00 N ATOM 2089 CA SER A 135 7.205 -3.946 -11.199 1.00 0.00 C ATOM 2090 C SER A 135 7.429 -3.518 -12.660 1.00 0.00 C ATOM 2091 O SER A 135 8.565 -3.466 -13.129 1.00 0.00 O ATOM 2092 CB SER A 135 6.798 -5.415 -11.111 1.00 0.00 C ATOM 2093 OG SER A 135 7.866 -6.310 -11.327 1.00 0.00 O ATOM 0 H SER A 135 5.309 -3.678 -10.372 1.00 0.00 H new ATOM 0 HA SER A 135 8.136 -3.807 -10.649 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.368 -5.606 -10.128 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.016 -5.611 -11.845 1.00 0.00 H new ATOM 0 HG SER A 135 7.540 -7.231 -11.256 1.00 0.00 H new ATOM 2099 N GLU A 136 6.347 -3.166 -13.364 1.00 0.00 N ATOM 2100 CA GLU A 136 6.291 -2.774 -14.764 1.00 0.00 C ATOM 2101 C GLU A 136 6.565 -1.286 -14.836 1.00 0.00 C ATOM 2102 O GLU A 136 5.688 -0.466 -15.118 1.00 0.00 O ATOM 2103 CB GLU A 136 4.934 -3.117 -15.407 1.00 0.00 C ATOM 2104 CG GLU A 136 4.581 -4.584 -15.194 1.00 0.00 C ATOM 2105 CD GLU A 136 3.516 -5.135 -16.138 1.00 0.00 C ATOM 2106 OE1 GLU A 136 2.849 -4.391 -16.894 1.00 0.00 O ATOM 2107 OE2 GLU A 136 3.338 -6.373 -16.074 1.00 0.00 O ATOM 0 H GLU A 136 5.423 -3.149 -12.932 1.00 0.00 H new ATOM 0 HA GLU A 136 7.041 -3.330 -15.327 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.155 -2.486 -14.978 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.969 -2.899 -16.474 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.487 -5.180 -15.305 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.238 -4.714 -14.168 1.00 0.00 H new ATOM 2114 N GLY A 137 7.799 -0.930 -14.530 1.00 0.00 N ATOM 2115 CA GLY A 137 8.342 0.375 -14.871 1.00 0.00 C ATOM 2116 C GLY A 137 9.854 0.348 -15.043 1.00 0.00 C ATOM 2117 O GLY A 137 10.505 -0.636 -14.673 1.00 0.00 O ATOM 0 H GLY A 137 8.455 -1.537 -14.038 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.880 0.728 -15.793 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.081 1.089 -14.090 1.00 0.00 H new ATOM 2121 N PRO A 138 10.421 1.432 -15.594 1.00 0.00 N ATOM 2122 CA PRO A 138 11.794 1.456 -16.080 1.00 0.00 C ATOM 2123 C PRO A 138 12.841 1.467 -14.966 1.00 0.00 C ATOM 2124 O PRO A 138 14.027 1.360 -15.272 1.00 0.00 O ATOM 2125 CB PRO A 138 11.882 2.713 -16.954 1.00 0.00 C ATOM 2126 CG PRO A 138 10.827 3.637 -16.354 1.00 0.00 C ATOM 2127 CD PRO A 138 9.729 2.666 -15.952 1.00 0.00 C ATOM 0 HA PRO A 138 12.019 0.545 -16.634 1.00 0.00 H new ATOM 0 HB2 PRO A 138 12.876 3.160 -16.916 1.00 0.00 H new ATOM 0 HB3 PRO A 138 11.672 2.490 -18.000 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.212 4.191 -15.498 1.00 0.00 H new ATOM 0 HG3 PRO A 138 10.474 4.373 -17.077 1.00 0.00 H new ATOM 0 HD2 PRO A 138 9.151 3.051 -15.112 1.00 0.00 H new ATOM 0 HD3 PRO A 138 9.029 2.502 -16.772 1.00 0.00 H new ATOM 2135 N HIS A 139 12.446 1.595 -13.695 1.00 0.00 N ATOM 2136 CA HIS A 139 13.388 1.827 -12.613 1.00 0.00 C ATOM 2137 C HIS A 139 14.421 0.716 -12.460 1.00 0.00 C ATOM 2138 O HIS A 139 15.590 0.994 -12.200 1.00 0.00 O ATOM 2139 CB HIS A 139 12.648 2.018 -11.293 1.00 0.00 C ATOM 2140 CG HIS A 139 12.013 3.369 -11.156 1.00 0.00 C ATOM 2141 ND1 HIS A 139 12.694 4.557 -11.060 1.00 0.00 N ATOM 2142 CD2 HIS A 139 10.680 3.633 -11.036 1.00 0.00 C ATOM 2143 CE1 HIS A 139 11.781 5.523 -10.868 1.00 0.00 C ATOM 2144 NE2 HIS A 139 10.539 5.001 -10.790 1.00 0.00 N ATOM 0 H HIS A 139 11.472 1.540 -13.397 1.00 0.00 H new ATOM 0 HA HIS A 139 13.930 2.735 -12.876 1.00 0.00 H new ATOM 0 HB2 HIS A 139 11.878 1.252 -11.203 1.00 0.00 H new ATOM 0 HB3 HIS A 139 13.345 1.867 -10.469 1.00 0.00 H new ATOM 0 HD1 HIS A 139 13.704 4.683 -11.123 1.00 0.00 H new ATOM 0 HD2 HIS A 139 9.878 2.914 -11.117 1.00 0.00 H new ATOM 0 HE1 HIS A 139 12.010 6.575 -10.787 1.00 0.00 H new ATOM 2152 N GLY A 140 13.986 -0.537 -12.571 1.00 0.00 N ATOM 2153 CA GLY A 140 14.842 -1.705 -12.426 1.00 0.00 C ATOM 2154 C GLY A 140 14.829 -2.218 -10.990 1.00 0.00 C ATOM 2155 O GLY A 140 14.558 -3.397 -10.784 1.00 0.00 O ATOM 0 H GLY A 140 13.013 -0.770 -12.767 1.00 0.00 H new ATOM 0 HA2 GLY A 140 14.506 -2.493 -13.100 1.00 0.00 H new ATOM 0 HA3 GLY A 140 15.862 -1.451 -12.716 1.00 0.00 H new ATOM 2159 N LEU A 141 15.049 -1.343 -10.000 1.00 0.00 N ATOM 2160 CA LEU A 141 14.946 -1.621 -8.560 1.00 0.00 C ATOM 2161 C LEU A 141 13.523 -2.020 -8.145 1.00 0.00 C ATOM 2162 O LEU A 141 12.801 -1.198 -7.578 1.00 0.00 O ATOM 2163 CB LEU A 141 15.394 -0.406 -7.707 1.00 0.00 C ATOM 2164 CG LEU A 141 14.757 0.949 -8.111 1.00 0.00 C ATOM 2165 CD1 LEU A 141 14.147 1.682 -6.923 1.00 0.00 C ATOM 2166 CD2 LEU A 141 15.727 1.927 -8.762 1.00 0.00 C ATOM 0 H LEU A 141 15.316 -0.377 -10.189 1.00 0.00 H new ATOM 0 HA LEU A 141 15.615 -2.461 -8.373 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.154 -0.606 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 141 16.478 -0.315 -7.773 1.00 0.00 H new ATOM 0 HG LEU A 141 13.995 0.655 -8.833 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.715 2.624 -7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.368 1.065 -6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.921 1.882 -6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.201 2.848 -9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.539 2.150 -8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.136 1.484 -9.670 1.00 0.00 H new ATOM 2178 N ARG A 142 13.067 -3.240 -8.428 1.00 0.00 N ATOM 2179 CA ARG A 142 11.729 -3.720 -8.049 1.00 0.00 C ATOM 2180 C ARG A 142 11.854 -4.768 -6.944 1.00 0.00 C ATOM 2181 O ARG A 142 12.964 -5.199 -6.651 1.00 0.00 O ATOM 2182 CB ARG A 142 11.014 -4.289 -9.283 1.00 0.00 C ATOM 2183 CG ARG A 142 10.896 -3.313 -10.470 1.00 0.00 C ATOM 2184 CD ARG A 142 10.082 -2.065 -10.213 1.00 0.00 C ATOM 2185 NE ARG A 142 10.820 -0.968 -9.563 1.00 0.00 N ATOM 2186 CZ ARG A 142 10.305 0.137 -9.010 1.00 0.00 C ATOM 2187 NH1 ARG A 142 9.011 0.407 -9.080 1.00 0.00 N ATOM 2188 NH2 ARG A 142 11.108 0.973 -8.365 1.00 0.00 N ATOM 0 H ARG A 142 13.619 -3.934 -8.932 1.00 0.00 H new ATOM 0 HA ARG A 142 11.133 -2.892 -7.666 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.547 -5.180 -9.615 1.00 0.00 H new ATOM 0 HB3 ARG A 142 10.013 -4.606 -8.991 1.00 0.00 H new ATOM 0 HG2 ARG A 142 11.900 -3.014 -10.772 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.455 -3.846 -11.312 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.686 -1.705 -11.162 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.227 -2.328 -9.590 1.00 0.00 H new ATOM 0 HE ARG A 142 11.835 -1.061 -9.531 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.382 -0.234 -9.564 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.643 1.256 -8.650 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.105 0.770 -8.295 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.728 1.818 -7.939 1.00 0.00 H new ATOM 2202 N TYR A 143 10.746 -5.135 -6.299 1.00 0.00 N ATOM 2203 CA TYR A 143 10.770 -5.960 -5.086 1.00 0.00 C ATOM 2204 C TYR A 143 11.426 -7.327 -5.353 1.00 0.00 C ATOM 2205 O TYR A 143 11.444 -7.763 -6.510 1.00 0.00 O ATOM 2206 CB TYR A 143 9.339 -6.130 -4.543 1.00 0.00 C ATOM 2207 CG TYR A 143 9.315 -6.907 -3.244 1.00 0.00 C ATOM 2208 CD1 TYR A 143 9.955 -6.394 -2.100 1.00 0.00 C ATOM 2209 CD2 TYR A 143 8.789 -8.210 -3.222 1.00 0.00 C ATOM 2210 CE1 TYR A 143 10.093 -7.187 -0.949 1.00 0.00 C ATOM 2211 CE2 TYR A 143 9.004 -9.041 -2.109 1.00 0.00 C ATOM 2212 CZ TYR A 143 9.625 -8.522 -0.950 1.00 0.00 C ATOM 2213 OH TYR A 143 9.757 -9.304 0.153 1.00 0.00 O ATOM 0 H TYR A 143 9.808 -4.871 -6.600 1.00 0.00 H new ATOM 0 HA TYR A 143 11.374 -5.453 -4.333 1.00 0.00 H new ATOM 0 HB2 TYR A 143 8.891 -5.149 -4.387 1.00 0.00 H new ATOM 0 HB3 TYR A 143 8.728 -6.645 -5.285 1.00 0.00 H new ATOM 0 HD1 TYR A 143 10.342 -5.386 -2.107 1.00 0.00 H new ATOM 0 HD2 TYR A 143 8.218 -8.574 -4.063 1.00 0.00 H new ATOM 0 HE1 TYR A 143 10.556 -6.778 -0.063 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.695 -10.075 -2.139 1.00 0.00 H new ATOM 0 HH TYR A 143 9.379 -10.190 -0.027 1.00 0.00 H new ATOM 2223 N ASN A 144 11.824 -8.072 -4.302 1.00 0.00 N ATOM 2224 CA ASN A 144 12.543 -9.346 -4.453 1.00 0.00 C ATOM 2225 C ASN A 144 11.707 -10.552 -3.971 1.00 0.00 C ATOM 2226 O ASN A 144 12.060 -11.239 -3.021 1.00 0.00 O ATOM 2227 CB ASN A 144 13.888 -9.300 -3.679 1.00 0.00 C ATOM 2228 CG ASN A 144 13.850 -9.253 -2.151 1.00 0.00 C ATOM 2229 OD1 ASN A 144 14.886 -9.463 -1.535 1.00 0.00 O ATOM 2230 ND2 ASN A 144 12.728 -9.010 -1.492 1.00 0.00 N ATOM 0 H ASN A 144 11.656 -7.807 -3.332 1.00 0.00 H new ATOM 0 HA ASN A 144 12.734 -9.480 -5.518 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.467 -10.176 -3.969 1.00 0.00 H new ATOM 0 HB3 ASN A 144 14.439 -8.425 -4.024 1.00 0.00 H new ATOM 0 HD21 ASN A 144 12.728 -8.998 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 144 11.863 -8.835 -2.004 1.00 0.00 H new ATOM 2237 N PRO A 145 10.599 -10.897 -4.639 1.00 0.00 N ATOM 2238 CA PRO A 145 9.760 -12.017 -4.221 1.00 0.00 C ATOM 2239 C PRO A 145 10.353 -13.393 -4.554 1.00 0.00 C ATOM 2240 O PRO A 145 9.853 -14.407 -4.067 1.00 0.00 O ATOM 2241 CB PRO A 145 8.477 -11.808 -5.013 1.00 0.00 C ATOM 2242 CG PRO A 145 9.021 -11.266 -6.340 1.00 0.00 C ATOM 2243 CD PRO A 145 10.080 -10.299 -5.857 1.00 0.00 C ATOM 0 HA PRO A 145 9.635 -12.025 -3.138 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.921 -12.736 -5.146 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.805 -11.101 -4.526 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.440 -12.055 -6.965 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.249 -10.769 -6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.866 -10.169 -6.601 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.657 -9.313 -5.665 1.00 0.00 H new ATOM 2251 N ARG A 146 11.328 -13.459 -5.468 1.00 0.00 N ATOM 2252 CA ARG A 146 11.883 -14.692 -6.018 1.00 0.00 C ATOM 2253 C ARG A 146 13.162 -14.401 -6.818 1.00 0.00 C ATOM 2254 O ARG A 146 13.547 -15.150 -7.715 1.00 0.00 O ATOM 2255 CB ARG A 146 10.823 -15.333 -6.924 1.00 0.00 C ATOM 2256 CG ARG A 146 11.190 -16.804 -7.147 1.00 0.00 C ATOM 2257 CD ARG A 146 11.039 -17.176 -8.622 1.00 0.00 C ATOM 2258 NE ARG A 146 11.904 -18.302 -8.986 1.00 0.00 N ATOM 2259 CZ ARG A 146 12.328 -18.555 -10.226 1.00 0.00 C ATOM 2260 NH1 ARG A 146 11.718 -18.034 -11.286 1.00 0.00 N ATOM 2261 NH2 ARG A 146 13.369 -19.362 -10.398 1.00 0.00 N ATOM 0 H ARG A 146 11.765 -12.623 -5.856 1.00 0.00 H new ATOM 0 HA ARG A 146 12.146 -15.372 -5.208 1.00 0.00 H new ATOM 0 HB2 ARG A 146 9.837 -15.255 -6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.773 -14.807 -7.878 1.00 0.00 H new ATOM 0 HG2 ARG A 146 12.216 -16.982 -6.824 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.549 -17.441 -6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.000 -17.433 -8.828 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.283 -16.314 -9.242 1.00 0.00 H new ATOM 0 HE ARG A 146 12.202 -18.934 -8.243 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.908 -17.427 -11.161 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.060 -18.241 -12.224 1.00 0.00 H new ATOM 0 HH21 ARG A 146 13.831 -19.778 -9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.706 -19.566 -11.339 1.00 0.00 H new ATOM 2275 N GLU A 147 13.808 -13.279 -6.537 1.00 0.00 N ATOM 2276 CA GLU A 147 15.084 -12.930 -7.136 1.00 0.00 C ATOM 2277 C GLU A 147 16.128 -13.923 -6.627 1.00 0.00 C ATOM 2278 O GLU A 147 16.870 -14.519 -7.405 1.00 0.00 O ATOM 2279 CB GLU A 147 15.433 -11.488 -6.744 1.00 0.00 C ATOM 2280 CG GLU A 147 14.483 -10.435 -7.338 1.00 0.00 C ATOM 2281 CD GLU A 147 14.734 -10.153 -8.820 1.00 0.00 C ATOM 2282 OE1 GLU A 147 14.359 -11.006 -9.658 1.00 0.00 O ATOM 2283 OE2 GLU A 147 15.200 -9.039 -9.160 1.00 0.00 O ATOM 0 H GLU A 147 13.457 -12.581 -5.881 1.00 0.00 H new ATOM 0 HA GLU A 147 15.049 -12.984 -8.224 1.00 0.00 H new ATOM 0 HB2 GLU A 147 15.420 -11.404 -5.657 1.00 0.00 H new ATOM 0 HB3 GLU A 147 16.450 -11.270 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 147 13.454 -10.772 -7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 147 14.587 -9.506 -6.777 1.00 0.00 H new ATOM 2290 N ASN A 148 16.109 -14.164 -5.317 1.00 0.00 N ATOM 2291 CA ASN A 148 17.076 -14.967 -4.578 1.00 0.00 C ATOM 2292 C ASN A 148 16.396 -16.055 -3.738 1.00 0.00 C ATOM 2293 O ASN A 148 17.111 -16.840 -3.123 1.00 0.00 O ATOM 2294 CB ASN A 148 17.952 -14.081 -3.676 1.00 0.00 C ATOM 2295 CG ASN A 148 18.386 -12.777 -4.330 1.00 0.00 C ATOM 2296 OD1 ASN A 148 19.226 -12.762 -5.228 1.00 0.00 O ATOM 2297 ND2 ASN A 148 17.808 -11.653 -3.929 1.00 0.00 N ATOM 0 H ASN A 148 15.380 -13.784 -4.713 1.00 0.00 H new ATOM 0 HA ASN A 148 17.709 -15.459 -5.317 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.403 -13.853 -2.763 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.839 -14.642 -3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.059 -10.766 -4.366 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.112 -11.675 -3.183 1.00 0.00 H new ATOM 2304 N ARG A 149 15.053 -16.138 -3.762 1.00 0.00 N ATOM 2305 CA ARG A 149 14.184 -17.027 -2.982 1.00 0.00 C ATOM 2306 C ARG A 149 14.054 -16.594 -1.527 1.00 0.00 C ATOM 2307 O ARG A 149 12.901 -16.443 -1.074 1.00 0.00 O ATOM 2308 CB ARG A 149 14.619 -18.496 -3.066 1.00 0.00 C ATOM 2309 CG ARG A 149 13.458 -19.445 -2.777 1.00 0.00 C ATOM 2310 CD ARG A 149 12.456 -19.512 -3.931 1.00 0.00 C ATOM 2311 NE ARG A 149 11.169 -18.851 -3.668 1.00 0.00 N ATOM 2312 CZ ARG A 149 10.076 -18.995 -4.423 1.00 0.00 C ATOM 2313 NH1 ARG A 149 10.039 -19.826 -5.465 1.00 0.00 N ATOM 2314 NH2 ARG A 149 8.999 -18.275 -4.168 1.00 0.00 N ATOM 0 H ARG A 149 14.508 -15.535 -4.378 1.00 0.00 H new ATOM 0 HA ARG A 149 13.199 -16.943 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG A 149 15.018 -18.701 -4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.424 -18.679 -2.355 1.00 0.00 H new ATOM 0 HG2 ARG A 149 13.849 -20.443 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 149 12.944 -19.121 -1.872 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.908 -19.059 -4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 149 12.269 -20.559 -4.171 1.00 0.00 H new ATOM 0 HE ARG A 149 11.106 -18.241 -2.853 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.862 -20.377 -5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 149 9.187 -19.911 -6.020 1.00 0.00 H new ATOM 0 HH21 ARG A 149 9.002 -17.609 -3.395 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.164 -18.384 -4.744 1.00 0.00 H new TER 2328 ARG A 149