USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 141 CYS SG : rot 180:sc= -0.0223 USER MOD Set 1.2: A 182 HEM CMA :methyl 150:sc= -1.34 (180deg=-1.34) USER MOD Set 2.1: A 139 CYS SG : rot -66:sc= 0.503 USER MOD Set 2.2: A 161 HIS : no HD1:sc= -8.87! C(o=-8.4!,f=-12!) USER MOD Set 2.3: A 164 CYS SG : rot 180:sc= -0.389 USER MOD Set 2.4: A 172 CYS SG : rot 172:sc= 0.392 USER MOD Set 3.1: A 75 ASN : amide:sc= -1.33 K(o=-1.9,f=-0.46) USER MOD Set 3.2: A 152 HIS : no HD1:sc= -0.548 K(o=-1.9,f=-0.46) USER MOD Set 4.1: A 19 MET CE :methyl -135:sc= -2.21! (180deg=-3.35!) USER MOD Set 4.2: A 23 ASN : amide:sc= -2.41! K(o=-4.6!,f=-1.3) USER MOD Single : A 1 MET CE :methyl 153:sc= 0 (180deg=-0.00506) USER MOD Single : A 1 MET N :NH3+ 147:sc= 0.195! (180deg=-1.9!) USER MOD Single : A 2 LYS NZ :NH3+ -160:sc= -0.0166 (180deg=-0.493) USER MOD Single : A 7 ASN : amide:sc= -3.28! C(o=-3.3!,f=-5.6!) USER MOD Single : A 12 MET CE :methyl 158:sc= -2.01 (180deg=-3.82!) USER MOD Single : A 16 GLN : amide:sc= -0.371 K(o=-0.37,f=-1.2) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -151:sc= -1.6 (180deg=-2.37!) USER MOD Single : A 29 HIS : no HD1:sc= -0.0161 X(o=-0.016,f=-0.12) USER MOD Single : A 32 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0118) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -70:sc= 0.981 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 103:sc= 0.627 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot -37:sc= 1.12 USER MOD Single : A 52 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.81) USER MOD Single : A 56 GLN : amide:sc= -0.0164 K(o=-0.016,f=-1.6!) USER MOD Single : A 59 ASN : amide:sc= -0.0806 K(o=-0.081,f=-2.2!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.0672 K(o=-0.067,f=-2.3!) USER MOD Single : A 67 LYS NZ :NH3+ 151:sc= 0.266 (180deg=0.0216) USER MOD Single : A 71 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.007) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-4.3!) USER MOD Single : A 82 THR OG1 : rot -46:sc= 0.863 USER MOD Single : A 87 LYS NZ :NH3+ 153:sc= -0.288 (180deg=-1.16!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl -148:sc= -0.203 (180deg=-1.29) USER MOD Single : A 99 HIS : no HD1:sc= -5.93! C(o=-5.9!,f=-4.9!) USER MOD Single : A 107 ASN : amide:sc= -0.403! C(o=-0.4!,f=-7.9!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot -27:sc= 0.217 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 119 ASN : amide:sc= -3.46! K(o=-3.5!,f=-0.38) USER MOD Single : A 121 GLN : amide:sc= -0.267 K(o=-0.27,f=-0.96) USER MOD Single : A 125 ASN : amide:sc= -0.0729 K(o=-0.073,f=-1.3) USER MOD Single : A 126 ASN : amide:sc= -4.39! C(o=-4.4!,f=-8.5!) USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 132 TYR OH : rot 0:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.53 USER MOD Single : A 134 SER OG : rot 180:sc= -0.497 USER MOD Single : A 151 GLN : amide:sc= -1.13! K(o=-1.1!,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.55) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.00459 USER MOD Single : A 165 MET CE :methyl -138:sc= -0.634 (180deg=-2.83!) USER MOD Single : A 166 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-5.8!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.88! C(o=-1.9!,f=-2.2!) USER MOD Single : A 173 MET CE :methyl 151:sc= 0 (180deg=-0.00253) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 ASN : amide:sc= -0.627 K(o=-0.63,f=-6!) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -0.333 (180deg=-1.73) USER MOD Single : A 182 HEM CMC :methyl -30:sc= -0.267 (180deg=-1.75!) USER MOD Single : A 182 HEM CMD :methyl -30:sc= -0.0303 (180deg=-0.647) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 22.310 3.552 1.973 1.00 0.00 N ATOM 2 CA MET A 1 20.873 3.165 2.016 1.00 0.00 C ATOM 3 C MET A 1 20.297 3.504 3.388 1.00 0.00 C ATOM 4 O MET A 1 19.924 2.616 4.152 1.00 0.00 O ATOM 5 CB MET A 1 20.742 1.660 1.750 1.00 0.00 C ATOM 6 CG MET A 1 21.823 0.903 2.527 1.00 0.00 C ATOM 7 SD MET A 1 23.405 1.044 1.656 1.00 0.00 S ATOM 8 CE MET A 1 23.169 -0.351 0.528 1.00 0.00 C ATOM 0 H1 MET A 1 22.830 2.888 1.365 1.00 0.00 H new ATOM 0 H2 MET A 1 22.399 4.515 1.590 1.00 0.00 H new ATOM 0 H3 MET A 1 22.706 3.524 2.934 1.00 0.00 H new ATOM 0 HA MET A 1 20.322 3.713 1.252 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.754 1.312 2.051 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.840 1.460 0.683 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.913 1.309 3.535 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.545 -0.146 2.630 1.00 0.00 H new ATOM 0 HE1 MET A 1 23.746 -0.185 -0.382 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.507 -1.269 1.009 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.112 -0.441 0.277 1.00 0.00 H new ATOM 20 N LYS A 2 20.229 4.797 3.691 1.00 0.00 N ATOM 21 CA LYS A 2 19.697 5.244 4.976 1.00 0.00 C ATOM 22 C LYS A 2 18.171 5.231 4.953 1.00 0.00 C ATOM 23 O LYS A 2 17.550 5.914 4.140 1.00 0.00 O ATOM 24 CB LYS A 2 20.192 6.661 5.283 1.00 0.00 C ATOM 25 CG LYS A 2 21.703 6.749 5.033 1.00 0.00 C ATOM 26 CD LYS A 2 22.441 5.793 5.979 1.00 0.00 C ATOM 27 CE LYS A 2 23.920 6.179 6.045 1.00 0.00 C ATOM 28 NZ LYS A 2 24.453 6.345 4.663 1.00 0.00 N ATOM 0 H LYS A 2 20.532 5.548 3.071 1.00 0.00 H new ATOM 0 HA LYS A 2 20.046 4.562 5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 2 19.668 7.383 4.657 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.970 6.917 6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 2 21.925 6.494 3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 2 22.048 7.771 5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 2 21.998 5.836 6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 2 22.338 4.766 5.628 1.00 0.00 H new ATOM 0 HE2 LYS A 2 24.040 7.106 6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 2 24.484 5.411 6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 25.490 6.269 4.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 24.062 5.603 4.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 24.180 7.279 4.295 1.00 0.00 H new ATOM 42 N GLY A 3 17.573 4.448 5.855 1.00 0.00 N ATOM 43 CA GLY A 3 16.115 4.348 5.934 1.00 0.00 C ATOM 44 C GLY A 3 15.483 4.364 4.547 1.00 0.00 C ATOM 45 O GLY A 3 15.272 5.428 3.966 1.00 0.00 O ATOM 0 H GLY A 3 18.073 3.878 6.537 1.00 0.00 H new ATOM 0 HA2 GLY A 3 15.839 3.429 6.451 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.723 5.176 6.524 1.00 0.00 H new ATOM 49 N ILE A 4 15.173 3.184 4.021 1.00 0.00 N ATOM 50 CA ILE A 4 14.560 3.092 2.706 1.00 0.00 C ATOM 51 C ILE A 4 13.092 3.509 2.779 1.00 0.00 C ATOM 52 O ILE A 4 12.595 4.221 1.910 1.00 0.00 O ATOM 53 CB ILE A 4 14.684 1.657 2.174 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.287 1.623 0.688 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.766 0.726 2.969 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.368 2.310 -0.178 1.00 0.00 C ATOM 0 H ILE A 4 15.335 2.288 4.481 1.00 0.00 H new ATOM 0 HA ILE A 4 15.077 3.766 2.023 1.00 0.00 H new ATOM 0 HB ILE A 4 15.716 1.323 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.156 0.591 0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.329 2.125 0.550 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.859 -0.290 2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.051 0.745 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.733 1.059 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.070 2.276 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.479 3.348 0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.318 1.790 -0.054 1.00 0.00 H new ATOM 68 N ILE A 5 12.409 3.069 3.833 1.00 0.00 N ATOM 69 CA ILE A 5 11.000 3.413 4.024 1.00 0.00 C ATOM 70 C ILE A 5 10.851 4.920 4.208 1.00 0.00 C ATOM 71 O ILE A 5 9.954 5.536 3.631 1.00 0.00 O ATOM 72 CB ILE A 5 10.429 2.692 5.261 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.815 1.190 5.244 1.00 0.00 C ATOM 74 CG2 ILE A 5 8.904 2.838 5.285 1.00 0.00 C ATOM 75 CD1 ILE A 5 9.965 0.418 4.220 1.00 0.00 C ATOM 0 H ILE A 5 12.804 2.477 4.564 1.00 0.00 H new ATOM 0 HA ILE A 5 10.448 3.095 3.140 1.00 0.00 H new ATOM 0 HB ILE A 5 10.851 3.147 6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.872 1.084 4.999 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.674 0.762 6.237 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.503 2.327 6.161 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.640 3.895 5.329 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.482 2.396 4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.254 -0.633 4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.911 0.506 4.482 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.128 0.833 3.225 1.00 0.00 H new ATOM 87 N PHE A 6 11.727 5.512 5.008 1.00 0.00 N ATOM 88 CA PHE A 6 11.670 6.948 5.248 1.00 0.00 C ATOM 89 C PHE A 6 12.064 7.719 3.986 1.00 0.00 C ATOM 90 O PHE A 6 11.613 8.840 3.773 1.00 0.00 O ATOM 91 CB PHE A 6 12.594 7.327 6.406 1.00 0.00 C ATOM 92 CG PHE A 6 12.201 6.544 7.634 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.741 5.272 7.856 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.291 7.087 8.550 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.374 4.543 8.993 1.00 0.00 C ATOM 96 CE2 PHE A 6 10.923 6.358 9.687 1.00 0.00 C ATOM 97 CZ PHE A 6 11.464 5.086 9.908 1.00 0.00 C ATOM 0 H PHE A 6 12.479 5.026 5.498 1.00 0.00 H new ATOM 0 HA PHE A 6 10.646 7.214 5.512 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.631 7.117 6.143 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.526 8.396 6.605 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.442 4.853 7.149 1.00 0.00 H new ATOM 0 HD2 PHE A 6 10.873 8.068 8.379 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.792 3.562 9.164 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.222 6.777 10.394 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.179 4.523 10.785 1.00 0.00 H new ATOM 107 N ASN A 7 12.906 7.111 3.159 1.00 0.00 N ATOM 108 CA ASN A 7 13.349 7.758 1.922 1.00 0.00 C ATOM 109 C ASN A 7 12.174 7.953 0.948 1.00 0.00 C ATOM 110 O ASN A 7 12.020 9.021 0.354 1.00 0.00 O ATOM 111 CB ASN A 7 14.439 6.909 1.253 1.00 0.00 C ATOM 112 CG ASN A 7 15.763 7.078 1.994 1.00 0.00 C ATOM 113 OD1 ASN A 7 15.920 8.012 2.781 1.00 0.00 O ATOM 114 ND2 ASN A 7 16.729 6.225 1.789 1.00 0.00 N ATOM 0 H ASN A 7 13.294 6.181 3.316 1.00 0.00 H new ATOM 0 HA ASN A 7 13.751 8.739 2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 7 14.145 5.859 1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.555 7.208 0.211 1.00 0.00 H new ATOM 0 HD21 ASN A 7 17.616 6.331 2.281 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.597 5.452 1.137 1.00 0.00 H new ATOM 121 N VAL A 8 11.355 6.915 0.791 1.00 0.00 N ATOM 122 CA VAL A 8 10.201 6.991 -0.116 1.00 0.00 C ATOM 123 C VAL A 8 9.133 7.924 0.459 1.00 0.00 C ATOM 124 O VAL A 8 8.414 8.594 -0.281 1.00 0.00 O ATOM 125 CB VAL A 8 9.604 5.590 -0.350 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.540 5.655 -1.461 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.714 4.618 -0.773 1.00 0.00 C ATOM 0 H VAL A 8 11.462 6.021 1.271 1.00 0.00 H new ATOM 0 HA VAL A 8 10.542 7.390 -1.071 1.00 0.00 H new ATOM 0 HB VAL A 8 9.145 5.242 0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.121 4.662 -1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.746 6.340 -1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.999 6.010 -2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.288 3.628 -0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.176 4.972 -1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.468 4.562 0.012 1.00 0.00 H new ATOM 137 N LEU A 9 9.049 7.962 1.780 1.00 0.00 N ATOM 138 CA LEU A 9 8.081 8.817 2.468 1.00 0.00 C ATOM 139 C LEU A 9 8.449 10.290 2.280 1.00 0.00 C ATOM 140 O LEU A 9 7.632 11.090 1.825 1.00 0.00 O ATOM 141 CB LEU A 9 8.069 8.438 3.961 1.00 0.00 C ATOM 142 CG LEU A 9 7.224 9.420 4.797 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.903 9.734 4.096 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.924 8.778 6.162 1.00 0.00 C ATOM 0 H LEU A 9 9.639 7.411 2.403 1.00 0.00 H new ATOM 0 HA LEU A 9 7.086 8.669 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.673 7.429 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.091 8.424 4.340 1.00 0.00 H new ATOM 0 HG LEU A 9 7.783 10.348 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.324 10.429 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.105 10.185 3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.336 8.813 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.326 9.463 6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.372 7.850 6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.860 8.565 6.678 1.00 0.00 H new ATOM 156 N GLU A 10 9.675 10.639 2.608 1.00 0.00 N ATOM 157 CA GLU A 10 10.124 12.022 2.450 1.00 0.00 C ATOM 158 C GLU A 10 9.668 12.576 1.095 1.00 0.00 C ATOM 159 O GLU A 10 9.413 13.770 0.953 1.00 0.00 O ATOM 160 CB GLU A 10 11.650 12.091 2.548 1.00 0.00 C ATOM 161 CG GLU A 10 12.111 13.544 2.406 1.00 0.00 C ATOM 162 CD GLU A 10 13.614 13.640 2.641 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.233 12.604 2.818 1.00 0.00 O ATOM 164 OE2 GLU A 10 14.124 14.748 2.639 1.00 0.00 O ATOM 0 H GLU A 10 10.377 10.000 2.982 1.00 0.00 H new ATOM 0 HA GLU A 10 9.685 12.625 3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.981 11.686 3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.102 11.478 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.866 13.916 1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.582 14.174 3.121 1.00 0.00 H new ATOM 171 N ASP A 11 9.581 11.693 0.110 1.00 0.00 N ATOM 172 CA ASP A 11 9.171 12.095 -1.232 1.00 0.00 C ATOM 173 C ASP A 11 7.680 12.408 -1.279 1.00 0.00 C ATOM 174 O ASP A 11 7.235 13.242 -2.070 1.00 0.00 O ATOM 175 CB ASP A 11 9.493 10.985 -2.232 1.00 0.00 C ATOM 176 CG ASP A 11 9.407 11.525 -3.656 1.00 0.00 C ATOM 177 OD1 ASP A 11 9.199 12.718 -3.805 1.00 0.00 O ATOM 178 OD2 ASP A 11 9.550 10.736 -4.576 1.00 0.00 O ATOM 0 H ASP A 11 9.787 10.699 0.212 1.00 0.00 H new ATOM 0 HA ASP A 11 9.722 12.997 -1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.492 10.592 -2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.796 10.157 -2.106 1.00 0.00 H new ATOM 183 N MET A 12 6.914 11.739 -0.437 1.00 0.00 N ATOM 184 CA MET A 12 5.474 11.956 -0.401 1.00 0.00 C ATOM 185 C MET A 12 5.135 13.275 0.285 1.00 0.00 C ATOM 186 O MET A 12 4.425 14.107 -0.279 1.00 0.00 O ATOM 187 CB MET A 12 4.786 10.791 0.336 1.00 0.00 C ATOM 188 CG MET A 12 4.504 9.623 -0.638 1.00 0.00 C ATOM 189 SD MET A 12 2.735 9.595 -1.060 1.00 0.00 S ATOM 190 CE MET A 12 2.666 11.147 -1.988 1.00 0.00 C ATOM 0 H MET A 12 7.258 11.046 0.227 1.00 0.00 H new ATOM 0 HA MET A 12 5.111 12.002 -1.428 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.419 10.446 1.153 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.852 11.135 0.780 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.102 9.737 -1.542 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.794 8.677 -0.181 1.00 0.00 H new ATOM 0 HE1 MET A 12 1.802 11.136 -2.652 1.00 0.00 H new ATOM 0 HE2 MET A 12 2.579 11.983 -1.294 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.576 11.259 -2.578 1.00 0.00 H new ATOM 200 N VAL A 13 5.637 13.466 1.496 1.00 0.00 N ATOM 201 CA VAL A 13 5.363 14.699 2.229 1.00 0.00 C ATOM 202 C VAL A 13 5.824 15.908 1.426 1.00 0.00 C ATOM 203 O VAL A 13 5.111 16.907 1.326 1.00 0.00 O ATOM 204 CB VAL A 13 6.077 14.663 3.579 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.533 13.494 4.415 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.579 14.473 3.345 1.00 0.00 C ATOM 0 H VAL A 13 6.228 12.796 1.988 1.00 0.00 H new ATOM 0 HA VAL A 13 4.288 14.782 2.392 1.00 0.00 H new ATOM 0 HB VAL A 13 5.904 15.597 4.113 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.042 13.468 5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.463 13.627 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.708 12.557 3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.096 14.446 4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.749 13.536 2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.962 15.302 2.749 1.00 0.00 H new ATOM 216 N VAL A 14 7.015 15.814 0.852 1.00 0.00 N ATOM 217 CA VAL A 14 7.552 16.908 0.057 1.00 0.00 C ATOM 218 C VAL A 14 6.558 17.322 -1.027 1.00 0.00 C ATOM 219 O VAL A 14 6.551 18.471 -1.468 1.00 0.00 O ATOM 220 CB VAL A 14 8.886 16.484 -0.583 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.278 17.477 -1.686 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.985 16.460 0.493 1.00 0.00 C ATOM 0 H VAL A 14 7.623 14.998 0.921 1.00 0.00 H new ATOM 0 HA VAL A 14 7.725 17.763 0.711 1.00 0.00 H new ATOM 0 HB VAL A 14 8.773 15.491 -1.018 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.223 17.169 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.503 17.495 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.387 18.473 -1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.930 16.160 0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.090 17.454 0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.714 15.749 1.274 1.00 0.00 H new ATOM 232 N ALA A 15 5.731 16.379 -1.456 1.00 0.00 N ATOM 233 CA ALA A 15 4.744 16.658 -2.498 1.00 0.00 C ATOM 234 C ALA A 15 3.462 17.249 -1.905 1.00 0.00 C ATOM 235 O ALA A 15 2.637 17.808 -2.629 1.00 0.00 O ATOM 236 CB ALA A 15 4.409 15.367 -3.249 1.00 0.00 C ATOM 0 H ALA A 15 5.720 15.421 -1.105 1.00 0.00 H new ATOM 0 HA ALA A 15 5.173 17.388 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.673 15.578 -4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.314 14.967 -3.706 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.001 14.636 -2.551 1.00 0.00 H new ATOM 242 N GLN A 16 3.285 17.096 -0.590 1.00 0.00 N ATOM 243 CA GLN A 16 2.072 17.596 0.079 1.00 0.00 C ATOM 244 C GLN A 16 2.276 18.972 0.723 1.00 0.00 C ATOM 245 O GLN A 16 1.471 19.882 0.523 1.00 0.00 O ATOM 246 CB GLN A 16 1.646 16.607 1.170 1.00 0.00 C ATOM 247 CG GLN A 16 1.342 15.235 0.547 1.00 0.00 C ATOM 248 CD GLN A 16 0.392 14.448 1.447 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.829 13.798 2.396 1.00 0.00 O ATOM 250 NE2 GLN A 16 -0.890 14.469 1.203 1.00 0.00 N ATOM 0 H GLN A 16 3.953 16.637 0.029 1.00 0.00 H new ATOM 0 HA GLN A 16 1.304 17.694 -0.688 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.437 16.511 1.914 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.764 16.983 1.689 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.896 15.366 -0.439 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.268 14.677 0.407 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.251 15.008 0.416 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.531 13.946 1.799 1.00 0.00 H new ATOM 259 N CYS A 17 3.332 19.107 1.522 1.00 0.00 N ATOM 260 CA CYS A 17 3.601 20.378 2.226 1.00 0.00 C ATOM 261 C CYS A 17 5.038 20.862 2.002 1.00 0.00 C ATOM 262 O CYS A 17 5.345 22.029 2.248 1.00 0.00 O ATOM 263 CB CYS A 17 3.344 20.182 3.733 1.00 0.00 C ATOM 264 SG CYS A 17 1.656 20.709 4.140 1.00 0.00 S ATOM 0 H CYS A 17 4.012 18.369 1.703 1.00 0.00 H new ATOM 0 HA CYS A 17 2.933 21.140 1.823 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.483 19.135 4.002 1.00 0.00 H new ATOM 0 HB3 CYS A 17 4.065 20.759 4.313 1.00 0.00 H new ATOM 0 HG CYS A 17 1.443 20.540 5.411 1.00 0.00 H new ATOM 270 N GLY A 18 5.909 19.972 1.538 1.00 0.00 N ATOM 271 CA GLY A 18 7.310 20.341 1.289 1.00 0.00 C ATOM 272 C GLY A 18 8.249 19.633 2.261 1.00 0.00 C ATOM 273 O GLY A 18 7.811 18.902 3.143 1.00 0.00 O ATOM 0 H GLY A 18 5.680 19.001 1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.580 20.083 0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.427 21.420 1.387 1.00 0.00 H new ATOM 277 N MET A 19 9.543 19.847 2.074 1.00 0.00 N ATOM 278 CA MET A 19 10.542 19.221 2.918 1.00 0.00 C ATOM 279 C MET A 19 10.589 19.878 4.299 1.00 0.00 C ATOM 280 O MET A 19 10.924 19.228 5.290 1.00 0.00 O ATOM 281 CB MET A 19 11.918 19.325 2.250 1.00 0.00 C ATOM 282 CG MET A 19 12.846 18.238 2.801 1.00 0.00 C ATOM 283 SD MET A 19 14.565 18.793 2.682 1.00 0.00 S ATOM 284 CE MET A 19 15.341 17.231 3.161 1.00 0.00 C ATOM 0 H MET A 19 9.923 20.450 1.344 1.00 0.00 H new ATOM 0 HA MET A 19 10.272 18.173 3.048 1.00 0.00 H new ATOM 0 HB2 MET A 19 11.817 19.217 1.170 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.348 20.310 2.433 1.00 0.00 H new ATOM 0 HG2 MET A 19 12.594 18.022 3.839 1.00 0.00 H new ATOM 0 HG3 MET A 19 12.712 17.313 2.241 1.00 0.00 H new ATOM 0 HE1 MET A 19 16.135 17.425 3.882 1.00 0.00 H new ATOM 0 HE2 MET A 19 14.594 16.577 3.611 1.00 0.00 H new ATOM 0 HE3 MET A 19 15.762 16.748 2.279 1.00 0.00 H new ATOM 294 N SER A 20 10.262 21.164 4.358 1.00 0.00 N ATOM 295 CA SER A 20 10.286 21.885 5.627 1.00 0.00 C ATOM 296 C SER A 20 9.427 21.172 6.669 1.00 0.00 C ATOM 297 O SER A 20 9.802 21.097 7.838 1.00 0.00 O ATOM 298 CB SER A 20 9.791 23.316 5.436 1.00 0.00 C ATOM 299 OG SER A 20 10.515 23.926 4.373 1.00 0.00 O ATOM 0 H SER A 20 9.980 21.724 3.553 1.00 0.00 H new ATOM 0 HA SER A 20 11.316 21.911 5.983 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.724 23.317 5.212 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.925 23.885 6.356 1.00 0.00 H new ATOM 0 HG SER A 20 10.198 24.845 4.246 1.00 0.00 H new ATOM 305 N VAL A 21 8.287 20.638 6.246 1.00 0.00 N ATOM 306 CA VAL A 21 7.411 19.924 7.172 1.00 0.00 C ATOM 307 C VAL A 21 8.069 18.611 7.588 1.00 0.00 C ATOM 308 O VAL A 21 7.931 18.163 8.727 1.00 0.00 O ATOM 309 CB VAL A 21 6.032 19.649 6.505 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.053 18.303 5.753 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.938 19.601 7.578 1.00 0.00 C ATOM 0 H VAL A 21 7.950 20.683 5.284 1.00 0.00 H new ATOM 0 HA VAL A 21 7.249 20.539 8.058 1.00 0.00 H new ATOM 0 HB VAL A 21 5.827 20.452 5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.080 18.128 5.293 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.820 18.330 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.273 17.498 6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.974 19.408 7.107 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.160 18.805 8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.901 20.556 8.103 1.00 0.00 H new ATOM 321 N TRP A 22 8.774 18.001 6.644 1.00 0.00 N ATOM 322 CA TRP A 22 9.443 16.740 6.897 1.00 0.00 C ATOM 323 C TRP A 22 10.580 16.911 7.883 1.00 0.00 C ATOM 324 O TRP A 22 10.761 16.097 8.770 1.00 0.00 O ATOM 325 CB TRP A 22 9.998 16.169 5.593 1.00 0.00 C ATOM 326 CG TRP A 22 10.551 14.811 5.857 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.846 14.459 5.704 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.855 13.621 6.324 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.991 13.128 6.050 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.789 12.569 6.439 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.512 13.356 6.657 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.411 11.301 6.870 1.00 0.00 C ATOM 333 CZ3 TRP A 22 8.128 12.083 7.090 1.00 0.00 C ATOM 334 CH2 TRP A 22 9.077 11.055 7.197 1.00 0.00 C ATOM 0 H TRP A 22 8.895 18.362 5.698 1.00 0.00 H new ATOM 0 HA TRP A 22 8.709 16.055 7.321 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.212 16.116 4.840 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.775 16.822 5.196 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.639 15.110 5.367 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.876 12.622 6.022 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.774 14.141 6.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.145 10.513 6.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 7.096 11.890 7.343 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.775 10.074 7.532 1.00 0.00 H new ATOM 345 N ASN A 23 11.343 17.973 7.717 1.00 0.00 N ATOM 346 CA ASN A 23 12.470 18.233 8.601 1.00 0.00 C ATOM 347 C ASN A 23 11.996 18.753 9.953 1.00 0.00 C ATOM 348 O ASN A 23 12.687 18.603 10.959 1.00 0.00 O ATOM 349 CB ASN A 23 13.409 19.257 7.961 1.00 0.00 C ATOM 350 CG ASN A 23 14.052 18.664 6.712 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.876 19.314 6.069 1.00 0.00 O ATOM 352 ND2 ASN A 23 13.721 17.462 6.327 1.00 0.00 N ATOM 0 H ASN A 23 11.207 18.669 6.983 1.00 0.00 H new ATOM 0 HA ASN A 23 13.002 17.294 8.757 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.855 20.159 7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 23 14.180 19.551 8.673 1.00 0.00 H new ATOM 0 HD21 ASN A 23 14.145 17.059 5.492 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.038 16.925 6.862 1.00 0.00 H new ATOM 359 N GLU A 24 10.840 19.394 9.968 1.00 0.00 N ATOM 360 CA GLU A 24 10.310 19.969 11.208 1.00 0.00 C ATOM 361 C GLU A 24 9.840 18.886 12.189 1.00 0.00 C ATOM 362 O GLU A 24 10.368 18.778 13.297 1.00 0.00 O ATOM 363 CB GLU A 24 9.135 20.924 10.871 1.00 0.00 C ATOM 364 CG GLU A 24 9.620 22.382 10.879 1.00 0.00 C ATOM 365 CD GLU A 24 10.686 22.585 9.808 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.509 21.699 9.643 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.665 23.624 9.169 1.00 0.00 O ATOM 0 H GLU A 24 10.250 19.533 9.148 1.00 0.00 H new ATOM 0 HA GLU A 24 11.114 20.521 11.694 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.723 20.675 9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.332 20.796 11.597 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.781 23.054 10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.025 22.633 11.859 1.00 0.00 H new ATOM 374 N LEU A 25 8.846 18.107 11.793 1.00 0.00 N ATOM 375 CA LEU A 25 8.321 17.066 12.666 1.00 0.00 C ATOM 376 C LEU A 25 9.349 15.945 12.853 1.00 0.00 C ATOM 377 O LEU A 25 9.302 15.209 13.839 1.00 0.00 O ATOM 378 CB LEU A 25 6.958 16.546 12.100 1.00 0.00 C ATOM 379 CG LEU A 25 7.103 15.223 11.286 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.210 15.345 10.206 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.396 14.030 12.238 1.00 0.00 C ATOM 0 H LEU A 25 8.390 18.173 10.883 1.00 0.00 H new ATOM 0 HA LEU A 25 8.132 17.478 13.657 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.266 16.384 12.926 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.519 17.313 11.462 1.00 0.00 H new ATOM 0 HG LEU A 25 6.159 15.037 10.775 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.287 14.407 9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.958 16.151 9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.164 15.563 10.686 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.494 13.115 11.655 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.323 14.216 12.780 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.576 13.921 12.948 1.00 0.00 H new ATOM 393 N LEU A 26 10.280 15.833 11.918 1.00 0.00 N ATOM 394 CA LEU A 26 11.318 14.807 12.009 1.00 0.00 C ATOM 395 C LEU A 26 12.297 15.153 13.125 1.00 0.00 C ATOM 396 O LEU A 26 12.713 14.286 13.879 1.00 0.00 O ATOM 397 CB LEU A 26 12.058 14.698 10.669 1.00 0.00 C ATOM 398 CG LEU A 26 13.292 13.795 10.796 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.865 12.396 11.253 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.977 13.701 9.429 1.00 0.00 C ATOM 0 H LEU A 26 10.342 16.431 11.094 1.00 0.00 H new ATOM 0 HA LEU A 26 10.854 13.847 12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.386 14.298 9.910 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.361 15.690 10.335 1.00 0.00 H new ATOM 0 HG LEU A 26 13.981 14.213 11.530 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.744 11.758 11.342 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.368 12.465 12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.179 11.968 10.522 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.856 13.061 9.506 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.283 13.278 8.703 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.280 14.697 9.105 1.00 0.00 H new ATOM 412 N GLU A 27 12.648 16.423 13.224 1.00 0.00 N ATOM 413 CA GLU A 27 13.575 16.871 14.261 1.00 0.00 C ATOM 414 C GLU A 27 12.884 16.909 15.622 1.00 0.00 C ATOM 415 O GLU A 27 13.523 16.722 16.657 1.00 0.00 O ATOM 416 CB GLU A 27 14.113 18.264 13.920 1.00 0.00 C ATOM 417 CG GLU A 27 15.123 18.158 12.777 1.00 0.00 C ATOM 418 CD GLU A 27 15.685 19.536 12.447 1.00 0.00 C ATOM 419 OE1 GLU A 27 15.192 20.504 13.002 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.601 19.604 11.644 1.00 0.00 O ATOM 0 H GLU A 27 12.311 17.161 12.606 1.00 0.00 H new ATOM 0 HA GLU A 27 14.403 16.164 14.307 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.292 18.922 13.634 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.586 18.707 14.797 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.932 17.484 13.058 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.644 17.731 11.896 1.00 0.00 H new ATOM 427 N LYS A 28 11.584 17.165 15.614 1.00 0.00 N ATOM 428 CA LYS A 28 10.819 17.243 16.855 1.00 0.00 C ATOM 429 C LYS A 28 10.510 15.852 17.422 1.00 0.00 C ATOM 430 O LYS A 28 10.595 15.635 18.631 1.00 0.00 O ATOM 431 CB LYS A 28 9.504 17.980 16.596 1.00 0.00 C ATOM 432 CG LYS A 28 8.861 18.370 17.930 1.00 0.00 C ATOM 433 CD LYS A 28 7.399 18.757 17.699 1.00 0.00 C ATOM 434 CE LYS A 28 7.321 19.857 16.640 1.00 0.00 C ATOM 435 NZ LYS A 28 8.411 20.847 16.872 1.00 0.00 N ATOM 0 H LYS A 28 11.037 17.322 14.768 1.00 0.00 H new ATOM 0 HA LYS A 28 11.423 17.781 17.585 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.687 18.871 15.995 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.826 17.345 16.026 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.921 17.538 18.632 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.403 19.204 18.377 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.828 17.886 17.376 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.952 19.103 18.631 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.414 19.425 15.644 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.351 20.351 16.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.109 21.782 16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.621 20.900 17.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.265 20.550 16.357 1.00 0.00 H new ATOM 449 N HIS A 29 10.116 14.924 16.548 1.00 0.00 N ATOM 450 CA HIS A 29 9.755 13.567 16.984 1.00 0.00 C ATOM 451 C HIS A 29 10.946 12.602 16.964 1.00 0.00 C ATOM 452 O HIS A 29 10.808 11.445 17.364 1.00 0.00 O ATOM 453 CB HIS A 29 8.649 13.018 16.081 1.00 0.00 C ATOM 454 CG HIS A 29 7.369 13.766 16.339 1.00 0.00 C ATOM 455 ND1 HIS A 29 6.375 13.266 17.165 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.909 14.978 15.889 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.374 14.167 17.185 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.650 15.230 16.424 1.00 0.00 N ATOM 0 H HIS A 29 10.038 15.081 15.543 1.00 0.00 H new ATOM 0 HA HIS A 29 9.412 13.642 18.016 1.00 0.00 H new ATOM 0 HB2 HIS A 29 8.936 13.119 15.034 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.505 11.954 16.271 1.00 0.00 H new ATOM 0 HD2 HIS A 29 7.444 15.637 15.221 1.00 0.00 H new ATOM 0 HE1 HIS A 29 4.460 14.045 17.747 1.00 0.00 H new ATOM 0 HE2 HIS A 29 5.064 16.050 16.269 1.00 0.00 H new ATOM 467 N ALA A 30 12.109 13.060 16.505 1.00 0.00 N ATOM 468 CA ALA A 30 13.287 12.181 16.460 1.00 0.00 C ATOM 469 C ALA A 30 14.062 12.245 17.785 1.00 0.00 C ATOM 470 O ALA A 30 14.050 13.274 18.460 1.00 0.00 O ATOM 471 CB ALA A 30 14.215 12.589 15.316 1.00 0.00 C ATOM 0 H ALA A 30 12.265 14.009 16.166 1.00 0.00 H new ATOM 0 HA ALA A 30 12.938 11.161 16.297 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.082 11.928 15.297 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.680 12.513 14.369 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.546 13.617 15.465 1.00 0.00 H new ATOM 477 N PRO A 31 14.746 11.172 18.165 1.00 0.00 N ATOM 478 CA PRO A 31 15.547 11.139 19.431 1.00 0.00 C ATOM 479 C PRO A 31 16.437 12.378 19.582 1.00 0.00 C ATOM 480 O PRO A 31 16.355 13.317 18.791 1.00 0.00 O ATOM 481 CB PRO A 31 16.401 9.871 19.290 1.00 0.00 C ATOM 482 CG PRO A 31 15.624 8.972 18.382 1.00 0.00 C ATOM 483 CD PRO A 31 14.824 9.882 17.440 1.00 0.00 C ATOM 0 HA PRO A 31 14.911 11.134 20.316 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.381 10.101 18.872 1.00 0.00 H new ATOM 0 HB3 PRO A 31 16.570 9.401 20.259 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.292 8.322 17.817 1.00 0.00 H new ATOM 0 HG3 PRO A 31 14.958 8.326 18.954 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.322 9.995 16.477 1.00 0.00 H new ATOM 0 HD3 PRO A 31 13.832 9.476 17.240 1.00 0.00 H new ATOM 491 N LYS A 32 17.289 12.364 20.600 1.00 0.00 N ATOM 492 CA LYS A 32 18.190 13.484 20.842 1.00 0.00 C ATOM 493 C LYS A 32 19.007 13.798 19.591 1.00 0.00 C ATOM 494 O LYS A 32 19.034 14.937 19.126 1.00 0.00 O ATOM 495 CB LYS A 32 19.134 13.153 22.003 1.00 0.00 C ATOM 496 CG LYS A 32 20.184 14.264 22.145 1.00 0.00 C ATOM 497 CD LYS A 32 20.914 14.129 23.499 1.00 0.00 C ATOM 498 CE LYS A 32 20.140 14.885 24.590 1.00 0.00 C ATOM 499 NZ LYS A 32 20.444 16.340 24.498 1.00 0.00 N ATOM 0 H LYS A 32 17.375 11.596 21.266 1.00 0.00 H new ATOM 0 HA LYS A 32 17.592 14.358 21.098 1.00 0.00 H new ATOM 0 HB2 LYS A 32 18.567 13.054 22.929 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.624 12.196 21.825 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.902 14.204 21.327 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.704 15.240 22.077 1.00 0.00 H new ATOM 0 HD2 LYS A 32 21.006 13.077 23.769 1.00 0.00 H new ATOM 0 HD3 LYS A 32 21.926 14.526 23.417 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.069 14.718 24.473 1.00 0.00 H new ATOM 0 HE3 LYS A 32 20.415 14.507 25.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 20.031 16.833 25.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 21.475 16.480 24.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.039 16.724 23.620 1.00 0.00 H new ATOM 513 N ASP A 33 19.671 12.782 19.054 1.00 0.00 N ATOM 514 CA ASP A 33 20.488 12.963 17.857 1.00 0.00 C ATOM 515 C ASP A 33 20.754 11.623 17.175 1.00 0.00 C ATOM 516 O ASP A 33 21.842 11.061 17.294 1.00 0.00 O ATOM 517 CB ASP A 33 21.819 13.619 18.230 1.00 0.00 C ATOM 518 CG ASP A 33 21.597 15.087 18.581 1.00 0.00 C ATOM 519 OD1 ASP A 33 20.864 15.743 17.859 1.00 0.00 O ATOM 520 OD2 ASP A 33 22.163 15.532 19.564 1.00 0.00 O ATOM 0 H ASP A 33 19.662 11.831 19.423 1.00 0.00 H new ATOM 0 HA ASP A 33 19.944 13.606 17.165 1.00 0.00 H new ATOM 0 HB2 ASP A 33 22.266 13.098 19.076 1.00 0.00 H new ATOM 0 HB3 ASP A 33 22.520 13.537 17.399 1.00 0.00 H new ATOM 525 N ARG A 34 19.750 11.121 16.456 1.00 0.00 N ATOM 526 CA ARG A 34 19.878 9.841 15.746 1.00 0.00 C ATOM 527 C ARG A 34 19.488 10.004 14.278 1.00 0.00 C ATOM 528 O ARG A 34 18.842 10.981 13.902 1.00 0.00 O ATOM 529 CB ARG A 34 18.978 8.786 16.400 1.00 0.00 C ATOM 530 CG ARG A 34 19.374 8.602 17.877 1.00 0.00 C ATOM 531 CD ARG A 34 20.610 7.697 17.985 1.00 0.00 C ATOM 532 NE ARG A 34 20.831 7.314 19.375 1.00 0.00 N ATOM 533 CZ ARG A 34 21.986 6.784 19.767 1.00 0.00 C ATOM 534 NH1 ARG A 34 22.945 6.600 18.902 1.00 0.00 N ATOM 535 NH2 ARG A 34 22.158 6.448 21.015 1.00 0.00 N ATOM 0 H ARG A 34 18.843 11.575 16.348 1.00 0.00 H new ATOM 0 HA ARG A 34 20.917 9.517 15.803 1.00 0.00 H new ATOM 0 HB2 ARG A 34 17.934 9.092 16.330 1.00 0.00 H new ATOM 0 HB3 ARG A 34 19.069 7.838 15.869 1.00 0.00 H new ATOM 0 HG2 ARG A 34 19.583 9.572 18.329 1.00 0.00 H new ATOM 0 HG3 ARG A 34 18.544 8.165 18.432 1.00 0.00 H new ATOM 0 HD2 ARG A 34 20.473 6.806 17.372 1.00 0.00 H new ATOM 0 HD3 ARG A 34 21.486 8.218 17.599 1.00 0.00 H new ATOM 0 HE ARG A 34 20.087 7.455 20.058 1.00 0.00 H new ATOM 0 HH11 ARG A 34 22.809 6.863 17.926 1.00 0.00 H new ATOM 0 HH12 ARG A 34 23.831 6.194 19.202 1.00 0.00 H new ATOM 0 HH21 ARG A 34 21.407 6.592 21.690 1.00 0.00 H new ATOM 0 HH22 ARG A 34 23.044 6.041 21.316 1.00 0.00 H new ATOM 549 N VAL A 35 19.893 9.036 13.450 1.00 0.00 N ATOM 550 CA VAL A 35 19.589 9.075 12.013 1.00 0.00 C ATOM 551 C VAL A 35 18.819 7.825 11.589 1.00 0.00 C ATOM 552 O VAL A 35 18.873 6.793 12.256 1.00 0.00 O ATOM 553 CB VAL A 35 20.892 9.166 11.212 1.00 0.00 C ATOM 554 CG1 VAL A 35 20.589 9.043 9.716 1.00 0.00 C ATOM 555 CG2 VAL A 35 21.561 10.517 11.484 1.00 0.00 C ATOM 0 H VAL A 35 20.429 8.220 13.746 1.00 0.00 H new ATOM 0 HA VAL A 35 18.972 9.951 11.815 1.00 0.00 H new ATOM 0 HB VAL A 35 21.558 8.358 11.513 1.00 0.00 H new ATOM 0 HG11 VAL A 35 21.518 9.108 9.150 1.00 0.00 H new ATOM 0 HG12 VAL A 35 20.111 8.083 9.519 1.00 0.00 H new ATOM 0 HG13 VAL A 35 19.922 9.850 9.412 1.00 0.00 H new ATOM 0 HG21 VAL A 35 22.488 10.585 10.915 1.00 0.00 H new ATOM 0 HG22 VAL A 35 20.891 11.322 11.183 1.00 0.00 H new ATOM 0 HG23 VAL A 35 21.780 10.607 12.548 1.00 0.00 H new ATOM 565 N TYR A 36 18.105 7.930 10.470 1.00 0.00 N ATOM 566 CA TYR A 36 17.330 6.807 9.956 1.00 0.00 C ATOM 567 C TYR A 36 18.232 5.849 9.186 1.00 0.00 C ATOM 568 O TYR A 36 19.074 6.274 8.396 1.00 0.00 O ATOM 569 CB TYR A 36 16.217 7.319 9.031 1.00 0.00 C ATOM 570 CG TYR A 36 16.737 8.473 8.209 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.746 9.766 8.745 1.00 0.00 C ATOM 572 CD2 TYR A 36 17.211 8.250 6.910 1.00 0.00 C ATOM 573 CE1 TYR A 36 17.229 10.836 7.984 1.00 0.00 C ATOM 574 CE2 TYR A 36 17.694 9.320 6.149 1.00 0.00 C ATOM 575 CZ TYR A 36 17.703 10.614 6.685 1.00 0.00 C ATOM 576 OH TYR A 36 18.179 11.669 5.933 1.00 0.00 O ATOM 0 H TYR A 36 18.048 8.778 9.906 1.00 0.00 H new ATOM 0 HA TYR A 36 16.886 6.277 10.798 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.876 6.517 8.376 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.357 7.637 9.621 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.380 9.938 9.746 1.00 0.00 H new ATOM 0 HD2 TYR A 36 17.204 7.253 6.496 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.236 11.833 8.398 1.00 0.00 H new ATOM 0 HE2 TYR A 36 18.060 9.148 5.148 1.00 0.00 H new ATOM 0 HH TYR A 36 18.470 11.341 5.056 1.00 0.00 H new ATOM 586 N VAL A 37 18.050 4.553 9.422 1.00 0.00 N ATOM 587 CA VAL A 37 18.855 3.534 8.743 1.00 0.00 C ATOM 588 C VAL A 37 17.973 2.378 8.281 1.00 0.00 C ATOM 589 O VAL A 37 17.222 1.803 9.069 1.00 0.00 O ATOM 590 CB VAL A 37 19.934 3.008 9.690 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.001 2.258 8.890 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.581 4.184 10.428 1.00 0.00 C ATOM 0 H VAL A 37 17.358 4.182 10.073 1.00 0.00 H new ATOM 0 HA VAL A 37 19.326 3.988 7.871 1.00 0.00 H new ATOM 0 HB VAL A 37 19.481 2.328 10.412 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.768 1.884 9.568 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.541 1.420 8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.455 2.934 8.165 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.351 3.811 11.104 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.032 4.864 9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.822 4.716 11.001 1.00 0.00 H new ATOM 602 N SER A 38 18.072 2.041 6.999 1.00 0.00 N ATOM 603 CA SER A 38 17.279 0.950 6.442 1.00 0.00 C ATOM 604 C SER A 38 17.725 -0.388 7.025 1.00 0.00 C ATOM 605 O SER A 38 16.925 -1.312 7.165 1.00 0.00 O ATOM 606 CB SER A 38 17.431 0.921 4.922 1.00 0.00 C ATOM 607 OG SER A 38 18.763 0.548 4.590 1.00 0.00 O ATOM 0 H SER A 38 18.688 2.503 6.331 1.00 0.00 H new ATOM 0 HA SER A 38 16.233 1.116 6.701 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.724 0.214 4.488 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.200 1.900 4.503 1.00 0.00 H new ATOM 0 HG SER A 38 19.376 1.274 4.830 1.00 0.00 H new ATOM 613 N ALA A 39 19.007 -0.482 7.361 1.00 0.00 N ATOM 614 CA ALA A 39 19.552 -1.713 7.927 1.00 0.00 C ATOM 615 C ALA A 39 19.046 -1.924 9.351 1.00 0.00 C ATOM 616 O ALA A 39 18.702 -3.041 9.739 1.00 0.00 O ATOM 617 CB ALA A 39 21.081 -1.652 7.933 1.00 0.00 C ATOM 0 H ALA A 39 19.685 0.273 7.253 1.00 0.00 H new ATOM 0 HA ALA A 39 19.222 -2.549 7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 39 21.480 -2.574 8.357 1.00 0.00 H new ATOM 0 HB2 ALA A 39 21.444 -1.535 6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.409 -0.804 8.535 1.00 0.00 H new ATOM 623 N LYS A 40 19.008 -0.846 10.126 1.00 0.00 N ATOM 624 CA LYS A 40 18.548 -0.926 11.509 1.00 0.00 C ATOM 625 C LYS A 40 17.026 -1.013 11.559 1.00 0.00 C ATOM 626 O LYS A 40 16.465 -2.040 11.940 1.00 0.00 O ATOM 627 CB LYS A 40 19.015 0.305 12.306 1.00 0.00 C ATOM 628 CG LYS A 40 20.509 0.596 12.029 1.00 0.00 C ATOM 629 CD LYS A 40 21.401 -0.317 12.899 1.00 0.00 C ATOM 630 CE LYS A 40 21.640 0.336 14.267 1.00 0.00 C ATOM 631 NZ LYS A 40 22.104 -0.696 15.236 1.00 0.00 N ATOM 0 H LYS A 40 19.288 0.087 9.824 1.00 0.00 H new ATOM 0 HA LYS A 40 18.975 -1.824 11.956 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.413 1.172 12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 40 18.863 0.134 13.372 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.729 0.433 10.974 1.00 0.00 H new ATOM 0 HG3 LYS A 40 20.729 1.642 12.243 1.00 0.00 H new ATOM 0 HD2 LYS A 40 20.925 -1.289 13.028 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.353 -0.493 12.399 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.384 1.128 14.179 1.00 0.00 H new ATOM 0 HE3 LYS A 40 20.721 0.800 14.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 22.266 -0.254 16.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 21.380 -1.437 15.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 22.991 -1.119 14.895 1.00 0.00 H new ATOM 645 N SER A 41 16.364 0.073 11.172 1.00 0.00 N ATOM 646 CA SER A 41 14.906 0.109 11.179 1.00 0.00 C ATOM 647 C SER A 41 14.364 -0.359 12.525 1.00 0.00 C ATOM 648 O SER A 41 13.164 -0.590 12.676 1.00 0.00 O ATOM 649 CB SER A 41 14.357 -0.784 10.067 1.00 0.00 C ATOM 650 OG SER A 41 14.815 -0.302 8.809 1.00 0.00 O ATOM 0 H SER A 41 16.810 0.933 10.852 1.00 0.00 H new ATOM 0 HA SER A 41 14.586 1.137 11.010 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.684 -1.813 10.216 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.267 -0.789 10.093 1.00 0.00 H new ATOM 0 HG SER A 41 15.546 -0.870 8.488 1.00 0.00 H new ATOM 656 N TYR A 42 15.256 -0.497 13.501 1.00 0.00 N ATOM 657 CA TYR A 42 14.858 -0.940 14.833 1.00 0.00 C ATOM 658 C TYR A 42 13.872 0.045 15.453 1.00 0.00 C ATOM 659 O TYR A 42 12.965 -0.349 16.185 1.00 0.00 O ATOM 660 CB TYR A 42 16.090 -1.065 15.731 1.00 0.00 C ATOM 661 CG TYR A 42 15.680 -1.621 17.074 1.00 0.00 C ATOM 662 CD1 TYR A 42 15.592 -3.006 17.259 1.00 0.00 C ATOM 663 CD2 TYR A 42 15.388 -0.753 18.132 1.00 0.00 C ATOM 664 CE1 TYR A 42 15.213 -3.522 18.504 1.00 0.00 C ATOM 665 CE2 TYR A 42 15.009 -1.269 19.377 1.00 0.00 C ATOM 666 CZ TYR A 42 14.921 -2.654 19.563 1.00 0.00 C ATOM 667 OH TYR A 42 14.547 -3.162 20.790 1.00 0.00 O ATOM 0 H TYR A 42 16.253 -0.310 13.396 1.00 0.00 H new ATOM 0 HA TYR A 42 14.374 -1.912 14.743 1.00 0.00 H new ATOM 0 HB2 TYR A 42 16.828 -1.718 15.265 1.00 0.00 H new ATOM 0 HB3 TYR A 42 16.561 -0.090 15.858 1.00 0.00 H new ATOM 0 HD1 TYR A 42 15.816 -3.676 16.442 1.00 0.00 H new ATOM 0 HD2 TYR A 42 15.455 0.315 17.988 1.00 0.00 H new ATOM 0 HE1 TYR A 42 15.146 -4.590 18.648 1.00 0.00 H new ATOM 0 HE2 TYR A 42 14.785 -0.599 20.194 1.00 0.00 H new ATOM 0 HH TYR A 42 14.382 -2.424 21.413 1.00 0.00 H new ATOM 677 N ALA A 43 14.058 1.329 15.156 1.00 0.00 N ATOM 678 CA ALA A 43 13.179 2.367 15.691 1.00 0.00 C ATOM 679 C ALA A 43 11.970 2.569 14.781 1.00 0.00 C ATOM 680 O ALA A 43 11.572 3.700 14.505 1.00 0.00 O ATOM 681 CB ALA A 43 13.947 3.684 15.819 1.00 0.00 C ATOM 0 H ALA A 43 14.804 1.674 14.552 1.00 0.00 H new ATOM 0 HA ALA A 43 12.830 2.050 16.674 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.286 4.453 16.218 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.793 3.548 16.492 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.310 3.991 14.838 1.00 0.00 H new ATOM 687 N GLU A 44 11.391 1.466 14.317 1.00 0.00 N ATOM 688 CA GLU A 44 10.229 1.539 13.437 1.00 0.00 C ATOM 689 C GLU A 44 9.132 2.393 14.067 1.00 0.00 C ATOM 690 O GLU A 44 8.299 2.966 13.365 1.00 0.00 O ATOM 691 CB GLU A 44 9.689 0.131 13.154 1.00 0.00 C ATOM 692 CG GLU A 44 9.419 -0.602 14.475 1.00 0.00 C ATOM 693 CD GLU A 44 10.723 -1.122 15.073 1.00 0.00 C ATOM 694 OE1 GLU A 44 11.643 -1.375 14.312 1.00 0.00 O ATOM 695 OE2 GLU A 44 10.783 -1.259 16.283 1.00 0.00 O ATOM 0 H GLU A 44 11.703 0.519 14.533 1.00 0.00 H new ATOM 0 HA GLU A 44 10.539 2.000 12.499 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.771 0.195 12.570 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.408 -0.430 12.557 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.932 0.073 15.179 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.734 -1.432 14.304 1.00 0.00 H new ATOM 702 N SER A 45 9.139 2.472 15.394 1.00 0.00 N ATOM 703 CA SER A 45 8.139 3.258 16.109 1.00 0.00 C ATOM 704 C SER A 45 8.108 4.691 15.586 1.00 0.00 C ATOM 705 O SER A 45 7.054 5.325 15.550 1.00 0.00 O ATOM 706 CB SER A 45 8.453 3.264 17.603 1.00 0.00 C ATOM 707 OG SER A 45 7.363 3.845 18.310 1.00 0.00 O ATOM 0 H SER A 45 9.820 2.005 15.992 1.00 0.00 H new ATOM 0 HA SER A 45 7.162 2.804 15.945 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.628 2.247 17.954 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.366 3.828 17.792 1.00 0.00 H new ATOM 0 HG SER A 45 7.561 3.849 19.270 1.00 0.00 H new ATOM 713 N GLU A 46 9.271 5.196 15.184 1.00 0.00 N ATOM 714 CA GLU A 46 9.362 6.557 14.666 1.00 0.00 C ATOM 715 C GLU A 46 8.436 6.737 13.465 1.00 0.00 C ATOM 716 O GLU A 46 7.825 7.786 13.297 1.00 0.00 O ATOM 717 CB GLU A 46 10.807 6.867 14.253 1.00 0.00 C ATOM 718 CG GLU A 46 11.658 7.124 15.500 1.00 0.00 C ATOM 719 CD GLU A 46 13.137 7.112 15.132 1.00 0.00 C ATOM 720 OE1 GLU A 46 13.447 6.732 14.015 1.00 0.00 O ATOM 721 OE2 GLU A 46 13.941 7.482 15.973 1.00 0.00 O ATOM 0 H GLU A 46 10.156 4.689 15.206 1.00 0.00 H new ATOM 0 HA GLU A 46 9.055 7.246 15.453 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.220 6.033 13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.829 7.739 13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.392 8.085 15.940 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.456 6.362 16.252 1.00 0.00 H new ATOM 728 N LEU A 47 8.339 5.706 12.636 1.00 0.00 N ATOM 729 CA LEU A 47 7.482 5.777 11.456 1.00 0.00 C ATOM 730 C LEU A 47 6.024 5.951 11.864 1.00 0.00 C ATOM 731 O LEU A 47 5.292 6.731 11.259 1.00 0.00 O ATOM 732 CB LEU A 47 7.630 4.510 10.608 1.00 0.00 C ATOM 733 CG LEU A 47 6.949 4.718 9.236 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.849 5.556 8.311 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.686 3.353 8.589 1.00 0.00 C ATOM 0 H LEU A 47 8.834 4.822 12.754 1.00 0.00 H new ATOM 0 HA LEU A 47 7.791 6.639 10.865 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.685 4.275 10.469 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.180 3.661 11.123 1.00 0.00 H new ATOM 0 HG LEU A 47 6.008 5.247 9.385 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.355 5.693 7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.033 6.529 8.766 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.797 5.040 8.161 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.206 3.496 7.621 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.631 2.828 8.451 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.034 2.764 9.234 1.00 0.00 H new ATOM 747 N PHE A 48 5.605 5.222 12.892 1.00 0.00 N ATOM 748 CA PHE A 48 4.226 5.312 13.365 1.00 0.00 C ATOM 749 C PHE A 48 3.949 6.697 13.944 1.00 0.00 C ATOM 750 O PHE A 48 2.918 7.303 13.652 1.00 0.00 O ATOM 751 CB PHE A 48 3.963 4.244 14.427 1.00 0.00 C ATOM 752 CG PHE A 48 2.480 4.166 14.704 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.651 3.417 13.861 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.936 4.840 15.803 1.00 0.00 C ATOM 755 CE1 PHE A 48 0.276 3.344 14.116 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.562 4.767 16.058 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.268 4.018 15.216 1.00 0.00 C ATOM 0 H PHE A 48 6.192 4.568 13.410 1.00 0.00 H new ATOM 0 HA PHE A 48 3.560 5.146 12.519 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.332 3.277 14.085 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.503 4.485 15.343 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.072 2.895 13.014 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.576 5.416 16.454 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.364 2.768 13.464 1.00 0.00 H new ATOM 0 HE2 PHE A 48 0.142 5.289 16.905 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.328 3.960 15.415 1.00 0.00 H new ATOM 767 N SER A 49 4.874 7.197 14.756 1.00 0.00 N ATOM 768 CA SER A 49 4.710 8.517 15.355 1.00 0.00 C ATOM 769 C SER A 49 4.665 9.587 14.266 1.00 0.00 C ATOM 770 O SER A 49 3.958 10.588 14.388 1.00 0.00 O ATOM 771 CB SER A 49 5.871 8.804 16.306 1.00 0.00 C ATOM 772 OG SER A 49 7.067 8.965 15.553 1.00 0.00 O ATOM 0 H SER A 49 5.736 6.715 15.013 1.00 0.00 H new ATOM 0 HA SER A 49 3.773 8.535 15.912 1.00 0.00 H new ATOM 0 HB2 SER A 49 5.668 9.705 16.885 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.983 7.987 17.018 1.00 0.00 H new ATOM 0 HG SER A 49 7.068 8.335 14.802 1.00 0.00 H new ATOM 778 N ILE A 50 5.436 9.366 13.211 1.00 0.00 N ATOM 779 CA ILE A 50 5.499 10.309 12.098 1.00 0.00 C ATOM 780 C ILE A 50 4.230 10.241 11.243 1.00 0.00 C ATOM 781 O ILE A 50 3.808 11.243 10.667 1.00 0.00 O ATOM 782 CB ILE A 50 6.727 9.994 11.226 1.00 0.00 C ATOM 783 CG1 ILE A 50 8.012 10.357 11.993 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.664 10.803 9.923 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.202 9.607 11.390 1.00 0.00 C ATOM 0 H ILE A 50 6.028 8.543 13.100 1.00 0.00 H new ATOM 0 HA ILE A 50 5.582 11.316 12.506 1.00 0.00 H new ATOM 0 HB ILE A 50 6.732 8.930 10.989 1.00 0.00 H new ATOM 0 HG12 ILE A 50 8.185 11.432 11.944 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.903 10.099 13.046 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.536 10.575 9.311 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.758 10.542 9.376 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.652 11.868 10.156 1.00 0.00 H new ATOM 0 HD11 ILE A 50 10.110 9.866 11.935 1.00 0.00 H new ATOM 0 HD12 ILE A 50 9.030 8.533 11.462 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.316 9.887 10.343 1.00 0.00 H new ATOM 797 N VAL A 51 3.639 9.059 11.152 1.00 0.00 N ATOM 798 CA VAL A 51 2.435 8.880 10.347 1.00 0.00 C ATOM 799 C VAL A 51 1.218 9.529 11.013 1.00 0.00 C ATOM 800 O VAL A 51 0.371 10.104 10.336 1.00 0.00 O ATOM 801 CB VAL A 51 2.178 7.376 10.122 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.739 7.151 9.610 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.180 6.839 9.087 1.00 0.00 C ATOM 0 H VAL A 51 3.968 8.215 11.620 1.00 0.00 H new ATOM 0 HA VAL A 51 2.591 9.370 9.386 1.00 0.00 H new ATOM 0 HB VAL A 51 2.303 6.848 11.067 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.570 6.085 9.455 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.028 7.528 10.345 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.601 7.681 8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.001 5.776 8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.054 7.375 8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.196 6.984 9.454 1.00 0.00 H new ATOM 813 N GLN A 52 1.125 9.422 12.331 1.00 0.00 N ATOM 814 CA GLN A 52 -0.011 10.000 13.046 1.00 0.00 C ATOM 815 C GLN A 52 0.100 11.526 13.122 1.00 0.00 C ATOM 816 O GLN A 52 -0.901 12.232 13.005 1.00 0.00 O ATOM 817 CB GLN A 52 -0.093 9.421 14.460 1.00 0.00 C ATOM 818 CG GLN A 52 1.226 9.660 15.187 1.00 0.00 C ATOM 819 CD GLN A 52 1.212 8.953 16.538 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.816 9.542 17.543 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.624 7.717 16.621 1.00 0.00 N ATOM 0 H GLN A 52 1.809 8.949 12.922 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.917 9.747 12.495 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.912 9.887 15.008 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.307 8.353 14.415 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.055 9.292 14.583 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.384 10.729 15.328 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.952 7.231 15.786 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.618 7.237 17.521 1.00 0.00 H new ATOM 830 N ASP A 53 1.320 12.028 13.317 1.00 0.00 N ATOM 831 CA ASP A 53 1.533 13.476 13.408 1.00 0.00 C ATOM 832 C ASP A 53 1.370 14.133 12.044 1.00 0.00 C ATOM 833 O ASP A 53 0.542 15.027 11.876 1.00 0.00 O ATOM 834 CB ASP A 53 2.930 13.772 13.962 1.00 0.00 C ATOM 835 CG ASP A 53 3.005 15.216 14.448 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.579 15.466 15.564 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.486 16.049 13.698 1.00 0.00 O ATOM 0 H ASP A 53 2.165 11.465 13.414 1.00 0.00 H new ATOM 0 HA ASP A 53 0.784 13.888 14.085 1.00 0.00 H new ATOM 0 HB2 ASP A 53 3.156 13.091 14.783 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.680 13.600 13.190 1.00 0.00 H new ATOM 842 N VAL A 54 2.148 13.687 11.067 1.00 0.00 N ATOM 843 CA VAL A 54 2.051 14.253 9.729 1.00 0.00 C ATOM 844 C VAL A 54 0.581 14.339 9.309 1.00 0.00 C ATOM 845 O VAL A 54 0.187 15.232 8.561 1.00 0.00 O ATOM 846 CB VAL A 54 2.847 13.386 8.733 1.00 0.00 C ATOM 847 CG1 VAL A 54 2.028 12.142 8.350 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.162 14.212 7.470 1.00 0.00 C ATOM 0 H VAL A 54 2.842 12.947 11.172 1.00 0.00 H new ATOM 0 HA VAL A 54 2.474 15.257 9.730 1.00 0.00 H new ATOM 0 HB VAL A 54 3.779 13.067 9.199 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.597 11.534 7.646 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.815 11.557 9.245 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.091 12.452 7.887 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.725 13.599 6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.231 14.536 7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.754 15.085 7.745 1.00 0.00 H new ATOM 858 N ALA A 55 -0.219 13.406 9.812 1.00 0.00 N ATOM 859 CA ALA A 55 -1.641 13.378 9.503 1.00 0.00 C ATOM 860 C ALA A 55 -2.358 14.553 10.167 1.00 0.00 C ATOM 861 O ALA A 55 -3.310 15.103 9.613 1.00 0.00 O ATOM 862 CB ALA A 55 -2.250 12.057 9.994 1.00 0.00 C ATOM 0 H ALA A 55 0.093 12.661 10.434 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.765 13.459 8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.315 12.039 9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.756 11.222 9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.113 11.971 11.072 1.00 0.00 H new ATOM 868 N GLN A 56 -1.898 14.930 11.357 1.00 0.00 N ATOM 869 CA GLN A 56 -2.510 16.038 12.085 1.00 0.00 C ATOM 870 C GLN A 56 -2.317 17.355 11.344 1.00 0.00 C ATOM 871 O GLN A 56 -3.278 18.090 11.115 1.00 0.00 O ATOM 872 CB GLN A 56 -1.902 16.149 13.481 1.00 0.00 C ATOM 873 CG GLN A 56 -2.363 14.969 14.338 1.00 0.00 C ATOM 874 CD GLN A 56 -1.645 14.989 15.682 1.00 0.00 C ATOM 875 OE1 GLN A 56 -0.645 15.689 15.843 1.00 0.00 O ATOM 876 NE2 GLN A 56 -2.098 14.258 16.664 1.00 0.00 N ATOM 0 H GLN A 56 -1.111 14.490 11.834 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.578 15.836 12.165 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.814 16.160 13.415 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.203 17.088 13.946 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.441 15.020 14.491 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.158 14.032 13.821 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -2.927 13.679 16.529 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.623 14.266 17.567 1.00 0.00 H new ATOM 885 N ARG A 57 -1.076 17.658 10.968 1.00 0.00 N ATOM 886 CA ARG A 57 -0.806 18.903 10.256 1.00 0.00 C ATOM 887 C ARG A 57 -1.416 18.861 8.861 1.00 0.00 C ATOM 888 O ARG A 57 -2.012 19.836 8.406 1.00 0.00 O ATOM 889 CB ARG A 57 0.700 19.158 10.166 1.00 0.00 C ATOM 890 CG ARG A 57 1.414 17.941 9.563 1.00 0.00 C ATOM 891 CD ARG A 57 2.878 17.958 9.995 1.00 0.00 C ATOM 892 NE ARG A 57 3.424 19.310 9.860 1.00 0.00 N ATOM 893 CZ ARG A 57 4.376 19.763 10.677 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.847 18.999 11.625 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.838 20.975 10.529 1.00 0.00 N ATOM 0 H ARG A 57 -0.259 17.073 11.140 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.263 19.721 10.814 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.890 20.039 9.553 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.100 19.367 11.158 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.934 17.020 9.895 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.342 17.963 8.476 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.965 17.623 11.029 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.454 17.262 9.385 1.00 0.00 H new ATOM 0 HE ARG A 57 3.068 19.920 9.124 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.487 18.052 11.743 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.575 19.349 12.248 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.471 21.574 9.789 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.566 21.323 11.153 1.00 0.00 H new ATOM 909 N LEU A 58 -1.279 17.720 8.195 1.00 0.00 N ATOM 910 CA LEU A 58 -1.843 17.565 6.856 1.00 0.00 C ATOM 911 C LEU A 58 -3.370 17.559 6.937 1.00 0.00 C ATOM 912 O LEU A 58 -4.059 17.613 5.918 1.00 0.00 O ATOM 913 CB LEU A 58 -1.363 16.252 6.217 1.00 0.00 C ATOM 914 CG LEU A 58 0.128 16.347 5.837 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.586 14.992 5.283 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.340 17.439 4.759 1.00 0.00 C ATOM 0 H LEU A 58 -0.790 16.899 8.552 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.509 18.401 6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.515 15.426 6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.957 16.035 5.329 1.00 0.00 H new ATOM 0 HG LEU A 58 0.708 16.609 6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.640 15.048 5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.448 14.223 6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.004 14.741 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.397 17.495 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.238 17.189 3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.010 18.403 5.147 1.00 0.00 H new ATOM 928 N ASN A 59 -3.885 17.487 8.162 1.00 0.00 N ATOM 929 CA ASN A 59 -5.331 17.466 8.387 1.00 0.00 C ATOM 930 C ASN A 59 -5.952 16.250 7.712 1.00 0.00 C ATOM 931 O ASN A 59 -6.819 16.372 6.847 1.00 0.00 O ATOM 932 CB ASN A 59 -5.971 18.742 7.852 1.00 0.00 C ATOM 933 CG ASN A 59 -7.364 18.919 8.449 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.804 18.100 9.256 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.088 19.948 8.099 1.00 0.00 N ATOM 0 H ASN A 59 -3.325 17.442 9.013 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.513 17.406 9.460 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.349 19.602 8.100 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.036 18.698 6.765 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.020 20.074 8.494 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.722 20.626 7.430 1.00 0.00 H new ATOM 942 N MET A 60 -5.492 15.080 8.125 1.00 0.00 N ATOM 943 CA MET A 60 -5.986 13.816 7.577 1.00 0.00 C ATOM 944 C MET A 60 -6.056 12.758 8.677 1.00 0.00 C ATOM 945 O MET A 60 -5.276 12.800 9.625 1.00 0.00 O ATOM 946 CB MET A 60 -5.040 13.336 6.467 1.00 0.00 C ATOM 947 CG MET A 60 -4.588 14.531 5.632 1.00 0.00 C ATOM 948 SD MET A 60 -3.807 13.945 4.109 1.00 0.00 S ATOM 949 CE MET A 60 -5.311 13.830 3.111 1.00 0.00 C ATOM 0 H MET A 60 -4.774 14.974 8.841 1.00 0.00 H new ATOM 0 HA MET A 60 -6.984 13.972 7.168 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.175 12.835 6.903 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.545 12.607 5.834 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.442 15.165 5.394 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.887 15.141 6.201 1.00 0.00 H new ATOM 0 HE1 MET A 60 -5.058 13.480 2.110 1.00 0.00 H new ATOM 0 HE2 MET A 60 -6.004 13.129 3.576 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.779 14.812 3.044 1.00 0.00 H new ATOM 959 N PRO A 61 -6.957 11.808 8.573 1.00 0.00 N ATOM 960 CA PRO A 61 -7.080 10.729 9.585 1.00 0.00 C ATOM 961 C PRO A 61 -5.962 9.690 9.423 1.00 0.00 C ATOM 962 O PRO A 61 -5.672 9.242 8.315 1.00 0.00 O ATOM 963 CB PRO A 61 -8.456 10.131 9.302 1.00 0.00 C ATOM 964 CG PRO A 61 -8.680 10.353 7.847 1.00 0.00 C ATOM 965 CD PRO A 61 -7.957 11.657 7.494 1.00 0.00 C ATOM 0 HA PRO A 61 -6.985 11.089 10.609 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.483 9.070 9.548 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.228 10.617 9.899 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.288 9.521 7.262 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.744 10.426 7.624 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.483 11.599 6.514 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.646 12.501 7.466 1.00 0.00 H new ATOM 973 N ILE A 62 -5.332 9.340 10.533 1.00 0.00 N ATOM 974 CA ILE A 62 -4.228 8.381 10.521 1.00 0.00 C ATOM 975 C ILE A 62 -4.532 7.157 9.645 1.00 0.00 C ATOM 976 O ILE A 62 -3.634 6.619 9.004 1.00 0.00 O ATOM 977 CB ILE A 62 -3.932 7.928 11.949 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.650 7.094 11.963 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.094 7.085 12.473 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.288 6.728 13.407 1.00 0.00 C ATOM 0 H ILE A 62 -5.563 9.704 11.457 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.359 8.882 10.094 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.805 8.803 12.587 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.787 6.189 11.372 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.835 7.654 11.504 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.880 6.763 13.492 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.008 7.680 12.465 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.225 6.210 11.836 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.374 6.134 13.414 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.133 7.639 13.985 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.099 6.151 13.850 1.00 0.00 H new ATOM 992 N GLN A 63 -5.787 6.714 9.633 1.00 0.00 N ATOM 993 CA GLN A 63 -6.167 5.536 8.835 1.00 0.00 C ATOM 994 C GLN A 63 -6.003 5.790 7.336 1.00 0.00 C ATOM 995 O GLN A 63 -5.693 4.871 6.576 1.00 0.00 O ATOM 996 CB GLN A 63 -7.615 5.142 9.130 1.00 0.00 C ATOM 997 CG GLN A 63 -8.481 6.394 9.223 1.00 0.00 C ATOM 998 CD GLN A 63 -9.955 6.018 9.132 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.288 4.888 8.772 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.866 6.901 9.439 1.00 0.00 N ATOM 0 H GLN A 63 -6.552 7.140 10.156 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.499 4.722 9.117 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.991 4.486 8.345 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.666 4.583 10.064 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.287 6.911 10.163 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.223 7.085 8.420 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.590 7.836 9.737 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.854 6.655 9.381 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.213 7.026 6.912 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.076 7.361 5.491 1.00 0.00 C ATOM 1011 C ASP A 64 -4.620 7.624 5.141 1.00 0.00 C ATOM 1012 O ASP A 64 -4.170 7.314 4.040 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.898 8.596 5.159 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.719 8.962 3.690 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -6.099 8.188 2.978 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -7.204 10.009 3.298 1.00 0.00 O ATOM 0 H ASP A 64 -6.475 7.807 7.514 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.438 6.514 4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.951 8.410 5.370 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.589 9.429 5.790 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.892 8.202 6.083 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.484 8.509 5.864 1.00 0.00 C ATOM 1023 C VAL A 65 -1.659 7.233 5.750 1.00 0.00 C ATOM 1024 O VAL A 65 -0.808 7.119 4.872 1.00 0.00 O ATOM 1025 CB VAL A 65 -1.956 9.375 7.010 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.468 9.664 6.794 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.733 10.701 7.046 1.00 0.00 C ATOM 0 H VAL A 65 -4.248 8.467 7.001 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.394 9.057 4.926 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.088 8.846 7.954 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.095 10.281 7.611 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.085 8.725 6.766 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.333 10.192 5.850 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.359 11.320 7.862 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.599 11.227 6.101 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.793 10.498 7.201 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.912 6.272 6.631 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.171 5.018 6.587 1.00 0.00 C ATOM 1039 C VAL A 66 -1.446 4.302 5.274 1.00 0.00 C ATOM 1040 O VAL A 66 -0.552 3.690 4.689 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.573 4.117 7.759 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.087 3.895 7.738 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.861 2.760 7.632 1.00 0.00 C ATOM 0 H VAL A 66 -2.611 6.334 7.371 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.107 5.240 6.663 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.286 4.595 8.696 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.372 3.254 8.572 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.597 4.854 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.372 3.418 6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.147 2.119 8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.148 2.285 6.694 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.218 2.913 7.646 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.688 4.389 4.812 1.00 0.00 N ATOM 1054 CA LYS A 67 -3.072 3.753 3.563 1.00 0.00 C ATOM 1055 C LYS A 67 -2.344 4.403 2.387 1.00 0.00 C ATOM 1056 O LYS A 67 -1.583 3.747 1.676 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.586 3.870 3.364 1.00 0.00 C ATOM 1058 CG LYS A 67 -5.002 3.126 2.086 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.501 2.775 2.148 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.760 1.698 3.225 1.00 0.00 C ATOM 1061 NZ LYS A 67 -7.886 0.823 2.788 1.00 0.00 N ATOM 0 H LYS A 67 -3.441 4.891 5.282 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.794 2.700 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.108 3.453 4.225 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.873 4.919 3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.801 3.746 1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.411 2.217 1.975 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.081 3.670 2.373 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.837 2.414 1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.861 1.102 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.000 2.170 4.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.764 -0.127 3.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.787 1.226 3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.893 0.759 1.750 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.586 5.695 2.189 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.951 6.427 1.095 1.00 0.00 C ATOM 1077 C ALA A 68 -0.437 6.228 1.116 1.00 0.00 C ATOM 1078 O ALA A 68 0.195 6.091 0.069 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.267 7.918 1.218 1.00 0.00 C ATOM 0 H ALA A 68 -3.213 6.255 2.767 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.342 6.043 0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.791 8.459 0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.346 8.066 1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.889 8.293 2.169 1.00 0.00 H new ATOM 1085 N PHE A 69 0.134 6.219 2.314 1.00 0.00 N ATOM 1086 CA PHE A 69 1.574 6.042 2.467 1.00 0.00 C ATOM 1087 C PHE A 69 2.033 4.746 1.799 1.00 0.00 C ATOM 1088 O PHE A 69 3.083 4.709 1.166 1.00 0.00 O ATOM 1089 CB PHE A 69 1.936 6.021 3.972 1.00 0.00 C ATOM 1090 CG PHE A 69 2.210 7.436 4.471 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.522 8.534 3.921 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.157 7.644 5.483 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.787 9.827 4.385 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.416 8.940 5.945 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.731 10.030 5.393 1.00 0.00 C ATOM 0 H PHE A 69 -0.375 6.332 3.191 1.00 0.00 H new ATOM 0 HA PHE A 69 2.084 6.875 1.983 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.120 5.579 4.543 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.814 5.395 4.133 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.790 8.379 3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.687 6.804 5.907 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.260 10.670 3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.144 9.099 6.727 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.934 11.030 5.748 1.00 0.00 H new ATOM 1105 N GLY A 70 1.242 3.690 1.949 1.00 0.00 N ATOM 1106 CA GLY A 70 1.587 2.401 1.357 1.00 0.00 C ATOM 1107 C GLY A 70 1.551 2.460 -0.170 1.00 0.00 C ATOM 1108 O GLY A 70 2.503 2.060 -0.838 1.00 0.00 O ATOM 0 H GLY A 70 0.365 3.699 2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.582 2.102 1.688 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.891 1.639 1.710 1.00 0.00 H new ATOM 1112 N GLN A 71 0.447 2.955 -0.715 1.00 0.00 N ATOM 1113 CA GLN A 71 0.298 3.053 -2.163 1.00 0.00 C ATOM 1114 C GLN A 71 1.552 3.651 -2.799 1.00 0.00 C ATOM 1115 O GLN A 71 2.052 3.149 -3.805 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.922 3.927 -2.504 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.194 3.077 -2.469 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.424 3.974 -2.568 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -4.548 3.480 -2.653 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -3.277 5.271 -2.561 1.00 0.00 N ATOM 0 H GLN A 71 -0.354 3.293 -0.181 1.00 0.00 H new ATOM 0 HA GLN A 71 0.152 2.049 -2.562 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -1.003 4.749 -1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.798 4.372 -3.491 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.187 2.363 -3.293 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.229 2.498 -1.546 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.344 5.678 -2.490 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -4.095 5.877 -2.626 1.00 0.00 H new ATOM 1129 N PHE A 72 2.042 4.730 -2.213 1.00 0.00 N ATOM 1130 CA PHE A 72 3.225 5.406 -2.731 1.00 0.00 C ATOM 1131 C PHE A 72 4.498 4.613 -2.418 1.00 0.00 C ATOM 1132 O PHE A 72 5.398 4.517 -3.250 1.00 0.00 O ATOM 1133 CB PHE A 72 3.310 6.806 -2.108 1.00 0.00 C ATOM 1134 CG PHE A 72 3.900 7.781 -3.103 1.00 0.00 C ATOM 1135 CD1 PHE A 72 5.285 7.834 -3.295 1.00 0.00 C ATOM 1136 CD2 PHE A 72 3.059 8.630 -3.831 1.00 0.00 C ATOM 1137 CE1 PHE A 72 5.828 8.736 -4.215 1.00 0.00 C ATOM 1138 CE2 PHE A 72 3.602 9.532 -4.750 1.00 0.00 C ATOM 1139 CZ PHE A 72 4.985 9.584 -4.943 1.00 0.00 C ATOM 0 H PHE A 72 1.641 5.159 -1.379 1.00 0.00 H new ATOM 0 HA PHE A 72 3.141 5.484 -3.815 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.317 7.139 -1.805 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.924 6.776 -1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.934 7.179 -2.733 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.990 8.588 -3.683 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.897 8.778 -4.364 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.953 10.188 -5.311 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.404 10.280 -5.655 1.00 0.00 H new ATOM 1149 N LEU A 73 4.573 4.059 -1.212 1.00 0.00 N ATOM 1150 CA LEU A 73 5.749 3.296 -0.815 1.00 0.00 C ATOM 1151 C LEU A 73 6.092 2.251 -1.873 1.00 0.00 C ATOM 1152 O LEU A 73 7.262 2.037 -2.193 1.00 0.00 O ATOM 1153 CB LEU A 73 5.513 2.604 0.542 1.00 0.00 C ATOM 1154 CG LEU A 73 6.865 2.416 1.272 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.199 3.678 2.082 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.777 1.214 2.219 1.00 0.00 C ATOM 0 H LEU A 73 3.844 4.123 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 73 6.585 3.989 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.838 3.202 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.033 1.637 0.390 1.00 0.00 H new ATOM 0 HG LEU A 73 7.647 2.242 0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.151 3.540 2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.268 4.534 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.414 3.857 2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.730 1.084 2.732 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.991 1.386 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.548 0.315 1.646 1.00 0.00 H new ATOM 1168 N PHE A 74 5.068 1.606 -2.411 1.00 0.00 N ATOM 1169 CA PHE A 74 5.271 0.588 -3.431 1.00 0.00 C ATOM 1170 C PHE A 74 5.848 1.202 -4.702 1.00 0.00 C ATOM 1171 O PHE A 74 6.755 0.644 -5.312 1.00 0.00 O ATOM 1172 CB PHE A 74 3.943 -0.096 -3.760 1.00 0.00 C ATOM 1173 CG PHE A 74 4.215 -1.350 -4.552 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.438 -1.270 -5.931 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.251 -2.589 -3.906 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.698 -2.432 -6.665 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.510 -3.752 -4.637 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.734 -3.674 -6.019 1.00 0.00 C ATOM 0 H PHE A 74 4.093 1.768 -2.160 1.00 0.00 H new ATOM 0 HA PHE A 74 5.976 -0.146 -3.041 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.408 -0.340 -2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.305 0.578 -4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.409 -0.312 -6.428 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.079 -2.648 -2.841 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.871 -2.371 -7.729 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.538 -4.709 -4.138 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.934 -4.572 -6.585 1.00 0.00 H new ATOM 1188 N ASN A 75 5.306 2.343 -5.101 1.00 0.00 N ATOM 1189 CA ASN A 75 5.767 3.017 -6.311 1.00 0.00 C ATOM 1190 C ASN A 75 7.277 3.272 -6.264 1.00 0.00 C ATOM 1191 O ASN A 75 8.011 2.860 -7.162 1.00 0.00 O ATOM 1192 CB ASN A 75 5.021 4.354 -6.473 1.00 0.00 C ATOM 1193 CG ASN A 75 3.664 4.127 -7.139 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.011 5.082 -7.562 1.00 0.00 O ATOM 1195 ND2 ASN A 75 3.200 2.913 -7.258 1.00 0.00 N ATOM 0 H ASN A 75 4.551 2.821 -4.610 1.00 0.00 H new ATOM 0 HA ASN A 75 5.558 2.370 -7.163 1.00 0.00 H new ATOM 0 HB2 ASN A 75 4.882 4.821 -5.498 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.618 5.041 -7.073 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.295 2.754 -7.702 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.742 2.123 -6.907 1.00 0.00 H new ATOM 1202 N GLY A 76 7.729 3.964 -5.224 1.00 0.00 N ATOM 1203 CA GLY A 76 9.149 4.279 -5.088 1.00 0.00 C ATOM 1204 C GLY A 76 9.994 3.019 -4.930 1.00 0.00 C ATOM 1205 O GLY A 76 11.062 2.900 -5.531 1.00 0.00 O ATOM 0 H GLY A 76 7.140 4.315 -4.469 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.484 4.834 -5.964 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.297 4.927 -4.224 1.00 0.00 H new ATOM 1209 N LEU A 77 9.514 2.084 -4.124 1.00 0.00 N ATOM 1210 CA LEU A 77 10.245 0.840 -3.901 1.00 0.00 C ATOM 1211 C LEU A 77 10.521 0.138 -5.229 1.00 0.00 C ATOM 1212 O LEU A 77 11.665 -0.184 -5.546 1.00 0.00 O ATOM 1213 CB LEU A 77 9.433 -0.084 -2.980 1.00 0.00 C ATOM 1214 CG LEU A 77 9.625 0.337 -1.510 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.647 -0.452 -0.630 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.080 0.051 -1.056 1.00 0.00 C ATOM 0 H LEU A 77 8.632 2.158 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 77 11.198 1.075 -3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.377 -0.039 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.751 -1.118 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 77 9.431 1.405 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.777 -0.159 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.624 -0.239 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.843 -1.519 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.203 0.353 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.288 -1.015 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.773 0.614 -1.681 1.00 0.00 H new ATOM 1228 N ALA A 78 9.468 -0.092 -5.995 1.00 0.00 N ATOM 1229 CA ALA A 78 9.604 -0.753 -7.285 1.00 0.00 C ATOM 1230 C ALA A 78 10.750 -0.141 -8.079 1.00 0.00 C ATOM 1231 O ALA A 78 11.505 -0.847 -8.744 1.00 0.00 O ATOM 1232 CB ALA A 78 8.306 -0.616 -8.077 1.00 0.00 C ATOM 0 H ALA A 78 8.513 0.167 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 78 9.817 -1.808 -7.113 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.414 -1.113 -9.041 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.490 -1.077 -7.521 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.086 0.440 -8.235 1.00 0.00 H new ATOM 1238 N SER A 79 10.871 1.179 -8.004 1.00 0.00 N ATOM 1239 CA SER A 79 11.927 1.882 -8.723 1.00 0.00 C ATOM 1240 C SER A 79 13.294 1.528 -8.148 1.00 0.00 C ATOM 1241 O SER A 79 14.313 1.641 -8.830 1.00 0.00 O ATOM 1242 CB SER A 79 11.708 3.390 -8.626 1.00 0.00 C ATOM 1243 OG SER A 79 12.631 4.056 -9.480 1.00 0.00 O ATOM 0 H SER A 79 10.256 1.781 -7.457 1.00 0.00 H new ATOM 0 HA SER A 79 11.895 1.576 -9.769 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.686 3.640 -8.911 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.842 3.723 -7.597 1.00 0.00 H new ATOM 0 HG SER A 79 12.491 5.024 -9.421 1.00 0.00 H new ATOM 1249 N ARG A 80 13.308 1.104 -6.887 1.00 0.00 N ATOM 1250 CA ARG A 80 14.555 0.738 -6.219 1.00 0.00 C ATOM 1251 C ARG A 80 14.808 -0.761 -6.341 1.00 0.00 C ATOM 1252 O ARG A 80 15.955 -1.203 -6.410 1.00 0.00 O ATOM 1253 CB ARG A 80 14.475 1.128 -4.741 1.00 0.00 C ATOM 1254 CG ARG A 80 14.260 2.648 -4.621 1.00 0.00 C ATOM 1255 CD ARG A 80 13.662 2.988 -3.246 1.00 0.00 C ATOM 1256 NE ARG A 80 14.039 4.342 -2.855 1.00 0.00 N ATOM 1257 CZ ARG A 80 13.528 5.402 -3.471 1.00 0.00 C ATOM 1258 NH1 ARG A 80 12.673 5.243 -4.445 1.00 0.00 N ATOM 1259 NH2 ARG A 80 13.881 6.604 -3.104 1.00 0.00 N ATOM 0 H ARG A 80 12.474 1.005 -6.309 1.00 0.00 H new ATOM 0 HA ARG A 80 15.378 1.270 -6.696 1.00 0.00 H new ATOM 0 HB2 ARG A 80 13.656 0.595 -4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.392 0.838 -4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 80 15.208 3.169 -4.753 1.00 0.00 H new ATOM 0 HG3 ARG A 80 13.594 2.993 -5.412 1.00 0.00 H new ATOM 0 HD2 ARG A 80 12.576 2.901 -3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 80 14.015 2.275 -2.501 1.00 0.00 H new ATOM 0 HE ARG A 80 14.706 4.477 -2.096 1.00 0.00 H new ATOM 0 HH11 ARG A 80 12.397 4.304 -4.733 1.00 0.00 H new ATOM 0 HH12 ARG A 80 12.281 6.058 -4.918 1.00 0.00 H new ATOM 0 HH21 ARG A 80 14.550 6.729 -2.344 1.00 0.00 H new ATOM 0 HH22 ARG A 80 13.488 7.418 -3.577 1.00 0.00 H new ATOM 1273 N HIS A 81 13.724 -1.538 -6.369 1.00 0.00 N ATOM 1274 CA HIS A 81 13.825 -2.997 -6.483 1.00 0.00 C ATOM 1275 C HIS A 81 13.132 -3.477 -7.761 1.00 0.00 C ATOM 1276 O HIS A 81 12.608 -4.590 -7.818 1.00 0.00 O ATOM 1277 CB HIS A 81 13.177 -3.658 -5.254 1.00 0.00 C ATOM 1278 CG HIS A 81 14.153 -3.658 -4.105 1.00 0.00 C ATOM 1279 ND1 HIS A 81 15.057 -2.627 -3.900 1.00 0.00 N ATOM 1280 CD2 HIS A 81 14.377 -4.559 -3.094 1.00 0.00 C ATOM 1281 CE1 HIS A 81 15.776 -2.931 -2.803 1.00 0.00 C ATOM 1282 NE2 HIS A 81 15.400 -4.099 -2.274 1.00 0.00 N ATOM 0 H HIS A 81 12.769 -1.185 -6.315 1.00 0.00 H new ATOM 0 HA HIS A 81 14.877 -3.278 -6.530 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.271 -3.120 -4.975 1.00 0.00 H new ATOM 0 HB3 HIS A 81 12.880 -4.679 -5.492 1.00 0.00 H new ATOM 0 HD2 HIS A 81 13.839 -5.486 -2.957 1.00 0.00 H new ATOM 0 HE1 HIS A 81 16.560 -2.307 -2.400 1.00 0.00 H new ATOM 0 HE2 HIS A 81 15.782 -4.555 -1.446 1.00 0.00 H new ATOM 1291 N THR A 82 13.136 -2.625 -8.778 1.00 0.00 N ATOM 1292 CA THR A 82 12.511 -2.954 -10.051 1.00 0.00 C ATOM 1293 C THR A 82 12.916 -4.355 -10.518 1.00 0.00 C ATOM 1294 O THR A 82 12.143 -5.045 -11.182 1.00 0.00 O ATOM 1295 CB THR A 82 12.929 -1.921 -11.110 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.073 -0.648 -10.494 1.00 0.00 O ATOM 1297 CG2 THR A 82 11.863 -1.840 -12.203 1.00 0.00 C ATOM 0 H THR A 82 13.566 -1.700 -8.745 1.00 0.00 H new ATOM 0 HA THR A 82 11.429 -2.935 -9.917 1.00 0.00 H new ATOM 0 HB THR A 82 13.877 -2.223 -11.555 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.308 -0.481 -9.905 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.164 -1.107 -12.951 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.752 -2.816 -12.676 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.912 -1.540 -11.762 1.00 0.00 H new ATOM 1305 N ASP A 83 14.134 -4.759 -10.175 1.00 0.00 N ATOM 1306 CA ASP A 83 14.639 -6.071 -10.575 1.00 0.00 C ATOM 1307 C ASP A 83 13.837 -7.191 -9.922 1.00 0.00 C ATOM 1308 O ASP A 83 13.439 -8.148 -10.587 1.00 0.00 O ATOM 1309 CB ASP A 83 16.111 -6.202 -10.184 1.00 0.00 C ATOM 1310 CG ASP A 83 16.699 -7.474 -10.786 1.00 0.00 C ATOM 1311 OD1 ASP A 83 15.999 -8.126 -11.542 1.00 0.00 O ATOM 1312 OD2 ASP A 83 17.842 -7.775 -10.481 1.00 0.00 O ATOM 0 H ASP A 83 14.788 -4.202 -9.624 1.00 0.00 H new ATOM 0 HA ASP A 83 14.536 -6.158 -11.657 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.668 -5.333 -10.534 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.207 -6.225 -9.098 1.00 0.00 H new ATOM 1317 N VAL A 84 13.606 -7.070 -8.623 1.00 0.00 N ATOM 1318 CA VAL A 84 12.852 -8.084 -7.899 1.00 0.00 C ATOM 1319 C VAL A 84 11.385 -8.063 -8.310 1.00 0.00 C ATOM 1320 O VAL A 84 10.793 -9.102 -8.598 1.00 0.00 O ATOM 1321 CB VAL A 84 12.959 -7.835 -6.393 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.119 -8.870 -5.646 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.422 -7.958 -5.959 1.00 0.00 C ATOM 0 H VAL A 84 13.926 -6.287 -8.052 1.00 0.00 H new ATOM 0 HA VAL A 84 13.272 -9.060 -8.142 1.00 0.00 H new ATOM 0 HB VAL A 84 12.594 -6.834 -6.163 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.194 -8.694 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.077 -8.785 -5.955 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.485 -9.870 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.499 -7.781 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.787 -8.959 -6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.023 -7.222 -6.493 1.00 0.00 H new ATOM 1333 N VAL A 85 10.804 -6.872 -8.319 1.00 0.00 N ATOM 1334 CA VAL A 85 9.399 -6.714 -8.678 1.00 0.00 C ATOM 1335 C VAL A 85 9.122 -7.191 -10.102 1.00 0.00 C ATOM 1336 O VAL A 85 8.202 -7.962 -10.325 1.00 0.00 O ATOM 1337 CB VAL A 85 9.004 -5.240 -8.555 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.551 -5.058 -8.997 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.153 -4.791 -7.099 1.00 0.00 C ATOM 0 H VAL A 85 11.281 -6.002 -8.083 1.00 0.00 H new ATOM 0 HA VAL A 85 8.809 -7.325 -7.995 1.00 0.00 H new ATOM 0 HB VAL A 85 9.654 -4.638 -9.191 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.273 -4.008 -8.908 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.444 -5.376 -10.034 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.900 -5.661 -8.364 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.872 -3.742 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.505 -5.395 -6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.189 -4.917 -6.784 1.00 0.00 H new ATOM 1349 N ASP A 86 9.911 -6.705 -11.055 1.00 0.00 N ATOM 1350 CA ASP A 86 9.724 -7.061 -12.471 1.00 0.00 C ATOM 1351 C ASP A 86 9.621 -8.578 -12.691 1.00 0.00 C ATOM 1352 O ASP A 86 9.235 -9.020 -13.773 1.00 0.00 O ATOM 1353 CB ASP A 86 10.881 -6.503 -13.302 1.00 0.00 C ATOM 1354 CG ASP A 86 10.658 -6.811 -14.779 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.530 -7.107 -15.138 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.618 -6.746 -15.529 1.00 0.00 O ATOM 0 H ASP A 86 10.686 -6.065 -10.881 1.00 0.00 H new ATOM 0 HA ASP A 86 8.779 -6.620 -12.790 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.959 -5.426 -13.154 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.823 -6.940 -12.969 1.00 0.00 H new ATOM 1361 N LYS A 87 9.969 -9.366 -11.685 1.00 0.00 N ATOM 1362 CA LYS A 87 9.905 -10.825 -11.824 1.00 0.00 C ATOM 1363 C LYS A 87 8.452 -11.305 -11.935 1.00 0.00 C ATOM 1364 O LYS A 87 8.194 -12.467 -12.254 1.00 0.00 O ATOM 1365 CB LYS A 87 10.569 -11.491 -10.621 1.00 0.00 C ATOM 1366 CG LYS A 87 12.074 -11.189 -10.638 1.00 0.00 C ATOM 1367 CD LYS A 87 12.686 -11.498 -9.264 1.00 0.00 C ATOM 1368 CE LYS A 87 12.716 -13.009 -9.039 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.434 -13.669 -10.168 1.00 0.00 N ATOM 0 H LYS A 87 10.294 -9.034 -10.777 1.00 0.00 H new ATOM 0 HA LYS A 87 10.433 -11.102 -12.737 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.124 -11.124 -9.696 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.403 -12.568 -10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.565 -11.786 -11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.241 -10.142 -10.893 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.696 -11.092 -9.206 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.103 -11.016 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.213 -13.237 -8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.700 -13.396 -8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.854 -14.561 -9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.763 -13.866 -10.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.186 -13.040 -10.516 1.00 0.00 H new ATOM 1383 N PHE A 88 7.515 -10.409 -11.646 1.00 0.00 N ATOM 1384 CA PHE A 88 6.083 -10.744 -11.686 1.00 0.00 C ATOM 1385 C PHE A 88 5.452 -10.438 -13.054 1.00 0.00 C ATOM 1386 O PHE A 88 4.466 -11.063 -13.438 1.00 0.00 O ATOM 1387 CB PHE A 88 5.344 -9.941 -10.582 1.00 0.00 C ATOM 1388 CG PHE A 88 4.943 -8.554 -11.101 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.859 -7.775 -11.821 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.650 -8.060 -10.866 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.489 -6.518 -12.300 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.283 -6.802 -11.349 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.204 -6.030 -12.065 1.00 0.00 C ATOM 0 H PHE A 88 7.714 -9.444 -11.381 1.00 0.00 H new ATOM 0 HA PHE A 88 5.984 -11.816 -11.514 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.456 -10.486 -10.261 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.987 -9.836 -9.708 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.855 -8.149 -12.006 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.938 -8.653 -10.311 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.199 -5.922 -12.854 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.287 -6.425 -11.170 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.920 -5.056 -12.436 1.00 0.00 H new ATOM 1403 N ASP A 89 6.031 -9.499 -13.771 1.00 0.00 N ATOM 1404 CA ASP A 89 5.522 -9.113 -15.090 1.00 0.00 C ATOM 1405 C ASP A 89 3.994 -8.799 -15.054 1.00 0.00 C ATOM 1406 O ASP A 89 3.455 -8.226 -16.000 1.00 0.00 O ATOM 1407 CB ASP A 89 5.785 -10.236 -16.096 1.00 0.00 C ATOM 1408 CG ASP A 89 5.406 -9.778 -17.500 1.00 0.00 C ATOM 1409 OD1 ASP A 89 6.253 -9.202 -18.163 1.00 0.00 O ATOM 1410 OD2 ASP A 89 4.274 -10.009 -17.892 1.00 0.00 O ATOM 0 H ASP A 89 6.857 -8.982 -13.471 1.00 0.00 H new ATOM 0 HA ASP A 89 6.046 -8.206 -15.393 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.837 -10.521 -16.069 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.208 -11.120 -15.825 1.00 0.00 H new ATOM 1415 N ASP A 90 3.312 -9.193 -13.963 1.00 0.00 N ATOM 1416 CA ASP A 90 1.868 -8.963 -13.830 1.00 0.00 C ATOM 1417 C ASP A 90 1.424 -9.114 -12.368 1.00 0.00 C ATOM 1418 O ASP A 90 1.876 -10.011 -11.658 1.00 0.00 O ATOM 1419 CB ASP A 90 1.101 -9.958 -14.702 1.00 0.00 C ATOM 1420 CG ASP A 90 -0.374 -9.575 -14.755 1.00 0.00 C ATOM 1421 OD1 ASP A 90 -0.719 -8.546 -14.197 1.00 0.00 O ATOM 1422 OD2 ASP A 90 -1.137 -10.316 -15.353 1.00 0.00 O ATOM 0 H ASP A 90 3.737 -9.669 -13.167 1.00 0.00 H new ATOM 0 HA ASP A 90 1.652 -7.946 -14.157 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.519 -9.969 -15.709 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.210 -10.965 -14.300 1.00 0.00 H new ATOM 1427 N PHE A 91 0.532 -8.221 -11.945 1.00 0.00 N ATOM 1428 CA PHE A 91 0.002 -8.204 -10.572 1.00 0.00 C ATOM 1429 C PHE A 91 -0.324 -9.603 -10.028 1.00 0.00 C ATOM 1430 O PHE A 91 -0.167 -9.854 -8.833 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.272 -7.357 -10.556 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.714 -7.118 -9.138 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.173 -6.057 -8.410 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.678 -7.949 -8.554 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.591 -5.826 -7.095 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.098 -7.717 -7.240 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.554 -6.655 -6.510 1.00 0.00 C ATOM 0 H PHE A 91 0.152 -7.485 -12.541 1.00 0.00 H new ATOM 0 HA PHE A 91 0.777 -7.787 -9.929 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.092 -6.405 -11.055 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.062 -7.863 -11.111 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.432 -5.414 -8.862 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.097 -8.769 -9.118 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.170 -5.007 -6.531 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.842 -8.357 -6.789 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.877 -6.475 -5.495 1.00 0.00 H new ATOM 1447 N THR A 92 -0.797 -10.492 -10.883 1.00 0.00 N ATOM 1448 CA THR A 92 -1.162 -11.840 -10.438 1.00 0.00 C ATOM 1449 C THR A 92 0.055 -12.630 -9.946 1.00 0.00 C ATOM 1450 O THR A 92 -0.016 -13.327 -8.932 1.00 0.00 O ATOM 1451 CB THR A 92 -1.830 -12.603 -11.586 1.00 0.00 C ATOM 1452 OG1 THR A 92 -2.791 -11.764 -12.213 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.522 -13.854 -11.037 1.00 0.00 C ATOM 0 H THR A 92 -0.939 -10.316 -11.878 1.00 0.00 H new ATOM 0 HA THR A 92 -1.855 -11.733 -9.603 1.00 0.00 H new ATOM 0 HB THR A 92 -1.075 -12.899 -12.314 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.219 -12.250 -12.949 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.997 -14.396 -11.855 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.784 -14.496 -10.556 1.00 0.00 H new ATOM 0 HG23 THR A 92 -3.278 -13.561 -10.308 1.00 0.00 H new ATOM 1461 N SER A 93 1.151 -12.541 -10.681 1.00 0.00 N ATOM 1462 CA SER A 93 2.362 -13.281 -10.323 1.00 0.00 C ATOM 1463 C SER A 93 3.015 -12.745 -9.041 1.00 0.00 C ATOM 1464 O SER A 93 3.677 -13.491 -8.320 1.00 0.00 O ATOM 1465 CB SER A 93 3.363 -13.209 -11.467 1.00 0.00 C ATOM 1466 OG SER A 93 4.508 -13.988 -11.140 1.00 0.00 O ATOM 0 H SER A 93 1.233 -11.971 -11.523 1.00 0.00 H new ATOM 0 HA SER A 93 2.069 -14.314 -10.138 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.909 -13.578 -12.387 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.653 -12.174 -11.647 1.00 0.00 H new ATOM 0 HG SER A 93 5.154 -13.945 -11.876 1.00 0.00 H new ATOM 1472 N LEU A 94 2.847 -11.450 -8.770 1.00 0.00 N ATOM 1473 CA LEU A 94 3.454 -10.849 -7.578 1.00 0.00 C ATOM 1474 C LEU A 94 2.715 -11.257 -6.307 1.00 0.00 C ATOM 1475 O LEU A 94 3.317 -11.814 -5.399 1.00 0.00 O ATOM 1476 CB LEU A 94 3.479 -9.316 -7.702 1.00 0.00 C ATOM 1477 CG LEU A 94 3.982 -8.675 -6.378 1.00 0.00 C ATOM 1478 CD1 LEU A 94 4.954 -7.530 -6.692 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.796 -8.115 -5.575 1.00 0.00 C ATOM 0 H LEU A 94 2.306 -10.806 -9.347 1.00 0.00 H new ATOM 0 HA LEU A 94 4.477 -11.219 -7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.129 -9.022 -8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.480 -8.947 -7.936 1.00 0.00 H new ATOM 0 HG LEU A 94 4.489 -9.442 -5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.304 -7.084 -5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.806 -7.918 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.444 -6.773 -7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.161 -7.669 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.282 -7.356 -6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.103 -8.922 -5.339 1.00 0.00 H new ATOM 1491 N VAL A 95 1.420 -10.968 -6.236 1.00 0.00 N ATOM 1492 CA VAL A 95 0.637 -11.311 -5.039 1.00 0.00 C ATOM 1493 C VAL A 95 1.050 -12.675 -4.471 1.00 0.00 C ATOM 1494 O VAL A 95 1.240 -12.821 -3.266 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.856 -11.334 -5.374 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.656 -11.732 -4.129 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.301 -9.942 -5.833 1.00 0.00 C ATOM 0 H VAL A 95 0.891 -10.505 -6.976 1.00 0.00 H new ATOM 0 HA VAL A 95 0.835 -10.548 -4.286 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.033 -12.057 -6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.719 -11.748 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.344 -12.722 -3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.475 -11.009 -3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.364 -9.960 -6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.120 -9.221 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.736 -9.653 -6.719 1.00 0.00 H new ATOM 1507 N MET A 96 1.166 -13.670 -5.337 1.00 0.00 N ATOM 1508 CA MET A 96 1.534 -15.015 -4.892 1.00 0.00 C ATOM 1509 C MET A 96 3.037 -15.127 -4.609 1.00 0.00 C ATOM 1510 O MET A 96 3.482 -16.077 -3.963 1.00 0.00 O ATOM 1511 CB MET A 96 1.139 -16.037 -5.958 1.00 0.00 C ATOM 1512 CG MET A 96 1.848 -15.705 -7.272 1.00 0.00 C ATOM 1513 SD MET A 96 1.158 -16.720 -8.603 1.00 0.00 S ATOM 1514 CE MET A 96 1.595 -18.333 -7.906 1.00 0.00 C ATOM 0 H MET A 96 1.014 -13.579 -6.341 1.00 0.00 H new ATOM 0 HA MET A 96 0.999 -15.217 -3.964 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.408 -17.041 -5.631 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.059 -16.028 -6.103 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.726 -14.647 -7.506 1.00 0.00 H new ATOM 0 HG3 MET A 96 2.918 -15.889 -7.177 1.00 0.00 H new ATOM 0 HE1 MET A 96 1.800 -19.035 -8.714 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.482 -18.231 -7.281 1.00 0.00 H new ATOM 0 HE3 MET A 96 0.767 -18.705 -7.303 1.00 0.00 H new ATOM 1524 N GLY A 97 3.817 -14.172 -5.113 1.00 0.00 N ATOM 1525 CA GLY A 97 5.277 -14.204 -4.920 1.00 0.00 C ATOM 1526 C GLY A 97 5.731 -13.278 -3.790 1.00 0.00 C ATOM 1527 O GLY A 97 6.921 -13.204 -3.483 1.00 0.00 O ATOM 0 H GLY A 97 3.475 -13.376 -5.651 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.590 -15.224 -4.699 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.771 -13.912 -5.847 1.00 0.00 H new ATOM 1531 N ILE A 98 4.790 -12.569 -3.180 1.00 0.00 N ATOM 1532 CA ILE A 98 5.128 -11.649 -2.099 1.00 0.00 C ATOM 1533 C ILE A 98 6.090 -12.295 -1.106 1.00 0.00 C ATOM 1534 O ILE A 98 7.307 -12.169 -1.239 1.00 0.00 O ATOM 1535 CB ILE A 98 3.858 -11.193 -1.381 1.00 0.00 C ATOM 1536 CG1 ILE A 98 2.990 -10.395 -2.356 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.234 -10.303 -0.193 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.612 -10.152 -1.743 1.00 0.00 C ATOM 0 H ILE A 98 3.797 -12.611 -3.411 1.00 0.00 H new ATOM 0 HA ILE A 98 5.624 -10.782 -2.535 1.00 0.00 H new ATOM 0 HB ILE A 98 3.307 -12.063 -1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.468 -9.443 -2.587 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.889 -10.938 -3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.328 -9.978 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.860 -10.866 0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.782 -9.431 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 98 0.998 -9.583 -2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.133 -11.109 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.720 -9.590 -0.815 1.00 0.00 H new ATOM 1550 N HIS A 99 5.550 -12.985 -0.113 1.00 0.00 N ATOM 1551 CA HIS A 99 6.382 -13.635 0.889 1.00 0.00 C ATOM 1552 C HIS A 99 7.574 -14.334 0.235 1.00 0.00 C ATOM 1553 O HIS A 99 8.722 -14.163 0.648 1.00 0.00 O ATOM 1554 CB HIS A 99 5.552 -14.666 1.662 1.00 0.00 C ATOM 1555 CG HIS A 99 4.731 -15.473 0.695 1.00 0.00 C ATOM 1556 ND1 HIS A 99 5.017 -16.801 0.411 1.00 0.00 N ATOM 1557 CD2 HIS A 99 3.629 -15.158 -0.060 1.00 0.00 C ATOM 1558 CE1 HIS A 99 4.103 -17.229 -0.480 1.00 0.00 C ATOM 1559 NE2 HIS A 99 3.234 -16.267 -0.800 1.00 0.00 N ATOM 0 H HIS A 99 4.546 -13.109 0.021 1.00 0.00 H new ATOM 0 HA HIS A 99 6.754 -12.872 1.572 1.00 0.00 H new ATOM 0 HB2 HIS A 99 6.208 -15.322 2.235 1.00 0.00 H new ATOM 0 HB3 HIS A 99 4.901 -14.163 2.377 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.142 -14.194 -0.077 1.00 0.00 H new ATOM 0 HE1 HIS A 99 4.076 -18.229 -0.887 1.00 0.00 H new ATOM 0 HE2 HIS A 99 2.449 -16.332 -1.448 1.00 0.00 H new ATOM 1568 N ASP A 100 7.271 -15.132 -0.770 1.00 0.00 N ATOM 1569 CA ASP A 100 8.278 -15.902 -1.492 1.00 0.00 C ATOM 1570 C ASP A 100 9.582 -15.125 -1.754 1.00 0.00 C ATOM 1571 O ASP A 100 10.463 -15.066 -0.905 1.00 0.00 O ATOM 1572 CB ASP A 100 7.700 -16.357 -2.829 1.00 0.00 C ATOM 1573 CG ASP A 100 6.466 -17.221 -2.595 1.00 0.00 C ATOM 1574 OD1 ASP A 100 6.406 -17.868 -1.563 1.00 0.00 O ATOM 1575 OD2 ASP A 100 5.598 -17.224 -3.453 1.00 0.00 O ATOM 0 H ASP A 100 6.320 -15.268 -1.113 1.00 0.00 H new ATOM 0 HA ASP A 100 8.535 -16.749 -0.856 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.438 -15.490 -3.435 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.449 -16.921 -3.386 1.00 0.00 H new ATOM 1580 N VAL A 101 9.706 -14.604 -2.977 1.00 0.00 N ATOM 1581 CA VAL A 101 10.921 -13.904 -3.421 1.00 0.00 C ATOM 1582 C VAL A 101 11.051 -12.466 -2.901 1.00 0.00 C ATOM 1583 O VAL A 101 12.121 -12.060 -2.451 1.00 0.00 O ATOM 1584 CB VAL A 101 10.933 -13.885 -4.962 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.489 -15.253 -5.492 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.969 -12.810 -5.489 1.00 0.00 C ATOM 0 H VAL A 101 8.974 -14.653 -3.686 1.00 0.00 H new ATOM 0 HA VAL A 101 11.768 -14.451 -3.006 1.00 0.00 H new ATOM 0 HB VAL A 101 11.944 -13.660 -5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.497 -15.241 -6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.173 -16.022 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.481 -15.470 -5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 101 9.987 -12.808 -6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.958 -13.027 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.277 -11.832 -5.119 1.00 0.00 H new ATOM 1596 N ILE A 102 9.995 -11.695 -3.022 1.00 0.00 N ATOM 1597 CA ILE A 102 10.033 -10.292 -2.622 1.00 0.00 C ATOM 1598 C ILE A 102 10.488 -10.096 -1.170 1.00 0.00 C ATOM 1599 O ILE A 102 11.290 -9.205 -0.894 1.00 0.00 O ATOM 1600 CB ILE A 102 8.647 -9.667 -2.850 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.420 -9.429 -4.385 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.547 -8.331 -2.095 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.132 -10.117 -4.836 1.00 0.00 C ATOM 0 H ILE A 102 9.097 -12.007 -3.392 1.00 0.00 H new ATOM 0 HA ILE A 102 10.777 -9.789 -3.240 1.00 0.00 H new ATOM 0 HB ILE A 102 7.881 -10.346 -2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.362 -8.360 -4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.267 -9.817 -4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.563 -7.893 -2.260 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.693 -8.504 -1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.314 -7.648 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.983 -9.947 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.206 -11.188 -4.647 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.288 -9.708 -4.281 1.00 0.00 H new ATOM 1615 N HIS A 103 9.975 -10.893 -0.245 1.00 0.00 N ATOM 1616 CA HIS A 103 10.359 -10.731 1.163 1.00 0.00 C ATOM 1617 C HIS A 103 11.582 -11.580 1.513 1.00 0.00 C ATOM 1618 O HIS A 103 12.164 -11.426 2.588 1.00 0.00 O ATOM 1619 CB HIS A 103 9.179 -11.099 2.066 1.00 0.00 C ATOM 1620 CG HIS A 103 8.233 -9.921 2.153 1.00 0.00 C ATOM 1621 ND1 HIS A 103 6.873 -10.038 1.926 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.454 -8.592 2.421 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.331 -8.810 2.059 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.255 -7.887 2.360 1.00 0.00 N ATOM 0 H HIS A 103 9.308 -11.642 -0.429 1.00 0.00 H new ATOM 0 HA HIS A 103 10.627 -9.687 1.325 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.659 -11.970 1.668 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.536 -11.368 3.060 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.372 -10.897 1.699 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.417 -8.158 2.646 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.279 -8.596 1.938 1.00 0.00 H new ATOM 1632 N LEU A 104 11.980 -12.464 0.604 1.00 0.00 N ATOM 1633 CA LEU A 104 13.148 -13.314 0.845 1.00 0.00 C ATOM 1634 C LEU A 104 14.428 -12.591 0.418 1.00 0.00 C ATOM 1635 O LEU A 104 15.496 -12.808 0.990 1.00 0.00 O ATOM 1636 CB LEU A 104 13.004 -14.641 0.074 1.00 0.00 C ATOM 1637 CG LEU A 104 14.353 -15.423 0.078 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.082 -16.927 0.231 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.106 -15.180 -1.247 1.00 0.00 C ATOM 0 H LEU A 104 11.521 -12.612 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 104 13.210 -13.531 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.222 -15.250 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.696 -14.441 -0.952 1.00 0.00 H new ATOM 0 HG LEU A 104 14.960 -15.072 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.028 -17.469 0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.558 -17.109 1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.468 -17.273 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.047 -15.730 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.494 -15.524 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.309 -14.115 -1.360 1.00 0.00 H new ATOM 1651 N GLU A 105 14.310 -11.736 -0.597 1.00 0.00 N ATOM 1652 CA GLU A 105 15.466 -10.994 -1.099 1.00 0.00 C ATOM 1653 C GLU A 105 15.789 -9.806 -0.191 1.00 0.00 C ATOM 1654 O GLU A 105 16.956 -9.455 -0.011 1.00 0.00 O ATOM 1655 CB GLU A 105 15.188 -10.502 -2.525 1.00 0.00 C ATOM 1656 CG GLU A 105 16.451 -9.863 -3.116 1.00 0.00 C ATOM 1657 CD GLU A 105 17.534 -10.920 -3.299 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.186 -12.082 -3.422 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.697 -10.551 -3.313 1.00 0.00 O ATOM 0 H GLU A 105 13.435 -11.541 -1.084 1.00 0.00 H new ATOM 0 HA GLU A 105 16.327 -11.662 -1.107 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.866 -11.335 -3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.374 -9.777 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.219 -9.399 -4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.811 -9.072 -2.457 1.00 0.00 H new ATOM 1666 N VAL A 106 14.760 -9.191 0.377 1.00 0.00 N ATOM 1667 CA VAL A 106 14.966 -8.044 1.261 1.00 0.00 C ATOM 1668 C VAL A 106 15.565 -8.497 2.588 1.00 0.00 C ATOM 1669 O VAL A 106 16.238 -7.729 3.273 1.00 0.00 O ATOM 1670 CB VAL A 106 13.636 -7.326 1.522 1.00 0.00 C ATOM 1671 CG1 VAL A 106 12.948 -6.986 0.188 1.00 0.00 C ATOM 1672 CG2 VAL A 106 12.725 -8.233 2.358 1.00 0.00 C ATOM 0 H VAL A 106 13.785 -9.460 0.246 1.00 0.00 H new ATOM 0 HA VAL A 106 15.656 -7.356 0.772 1.00 0.00 H new ATOM 0 HB VAL A 106 13.828 -6.400 2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.005 -6.477 0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.596 -6.336 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.756 -7.904 -0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.779 -7.725 2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.538 -9.160 1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.209 -8.459 3.308 1.00 0.00 H new ATOM 1682 N ASN A 107 15.307 -9.751 2.947 1.00 0.00 N ATOM 1683 CA ASN A 107 15.821 -10.296 4.197 1.00 0.00 C ATOM 1684 C ASN A 107 17.326 -10.523 4.108 1.00 0.00 C ATOM 1685 O ASN A 107 18.077 -10.118 4.995 1.00 0.00 O ATOM 1686 CB ASN A 107 15.122 -11.619 4.515 1.00 0.00 C ATOM 1687 CG ASN A 107 15.377 -12.008 5.968 1.00 0.00 C ATOM 1688 OD1 ASN A 107 15.931 -11.219 6.734 1.00 0.00 O ATOM 1689 ND2 ASN A 107 15.002 -13.183 6.395 1.00 0.00 N ATOM 0 H ASN A 107 14.750 -10.403 2.395 1.00 0.00 H new ATOM 0 HA ASN A 107 15.622 -9.578 4.992 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.051 -11.525 4.338 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.488 -12.402 3.851 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.168 -13.450 7.365 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.543 -13.835 5.758 1.00 0.00 H new ATOM 1696 N LYS A 108 17.761 -11.175 3.034 1.00 0.00 N ATOM 1697 CA LYS A 108 19.181 -11.452 2.845 1.00 0.00 C ATOM 1698 C LYS A 108 19.956 -10.160 2.607 1.00 0.00 C ATOM 1699 O LYS A 108 21.165 -10.099 2.838 1.00 0.00 O ATOM 1700 CB LYS A 108 19.377 -12.395 1.659 1.00 0.00 C ATOM 1701 CG LYS A 108 18.720 -13.741 1.965 1.00 0.00 C ATOM 1702 CD LYS A 108 19.087 -14.748 0.874 1.00 0.00 C ATOM 1703 CE LYS A 108 18.374 -16.073 1.143 1.00 0.00 C ATOM 1704 NZ LYS A 108 18.936 -17.129 0.254 1.00 0.00 N ATOM 0 H LYS A 108 17.157 -11.519 2.287 1.00 0.00 H new ATOM 0 HA LYS A 108 19.561 -11.925 3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.940 -11.961 0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.440 -12.533 1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.050 -14.106 2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.637 -13.625 2.019 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.801 -14.361 -0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.166 -14.901 0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.497 -16.359 2.188 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.304 -15.965 0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.451 -18.031 0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 18.797 -16.856 -0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 19.953 -17.238 0.444 1.00 0.00 H new ATOM 1718 N LEU A 109 19.257 -9.131 2.144 1.00 0.00 N ATOM 1719 CA LEU A 109 19.895 -7.845 1.878 1.00 0.00 C ATOM 1720 C LEU A 109 20.728 -7.409 3.091 1.00 0.00 C ATOM 1721 O LEU A 109 21.784 -6.794 2.941 1.00 0.00 O ATOM 1722 CB LEU A 109 18.807 -6.772 1.559 1.00 0.00 C ATOM 1723 CG LEU A 109 18.953 -6.227 0.113 1.00 0.00 C ATOM 1724 CD1 LEU A 109 20.400 -5.731 -0.142 1.00 0.00 C ATOM 1725 CD2 LEU A 109 18.583 -7.335 -0.898 1.00 0.00 C ATOM 0 H LEU A 109 18.257 -9.159 1.946 1.00 0.00 H new ATOM 0 HA LEU A 109 20.557 -7.946 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 109 17.816 -7.208 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 109 18.887 -5.949 2.269 1.00 0.00 H new ATOM 0 HG LEU A 109 18.276 -5.382 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.481 -5.353 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 109 20.640 -4.933 0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 109 21.097 -6.557 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.686 -6.951 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.249 -8.187 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 109 17.553 -7.650 -0.732 1.00 0.00 H new ATOM 1737 N TYR A 110 20.242 -7.732 4.287 1.00 0.00 N ATOM 1738 CA TYR A 110 20.949 -7.368 5.511 1.00 0.00 C ATOM 1739 C TYR A 110 20.477 -8.225 6.683 1.00 0.00 C ATOM 1740 O TYR A 110 20.608 -7.835 7.843 1.00 0.00 O ATOM 1741 CB TYR A 110 20.713 -5.890 5.829 1.00 0.00 C ATOM 1742 CG TYR A 110 21.670 -5.447 6.911 1.00 0.00 C ATOM 1743 CD1 TYR A 110 23.004 -5.166 6.594 1.00 0.00 C ATOM 1744 CD2 TYR A 110 21.223 -5.318 8.232 1.00 0.00 C ATOM 1745 CE1 TYR A 110 23.890 -4.755 7.596 1.00 0.00 C ATOM 1746 CE2 TYR A 110 22.109 -4.907 9.235 1.00 0.00 C ATOM 1747 CZ TYR A 110 23.444 -4.626 8.916 1.00 0.00 C ATOM 1748 OH TYR A 110 24.319 -4.221 9.904 1.00 0.00 O ATOM 0 H TYR A 110 19.370 -8.240 4.434 1.00 0.00 H new ATOM 0 HA TYR A 110 22.014 -7.542 5.357 1.00 0.00 H new ATOM 0 HB2 TYR A 110 20.857 -5.287 4.933 1.00 0.00 H new ATOM 0 HB3 TYR A 110 19.684 -5.737 6.154 1.00 0.00 H new ATOM 0 HD1 TYR A 110 23.350 -5.266 5.576 1.00 0.00 H new ATOM 0 HD2 TYR A 110 20.194 -5.536 8.477 1.00 0.00 H new ATOM 0 HE1 TYR A 110 24.919 -4.537 7.350 1.00 0.00 H new ATOM 0 HE2 TYR A 110 21.764 -4.807 10.253 1.00 0.00 H new ATOM 0 HH TYR A 110 23.848 -4.182 10.762 1.00 0.00 H new ATOM 1758 N HIS A 111 19.929 -9.396 6.372 1.00 0.00 N ATOM 1759 CA HIS A 111 19.442 -10.300 7.411 1.00 0.00 C ATOM 1760 C HIS A 111 18.479 -9.575 8.348 1.00 0.00 C ATOM 1761 O HIS A 111 18.849 -9.197 9.460 1.00 0.00 O ATOM 1762 CB HIS A 111 20.620 -10.853 8.216 1.00 0.00 C ATOM 1763 CG HIS A 111 21.452 -11.747 7.338 1.00 0.00 C ATOM 1764 ND1 HIS A 111 22.572 -11.287 6.663 1.00 0.00 N ATOM 1765 CD2 HIS A 111 21.340 -13.077 7.015 1.00 0.00 C ATOM 1766 CE1 HIS A 111 23.086 -12.325 5.975 1.00 0.00 C ATOM 1767 NE2 HIS A 111 22.371 -13.439 6.156 1.00 0.00 N ATOM 0 H HIS A 111 19.811 -9.740 5.419 1.00 0.00 H new ATOM 0 HA HIS A 111 18.912 -11.122 6.930 1.00 0.00 H new ATOM 0 HB2 HIS A 111 21.228 -10.034 8.600 1.00 0.00 H new ATOM 0 HB3 HIS A 111 20.255 -11.410 9.079 1.00 0.00 H new ATOM 0 HD2 HIS A 111 20.568 -13.741 7.374 1.00 0.00 H new ATOM 0 HE1 HIS A 111 23.967 -12.264 5.354 1.00 0.00 H new ATOM 0 HE2 HIS A 111 22.545 -14.359 5.750 1.00 0.00 H new ATOM 1776 N GLU A 112 17.245 -9.385 7.891 1.00 0.00 N ATOM 1777 CA GLU A 112 16.238 -8.704 8.700 1.00 0.00 C ATOM 1778 C GLU A 112 15.665 -9.659 9.758 1.00 0.00 C ATOM 1779 O GLU A 112 15.604 -10.869 9.538 1.00 0.00 O ATOM 1780 CB GLU A 112 15.106 -8.198 7.799 1.00 0.00 C ATOM 1781 CG GLU A 112 15.581 -6.972 7.016 1.00 0.00 C ATOM 1782 CD GLU A 112 14.464 -6.466 6.111 1.00 0.00 C ATOM 1783 OE1 GLU A 112 13.713 -7.289 5.612 1.00 0.00 O ATOM 1784 OE2 GLU A 112 14.376 -5.263 5.927 1.00 0.00 O ATOM 0 H GLU A 112 16.920 -9.690 6.974 1.00 0.00 H new ATOM 0 HA GLU A 112 16.708 -7.860 9.205 1.00 0.00 H new ATOM 0 HB2 GLU A 112 14.797 -8.984 7.110 1.00 0.00 H new ATOM 0 HB3 GLU A 112 14.235 -7.942 8.402 1.00 0.00 H new ATOM 0 HG2 GLU A 112 15.886 -6.185 7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 112 16.456 -7.228 6.419 1.00 0.00 H new ATOM 1791 N PRO A 113 15.245 -9.142 10.897 1.00 0.00 N ATOM 1792 CA PRO A 113 14.668 -9.981 11.995 1.00 0.00 C ATOM 1793 C PRO A 113 13.274 -10.511 11.644 1.00 0.00 C ATOM 1794 O PRO A 113 12.263 -9.954 12.070 1.00 0.00 O ATOM 1795 CB PRO A 113 14.609 -9.016 13.190 1.00 0.00 C ATOM 1796 CG PRO A 113 14.494 -7.655 12.580 1.00 0.00 C ATOM 1797 CD PRO A 113 15.274 -7.711 11.264 1.00 0.00 C ATOM 0 HA PRO A 113 15.264 -10.872 12.191 1.00 0.00 H new ATOM 0 HB2 PRO A 113 13.756 -9.234 13.832 1.00 0.00 H new ATOM 0 HB3 PRO A 113 15.503 -9.098 13.808 1.00 0.00 H new ATOM 0 HG2 PRO A 113 13.450 -7.394 12.403 1.00 0.00 H new ATOM 0 HG3 PRO A 113 14.905 -6.895 13.244 1.00 0.00 H new ATOM 0 HD2 PRO A 113 14.809 -7.092 10.497 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.295 -7.351 11.389 1.00 0.00 H new ATOM 1805 N SER A 114 13.234 -11.591 10.869 1.00 0.00 N ATOM 1806 CA SER A 114 11.962 -12.188 10.471 1.00 0.00 C ATOM 1807 C SER A 114 11.077 -11.159 9.773 1.00 0.00 C ATOM 1808 O SER A 114 11.270 -9.953 9.928 1.00 0.00 O ATOM 1809 CB SER A 114 11.238 -12.738 11.698 1.00 0.00 C ATOM 1810 OG SER A 114 10.655 -11.660 12.422 1.00 0.00 O ATOM 0 H SER A 114 14.060 -12.068 10.506 1.00 0.00 H new ATOM 0 HA SER A 114 12.168 -13.001 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.467 -13.446 11.393 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.937 -13.282 12.333 1.00 0.00 H new ATOM 0 HG SER A 114 11.164 -10.840 12.254 1.00 0.00 H new ATOM 1816 N LEU A 115 10.104 -11.645 9.000 1.00 0.00 N ATOM 1817 CA LEU A 115 9.187 -10.759 8.275 1.00 0.00 C ATOM 1818 C LEU A 115 7.737 -11.247 8.436 1.00 0.00 C ATOM 1819 O LEU A 115 7.499 -12.439 8.632 1.00 0.00 O ATOM 1820 CB LEU A 115 9.569 -10.734 6.782 1.00 0.00 C ATOM 1821 CG LEU A 115 10.760 -9.770 6.560 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.533 -10.180 5.302 1.00 0.00 C ATOM 1823 CD2 LEU A 115 10.245 -8.332 6.383 1.00 0.00 C ATOM 0 H LEU A 115 9.930 -12.640 8.859 1.00 0.00 H new ATOM 0 HA LEU A 115 9.264 -9.752 8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.835 -11.737 6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.715 -10.415 6.184 1.00 0.00 H new ATOM 0 HG LEU A 115 11.417 -9.819 7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.370 -9.498 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.910 -11.196 5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.870 -10.138 4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.089 -7.660 6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.581 -8.287 5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.699 -8.028 7.276 1.00 0.00 H new ATOM 1835 N PRO A 116 6.771 -10.353 8.357 1.00 0.00 N ATOM 1836 CA PRO A 116 5.333 -10.712 8.497 1.00 0.00 C ATOM 1837 C PRO A 116 5.005 -12.064 7.863 1.00 0.00 C ATOM 1838 O PRO A 116 5.749 -12.562 7.019 1.00 0.00 O ATOM 1839 CB PRO A 116 4.614 -9.575 7.767 1.00 0.00 C ATOM 1840 CG PRO A 116 5.510 -8.376 7.919 1.00 0.00 C ATOM 1841 CD PRO A 116 6.945 -8.905 8.126 1.00 0.00 C ATOM 0 HA PRO A 116 5.035 -10.818 9.540 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.458 -9.819 6.716 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.631 -9.389 8.200 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.457 -7.741 7.034 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.198 -7.767 8.767 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.569 -8.714 7.253 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.428 -8.422 8.975 1.00 0.00 H new ATOM 1849 N HIS A 117 3.880 -12.649 8.277 1.00 0.00 N ATOM 1850 CA HIS A 117 3.452 -13.945 7.743 1.00 0.00 C ATOM 1851 C HIS A 117 2.385 -13.751 6.669 1.00 0.00 C ATOM 1852 O HIS A 117 1.192 -13.702 6.968 1.00 0.00 O ATOM 1853 CB HIS A 117 2.888 -14.811 8.870 1.00 0.00 C ATOM 1854 CG HIS A 117 2.688 -16.215 8.370 1.00 0.00 C ATOM 1855 ND1 HIS A 117 1.491 -16.638 7.812 1.00 0.00 N ATOM 1856 CD2 HIS A 117 3.523 -17.304 8.336 1.00 0.00 C ATOM 1857 CE1 HIS A 117 1.639 -17.932 7.469 1.00 0.00 C ATOM 1858 NE2 HIS A 117 2.860 -18.385 7.768 1.00 0.00 N ATOM 0 H HIS A 117 3.252 -12.250 8.975 1.00 0.00 H new ATOM 0 HA HIS A 117 4.316 -14.441 7.300 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.570 -14.810 9.720 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.941 -14.400 9.220 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.541 -17.318 8.696 1.00 0.00 H new ATOM 0 HE1 HIS A 117 0.866 -18.530 7.009 1.00 0.00 H new ATOM 0 HE2 HIS A 117 3.227 -19.324 7.612 1.00 0.00 H new ATOM 1867 N ILE A 118 2.825 -13.644 5.416 1.00 0.00 N ATOM 1868 CA ILE A 118 1.901 -13.458 4.292 1.00 0.00 C ATOM 1869 C ILE A 118 1.829 -14.727 3.451 1.00 0.00 C ATOM 1870 O ILE A 118 2.854 -15.254 3.017 1.00 0.00 O ATOM 1871 CB ILE A 118 2.373 -12.292 3.422 1.00 0.00 C ATOM 1872 CG1 ILE A 118 2.685 -11.087 4.313 1.00 0.00 C ATOM 1873 CG2 ILE A 118 1.272 -11.917 2.427 1.00 0.00 C ATOM 1874 CD1 ILE A 118 3.046 -9.885 3.439 1.00 0.00 C ATOM 0 H ILE A 118 3.809 -13.682 5.152 1.00 0.00 H new ATOM 0 HA ILE A 118 0.909 -13.239 4.686 1.00 0.00 H new ATOM 0 HB ILE A 118 3.270 -12.586 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.823 -10.850 4.937 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.510 -11.322 4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.609 -11.086 1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.047 -12.775 1.793 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.375 -11.623 2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.268 -9.027 4.074 1.00 0.00 H new ATOM 0 HD12 ILE A 118 3.920 -10.125 2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.207 -9.645 2.786 1.00 0.00 H new ATOM 1886 N ASN A 119 0.607 -15.219 3.228 1.00 0.00 N ATOM 1887 CA ASN A 119 0.406 -16.439 2.437 1.00 0.00 C ATOM 1888 C ASN A 119 -0.584 -16.194 1.302 1.00 0.00 C ATOM 1889 O ASN A 119 -1.794 -16.149 1.520 1.00 0.00 O ATOM 1890 CB ASN A 119 -0.122 -17.559 3.336 1.00 0.00 C ATOM 1891 CG ASN A 119 -0.092 -18.886 2.588 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -0.379 -19.934 3.169 1.00 0.00 O ATOM 1893 ND2 ASN A 119 0.238 -18.907 1.327 1.00 0.00 N ATOM 0 H ASN A 119 -0.252 -14.796 3.580 1.00 0.00 H new ATOM 0 HA ASN A 119 1.365 -16.730 2.009 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.484 -17.628 4.239 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.140 -17.333 3.652 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.259 -19.792 0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.475 -18.039 0.847 1.00 0.00 H new ATOM 1900 N GLY A 120 -0.058 -16.039 0.089 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.897 -15.804 -1.080 1.00 0.00 C ATOM 1902 C GLY A 120 -1.296 -17.123 -1.723 1.00 0.00 C ATOM 1903 O GLY A 120 -0.445 -17.953 -2.040 1.00 0.00 O ATOM 0 H GLY A 120 0.942 -16.072 -0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.789 -15.250 -0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.361 -15.188 -1.802 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.598 -17.308 -1.916 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.115 -18.538 -2.530 1.00 0.00 C ATOM 1909 C GLN A 121 -4.019 -18.191 -3.709 1.00 0.00 C ATOM 1910 O GLN A 121 -4.944 -17.402 -3.572 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.903 -19.332 -1.486 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.327 -20.684 -2.069 1.00 0.00 C ATOM 1913 CD GLN A 121 -3.099 -21.553 -2.324 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -2.173 -21.573 -1.513 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -3.036 -22.274 -3.410 1.00 0.00 N ATOM 0 H GLN A 121 -3.315 -16.630 -1.660 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.282 -19.140 -2.891 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.292 -19.485 -0.596 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.783 -18.768 -1.176 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.003 -21.190 -1.380 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.874 -20.532 -2.999 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -3.805 -22.255 -4.080 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -2.218 -22.856 -3.589 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.738 -18.771 -4.874 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.533 -18.489 -6.063 1.00 0.00 C ATOM 1926 C LEU A 122 -5.865 -19.251 -6.029 1.00 0.00 C ATOM 1927 O LEU A 122 -5.909 -20.442 -5.722 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.724 -18.881 -7.332 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.421 -17.638 -8.188 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.379 -16.758 -7.486 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -2.869 -18.087 -9.541 1.00 0.00 C ATOM 0 H LEU A 122 -2.974 -19.432 -5.018 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.757 -17.423 -6.088 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.792 -19.364 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.288 -19.605 -7.920 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.338 -17.065 -8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.171 -15.881 -8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.764 -16.440 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.460 -17.326 -7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.652 -17.212 -10.154 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.954 -18.660 -9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.607 -18.710 -10.047 1.00 0.00 H new ATOM 1943 N LEU A 123 -6.938 -18.540 -6.359 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.287 -19.123 -6.385 1.00 0.00 C ATOM 1945 C LEU A 123 -8.799 -19.155 -7.832 1.00 0.00 C ATOM 1946 O LEU A 123 -8.319 -18.394 -8.664 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.252 -18.267 -5.516 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.468 -17.527 -4.411 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.390 -16.505 -3.699 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.931 -18.547 -3.385 1.00 0.00 C ATOM 0 H LEU A 123 -6.905 -17.553 -6.615 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.247 -20.136 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.775 -17.546 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.011 -18.907 -5.066 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.632 -16.994 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.828 -15.988 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.757 -15.779 -4.425 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.234 -17.028 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.378 -18.023 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.766 -19.086 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.270 -19.254 -3.886 1.00 0.00 H new ATOM 1962 N PRO A 124 -9.767 -20.005 -8.142 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.350 -20.098 -9.524 1.00 0.00 C ATOM 1964 C PRO A 124 -10.568 -18.706 -10.152 1.00 0.00 C ATOM 1965 O PRO A 124 -9.606 -17.979 -10.401 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.675 -20.832 -9.284 1.00 0.00 C ATOM 1967 CG PRO A 124 -11.402 -21.728 -8.121 1.00 0.00 C ATOM 1968 CD PRO A 124 -10.407 -20.975 -7.225 1.00 0.00 C ATOM 0 HA PRO A 124 -9.698 -20.611 -10.231 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.482 -20.133 -9.065 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.977 -21.403 -10.162 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -12.321 -21.953 -7.579 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -10.985 -22.679 -8.452 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -10.913 -20.472 -6.401 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.675 -21.652 -6.784 1.00 0.00 H new ATOM 1976 N ASN A 125 -11.835 -18.341 -10.417 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.143 -17.031 -11.014 1.00 0.00 C ATOM 1978 C ASN A 125 -11.119 -15.991 -10.564 1.00 0.00 C ATOM 1979 O ASN A 125 -10.894 -15.826 -9.376 1.00 0.00 O ATOM 1980 CB ASN A 125 -13.546 -16.584 -10.602 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.583 -17.571 -11.125 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.334 -18.273 -12.107 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.738 -17.669 -10.526 1.00 0.00 N ATOM 0 H ASN A 125 -12.650 -18.925 -10.230 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.101 -17.124 -12.099 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.611 -16.517 -9.516 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.749 -15.588 -10.995 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.437 -18.327 -10.870 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.942 -17.087 -9.713 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.501 -15.319 -11.545 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.471 -14.295 -11.302 1.00 0.00 C ATOM 1992 C ASN A 126 -9.544 -13.692 -9.893 1.00 0.00 C ATOM 1993 O ASN A 126 -9.836 -12.508 -9.722 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.601 -13.193 -12.358 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.840 -12.344 -12.088 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -11.654 -12.687 -11.230 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -11.034 -11.251 -12.774 1.00 0.00 N ATOM 0 H ASN A 126 -10.701 -15.470 -12.534 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.499 -14.782 -11.377 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.711 -12.563 -12.348 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.666 -13.637 -13.351 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.861 -10.680 -12.600 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.359 -10.968 -13.484 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.263 -14.520 -8.892 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.284 -14.076 -7.491 1.00 0.00 C ATOM 2006 C GLN A 127 -8.078 -14.637 -6.745 1.00 0.00 C ATOM 2007 O GLN A 127 -7.620 -15.743 -7.033 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.573 -14.535 -6.815 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.754 -13.763 -7.399 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.064 -14.355 -6.897 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -13.073 -15.124 -5.936 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -14.177 -14.041 -7.495 1.00 0.00 N ATOM 0 H GLN A 127 -9.018 -15.502 -9.018 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.240 -12.987 -7.467 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.714 -15.605 -6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.512 -14.369 -5.739 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.688 -12.713 -7.116 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.722 -13.802 -8.488 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -14.166 -13.403 -8.291 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -15.060 -14.433 -7.167 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.562 -13.862 -5.793 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.397 -14.285 -5.016 1.00 0.00 C ATOM 2023 C ILE A 128 -6.645 -14.092 -3.527 1.00 0.00 C ATOM 2024 O ILE A 128 -6.980 -12.999 -3.084 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.167 -13.474 -5.445 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -4.991 -13.586 -6.969 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -3.915 -14.023 -4.739 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -3.915 -12.603 -7.440 1.00 0.00 C ATOM 0 H ILE A 128 -7.929 -12.944 -5.542 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.220 -15.344 -5.204 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.305 -12.428 -5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.709 -14.604 -7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.935 -13.373 -7.470 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.042 -13.446 -5.045 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.042 -13.944 -3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.772 -15.069 -5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.794 -12.686 -8.520 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.215 -11.586 -7.186 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.970 -12.836 -6.950 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.458 -15.158 -2.755 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.646 -15.090 -1.308 1.00 0.00 C ATOM 2042 C ALA A 129 -5.312 -14.823 -0.641 1.00 0.00 C ATOM 2043 O ALA A 129 -4.417 -15.670 -0.655 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.225 -16.405 -0.790 1.00 0.00 C ATOM 0 H ALA A 129 -6.178 -16.075 -3.104 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.341 -14.283 -1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.361 -16.343 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.187 -16.592 -1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.541 -17.221 -1.023 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.174 -13.637 -0.078 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.937 -13.238 0.576 1.00 0.00 C ATOM 2052 C LEU A 130 -4.128 -13.110 2.083 1.00 0.00 C ATOM 2053 O LEU A 130 -4.792 -12.190 2.561 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.489 -11.898 -0.010 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.205 -11.379 0.709 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.086 -11.155 -0.312 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.514 -10.053 1.405 1.00 0.00 C ATOM 0 H LEU A 130 -5.907 -12.928 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.178 -14.001 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.294 -12.010 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.290 -11.165 0.092 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.885 -12.120 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.194 -10.793 0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.859 -12.095 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.407 -10.418 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.618 -9.689 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.838 -9.321 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.306 -10.203 2.138 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.529 -14.035 2.826 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.623 -14.016 4.287 1.00 0.00 C ATOM 2071 C ARG A 131 -2.514 -13.146 4.874 1.00 0.00 C ATOM 2072 O ARG A 131 -1.408 -13.095 4.340 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.504 -15.438 4.838 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.904 -15.448 6.311 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.609 -16.822 6.913 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.108 -16.892 8.282 1.00 0.00 N ATOM 2077 CZ ARG A 131 -3.859 -17.946 9.051 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -3.159 -18.944 8.584 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -4.314 -17.983 10.274 1.00 0.00 N ATOM 0 H ARG A 131 -2.976 -14.804 2.447 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.590 -13.601 4.569 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.145 -16.114 4.272 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.482 -15.799 4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.356 -14.677 6.852 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.964 -15.215 6.412 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -4.076 -17.599 6.308 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.535 -17.010 6.900 1.00 0.00 H new ATOM 0 HE ARG A 131 -4.658 -16.118 8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -2.803 -18.914 7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -2.968 -19.753 9.175 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -4.860 -17.203 10.639 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.123 -18.792 10.865 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.820 -12.454 5.973 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.833 -11.577 6.618 1.00 0.00 C ATOM 2095 C TYR A 132 -1.925 -11.679 8.140 1.00 0.00 C ATOM 2096 O TYR A 132 -3.012 -11.812 8.698 1.00 0.00 O ATOM 2097 CB TYR A 132 -2.074 -10.128 6.191 1.00 0.00 C ATOM 2098 CG TYR A 132 -1.058 -9.230 6.857 1.00 0.00 C ATOM 2099 CD1 TYR A 132 -1.254 -8.810 8.178 1.00 0.00 C ATOM 2100 CD2 TYR A 132 0.079 -8.817 6.152 1.00 0.00 C ATOM 2101 CE1 TYR A 132 -0.313 -7.977 8.794 1.00 0.00 C ATOM 2102 CE2 TYR A 132 1.020 -7.984 6.769 1.00 0.00 C ATOM 2103 CZ TYR A 132 0.824 -7.564 8.090 1.00 0.00 C ATOM 2104 OH TYR A 132 1.752 -6.742 8.697 1.00 0.00 O ATOM 0 H TYR A 132 -3.730 -12.480 6.432 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.838 -11.894 6.307 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.998 -10.040 5.107 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -3.083 -9.820 6.466 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.131 -9.129 8.722 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.230 -9.141 5.133 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.464 -7.653 9.813 1.00 0.00 H new ATOM 0 HE2 TYR A 132 1.897 -7.665 6.226 1.00 0.00 H new ATOM 0 HH TYR A 132 1.464 -6.543 9.612 1.00 0.00 H new ATOM 2114 N SER A 133 -0.774 -11.606 8.804 1.00 0.00 N ATOM 2115 CA SER A 133 -0.736 -11.683 10.260 1.00 0.00 C ATOM 2116 C SER A 133 0.574 -11.100 10.792 1.00 0.00 C ATOM 2117 O SER A 133 1.642 -11.340 10.229 1.00 0.00 O ATOM 2118 CB SER A 133 -0.871 -13.138 10.709 1.00 0.00 C ATOM 2119 OG SER A 133 0.424 -13.711 10.845 1.00 0.00 O ATOM 0 H SER A 133 0.138 -11.494 8.360 1.00 0.00 H new ATOM 0 HA SER A 133 -1.568 -11.103 10.660 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.405 -13.190 11.658 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.456 -13.702 9.982 1.00 0.00 H new ATOM 0 HG SER A 133 0.340 -14.644 11.134 1.00 0.00 H new ATOM 2125 N SER A 134 0.486 -10.335 11.878 1.00 0.00 N ATOM 2126 CA SER A 134 1.678 -9.731 12.470 1.00 0.00 C ATOM 2127 C SER A 134 1.323 -9.008 13.777 1.00 0.00 C ATOM 2128 O SER A 134 0.186 -8.576 13.964 1.00 0.00 O ATOM 2129 CB SER A 134 2.302 -8.734 11.480 1.00 0.00 C ATOM 2130 OG SER A 134 2.855 -7.634 12.197 1.00 0.00 O ATOM 0 H SER A 134 -0.386 -10.120 12.361 1.00 0.00 H new ATOM 0 HA SER A 134 2.395 -10.521 12.691 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.078 -9.226 10.893 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.546 -8.381 10.778 1.00 0.00 H new ATOM 0 HG SER A 134 3.254 -6.999 11.566 1.00 0.00 H new ATOM 2136 N PRO A 135 2.275 -8.868 14.679 1.00 0.00 N ATOM 2137 CA PRO A 135 2.052 -8.177 15.989 1.00 0.00 C ATOM 2138 C PRO A 135 1.905 -6.661 15.824 1.00 0.00 C ATOM 2139 O PRO A 135 0.916 -6.071 16.258 1.00 0.00 O ATOM 2140 CB PRO A 135 3.311 -8.526 16.797 1.00 0.00 C ATOM 2141 CG PRO A 135 4.373 -8.753 15.770 1.00 0.00 C ATOM 2142 CD PRO A 135 3.666 -9.349 14.550 1.00 0.00 C ATOM 0 HA PRO A 135 1.128 -8.496 16.472 1.00 0.00 H new ATOM 0 HB2 PRO A 135 3.583 -7.717 17.475 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.155 -9.415 17.408 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.872 -7.819 15.513 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.139 -9.431 16.146 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.121 -9.011 13.619 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.715 -10.438 14.552 1.00 0.00 H new ATOM 2150 N ARG A 136 2.898 -6.041 15.192 1.00 0.00 N ATOM 2151 CA ARG A 136 2.872 -4.598 14.972 1.00 0.00 C ATOM 2152 C ARG A 136 1.531 -4.165 14.387 1.00 0.00 C ATOM 2153 O ARG A 136 1.222 -2.975 14.328 1.00 0.00 O ATOM 2154 CB ARG A 136 4.001 -4.195 14.020 1.00 0.00 C ATOM 2155 CG ARG A 136 3.954 -2.683 13.774 1.00 0.00 C ATOM 2156 CD ARG A 136 5.284 -2.219 13.181 1.00 0.00 C ATOM 2157 NE ARG A 136 5.691 -3.106 12.096 1.00 0.00 N ATOM 2158 CZ ARG A 136 6.824 -2.904 11.431 1.00 0.00 C ATOM 2159 NH1 ARG A 136 7.593 -1.896 11.743 1.00 0.00 N ATOM 2160 NH2 ARG A 136 7.167 -3.712 10.467 1.00 0.00 N ATOM 0 H ARG A 136 3.725 -6.511 14.825 1.00 0.00 H new ATOM 0 HA ARG A 136 3.011 -4.102 15.933 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.965 -4.474 14.445 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.902 -4.730 13.076 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.137 -2.440 13.095 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.758 -2.158 14.709 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.188 -1.199 12.809 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.051 -2.205 13.956 1.00 0.00 H new ATOM 0 HE ARG A 136 5.096 -3.895 11.844 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.324 -1.264 12.497 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.463 -1.741 11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.566 -4.499 10.223 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.036 -3.557 9.957 1.00 0.00 H new ATOM 2174 N ARG A 137 0.736 -5.142 13.962 1.00 0.00 N ATOM 2175 CA ARG A 137 -0.577 -4.856 13.387 1.00 0.00 C ATOM 2176 C ARG A 137 -0.518 -3.627 12.482 1.00 0.00 C ATOM 2177 O ARG A 137 -0.656 -2.495 12.947 1.00 0.00 O ATOM 2178 CB ARG A 137 -1.594 -4.619 14.505 1.00 0.00 C ATOM 2179 CG ARG A 137 -2.995 -4.500 13.905 1.00 0.00 C ATOM 2180 CD ARG A 137 -4.012 -4.280 15.026 1.00 0.00 C ATOM 2181 NE ARG A 137 -3.831 -2.961 15.622 1.00 0.00 N ATOM 2182 CZ ARG A 137 -4.291 -2.688 16.839 1.00 0.00 C ATOM 2183 NH1 ARG A 137 -4.916 -3.607 17.523 1.00 0.00 N ATOM 2184 NH2 ARG A 137 -4.118 -1.499 17.351 1.00 0.00 N ATOM 0 H ARG A 137 0.974 -6.133 14.004 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.883 -5.715 12.789 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.562 -5.441 15.220 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -1.343 -3.710 15.052 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.031 -3.670 13.199 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.242 -5.404 13.348 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -5.024 -4.373 14.632 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -3.895 -5.050 15.788 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.343 -2.236 15.096 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -5.052 -4.536 17.124 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -5.269 -3.397 18.457 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -3.630 -0.780 16.817 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -4.471 -1.290 18.285 1.00 0.00 H new ATOM 2198 N LEU A 138 -0.312 -3.858 11.188 1.00 0.00 N ATOM 2199 CA LEU A 138 -0.235 -2.763 10.222 1.00 0.00 C ATOM 2200 C LEU A 138 -0.725 -3.232 8.856 1.00 0.00 C ATOM 2201 O LEU A 138 -0.167 -2.865 7.823 1.00 0.00 O ATOM 2202 CB LEU A 138 1.215 -2.266 10.108 1.00 0.00 C ATOM 2203 CG LEU A 138 1.244 -0.859 9.466 1.00 0.00 C ATOM 2204 CD1 LEU A 138 1.028 0.216 10.542 1.00 0.00 C ATOM 2205 CD2 LEU A 138 2.605 -0.630 8.796 1.00 0.00 C ATOM 0 H LEU A 138 -0.196 -4.788 10.785 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.869 -1.946 10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.676 -2.234 11.095 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.800 -2.961 9.506 1.00 0.00 H new ATOM 0 HG LEU A 138 0.448 -0.793 8.724 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.050 1.203 10.080 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.062 0.062 11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.819 0.147 11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.626 0.361 8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.395 -0.704 9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.762 -1.384 8.025 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.771 -4.053 8.862 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.330 -4.576 7.623 1.00 0.00 C ATOM 2219 C CYS A 139 -2.778 -3.442 6.705 1.00 0.00 C ATOM 2220 O CYS A 139 -2.734 -3.572 5.482 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.521 -5.484 7.932 1.00 0.00 C ATOM 2222 SG CYS A 139 -3.073 -6.640 9.250 1.00 0.00 S ATOM 0 H CYS A 139 -2.246 -4.368 9.708 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.554 -5.149 7.115 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -4.379 -4.885 8.236 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.815 -6.032 7.037 1.00 0.00 H new ATOM 0 HG CYS A 139 -2.149 -7.448 8.823 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.214 -2.335 7.298 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.672 -1.194 6.511 1.00 0.00 C ATOM 2230 C PHE A 140 -2.594 -0.769 5.519 1.00 0.00 C ATOM 2231 O PHE A 140 -2.898 -0.357 4.399 1.00 0.00 O ATOM 2232 CB PHE A 140 -4.037 -0.015 7.447 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.541 0.036 7.645 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.256 -1.148 7.860 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.214 1.263 7.610 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.643 -1.106 8.038 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.602 1.305 7.787 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.316 0.120 8.003 1.00 0.00 C ATOM 0 H PHE A 140 -3.260 -2.203 8.308 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.561 -1.486 5.952 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.538 -0.134 8.409 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.685 0.924 7.019 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.737 -2.094 7.888 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.662 2.177 7.446 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.194 -2.020 8.202 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.122 2.251 7.757 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.386 0.152 8.143 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.340 -0.885 5.927 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.237 -0.524 5.052 1.00 0.00 C ATOM 2250 C CYS A 141 -0.160 -1.509 3.893 1.00 0.00 C ATOM 2251 O CYS A 141 0.098 -1.128 2.752 1.00 0.00 O ATOM 2252 CB CYS A 141 1.080 -0.539 5.831 1.00 0.00 C ATOM 2253 SG CYS A 141 2.450 -0.174 4.706 1.00 0.00 S ATOM 0 H CYS A 141 -1.063 -1.223 6.849 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.406 0.480 4.663 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.048 0.198 6.634 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.228 -1.513 6.298 1.00 0.00 H new ATOM 0 HG CYS A 141 3.569 -0.185 5.367 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.390 -2.784 4.201 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.350 -3.827 3.186 1.00 0.00 C ATOM 2261 C ALA A 142 -1.430 -3.601 2.138 1.00 0.00 C ATOM 2262 O ALA A 142 -1.220 -3.868 0.955 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.543 -5.193 3.834 1.00 0.00 C ATOM 0 H ALA A 142 -0.605 -3.116 5.141 1.00 0.00 H new ATOM 0 HA ALA A 142 0.624 -3.792 2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.512 -5.967 3.067 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.252 -5.368 4.559 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.508 -5.223 4.340 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.586 -3.097 2.569 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.669 -2.835 1.635 1.00 0.00 C ATOM 2271 C GLU A 143 -3.230 -1.783 0.630 1.00 0.00 C ATOM 2272 O GLU A 143 -3.273 -2.006 -0.579 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.917 -2.350 2.385 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.621 -3.543 3.036 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.785 -3.057 3.892 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.927 -1.855 4.037 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.519 -3.896 4.390 1.00 0.00 O ATOM 0 H GLU A 143 -2.791 -2.867 3.541 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.915 -3.759 1.111 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.636 -1.621 3.145 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.595 -1.847 1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.984 -4.225 2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.915 -4.102 3.651 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.794 -0.636 1.142 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.338 0.444 0.284 1.00 0.00 C ATOM 2286 C GLY A 144 -1.251 -0.043 -0.665 1.00 0.00 C ATOM 2287 O GLY A 144 -1.234 0.318 -1.837 1.00 0.00 O ATOM 0 H GLY A 144 -2.748 -0.434 2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -3.177 0.839 -0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.955 1.262 0.894 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.344 -0.870 -0.147 1.00 0.00 N ATOM 2292 CA LEU A 145 0.743 -1.403 -0.964 1.00 0.00 C ATOM 2293 C LEU A 145 0.185 -2.179 -2.158 1.00 0.00 C ATOM 2294 O LEU A 145 0.674 -2.045 -3.280 1.00 0.00 O ATOM 2295 CB LEU A 145 1.636 -2.330 -0.121 1.00 0.00 C ATOM 2296 CG LEU A 145 2.542 -1.493 0.808 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.069 -2.374 1.959 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.738 -0.926 0.008 1.00 0.00 C ATOM 0 H LEU A 145 -0.340 -1.182 0.824 1.00 0.00 H new ATOM 0 HA LEU A 145 1.337 -0.566 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.017 -3.003 0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.248 -2.952 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 145 1.959 -0.669 1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.707 -1.778 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.228 -2.764 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.644 -3.204 1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.372 -0.337 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.317 -1.748 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.369 -0.293 -0.799 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.834 -2.995 -1.905 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.443 -3.794 -2.965 1.00 0.00 C ATOM 2312 C LEU A 146 -2.051 -2.903 -4.048 1.00 0.00 C ATOM 2313 O LEU A 146 -1.962 -3.214 -5.236 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.532 -4.700 -2.382 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.892 -5.811 -1.528 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.969 -6.463 -0.656 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.253 -6.885 -2.437 1.00 0.00 C ATOM 0 H LEU A 146 -1.253 -3.120 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.660 -4.404 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.218 -4.112 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.119 -5.142 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.118 -5.372 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.520 -7.250 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.413 -5.711 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.742 -6.893 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.805 -7.664 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.020 -7.324 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.484 -6.426 -3.057 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.672 -1.799 -3.640 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.290 -0.884 -4.596 1.00 0.00 C ATOM 2331 C PHE A 147 -2.232 -0.101 -5.369 1.00 0.00 C ATOM 2332 O PHE A 147 -2.413 0.206 -6.545 1.00 0.00 O ATOM 2333 CB PHE A 147 -4.208 0.095 -3.858 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.420 -0.647 -3.336 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.370 -1.150 -4.233 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.591 -0.835 -1.958 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.490 -1.838 -3.753 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.710 -1.523 -1.478 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.661 -2.025 -2.376 1.00 0.00 C ATOM 0 H PHE A 147 -2.760 -1.518 -2.663 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.871 -1.475 -5.304 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.671 0.562 -3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.519 0.895 -4.529 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.238 -1.007 -5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.858 -0.448 -1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.223 -2.225 -4.445 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.841 -1.667 -0.416 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.526 -2.556 -2.006 1.00 0.00 H new ATOM 2349 N GLY A 148 -1.132 0.222 -4.701 1.00 0.00 N ATOM 2350 CA GLY A 148 -0.058 0.973 -5.338 1.00 0.00 C ATOM 2351 C GLY A 148 0.546 0.184 -6.492 1.00 0.00 C ATOM 2352 O GLY A 148 0.813 0.732 -7.561 1.00 0.00 O ATOM 0 H GLY A 148 -0.961 -0.022 -3.726 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.442 1.925 -5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.715 1.202 -4.605 1.00 0.00 H new ATOM 2356 N ALA A 149 0.762 -1.105 -6.264 1.00 0.00 N ATOM 2357 CA ALA A 149 1.338 -1.966 -7.286 1.00 0.00 C ATOM 2358 C ALA A 149 0.337 -2.216 -8.412 1.00 0.00 C ATOM 2359 O ALA A 149 0.714 -2.311 -9.578 1.00 0.00 O ATOM 2360 CB ALA A 149 1.758 -3.299 -6.664 1.00 0.00 C ATOM 0 H ALA A 149 0.548 -1.575 -5.384 1.00 0.00 H new ATOM 0 HA ALA A 149 2.212 -1.467 -7.704 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.189 -3.940 -7.433 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.499 -3.120 -5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.886 -3.789 -6.230 1.00 0.00 H new ATOM 2366 N ALA A 150 -0.938 -2.314 -8.057 1.00 0.00 N ATOM 2367 CA ALA A 150 -1.978 -2.551 -9.052 1.00 0.00 C ATOM 2368 C ALA A 150 -2.082 -1.367 -10.012 1.00 0.00 C ATOM 2369 O ALA A 150 -2.043 -1.539 -11.230 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.324 -2.777 -8.355 1.00 0.00 C ATOM 0 H ALA A 150 -1.275 -2.234 -7.098 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.715 -3.440 -9.625 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.096 -2.953 -9.104 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.252 -3.643 -7.697 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.582 -1.896 -7.768 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.208 -0.169 -9.455 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.310 1.031 -10.267 1.00 0.00 C ATOM 2378 C GLN A 151 -1.065 1.177 -11.142 1.00 0.00 C ATOM 2379 O GLN A 151 -1.161 1.379 -12.351 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.460 2.262 -9.357 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.210 3.365 -10.100 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.263 4.629 -9.248 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -3.755 5.664 -9.699 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -2.785 4.606 -8.034 1.00 0.00 N ATOM 0 H GLN A 151 -2.242 -0.005 -8.449 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.186 0.953 -10.911 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -2.999 1.991 -8.449 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -1.478 2.621 -9.050 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -2.715 3.577 -11.048 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.221 3.033 -10.335 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -2.378 3.748 -7.662 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -2.818 5.446 -7.457 1.00 0.00 H new ATOM 2393 N HIS A 152 0.100 1.079 -10.512 1.00 0.00 N ATOM 2394 CA HIS A 152 1.368 1.204 -11.225 1.00 0.00 C ATOM 2395 C HIS A 152 1.301 0.495 -12.580 1.00 0.00 C ATOM 2396 O HIS A 152 1.992 0.876 -13.525 1.00 0.00 O ATOM 2397 CB HIS A 152 2.499 0.599 -10.382 1.00 0.00 C ATOM 2398 CG HIS A 152 3.829 1.134 -10.849 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.612 1.961 -10.057 1.00 0.00 N ATOM 2400 CD2 HIS A 152 4.525 0.969 -12.021 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.723 2.259 -10.757 1.00 0.00 C ATOM 2402 NE2 HIS A 152 5.719 1.680 -11.961 1.00 0.00 N ATOM 0 H HIS A 152 0.194 0.914 -9.510 1.00 0.00 H new ATOM 0 HA HIS A 152 1.565 2.262 -11.396 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.349 0.840 -9.330 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.485 -0.488 -10.465 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.195 0.377 -12.862 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.520 2.889 -10.390 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.438 1.745 -12.682 1.00 0.00 H new ATOM 2411 N PHE A 153 0.461 -0.542 -12.663 1.00 0.00 N ATOM 2412 CA PHE A 153 0.306 -1.308 -13.913 1.00 0.00 C ATOM 2413 C PHE A 153 -1.110 -1.147 -14.475 1.00 0.00 C ATOM 2414 O PHE A 153 -1.670 -2.085 -15.044 1.00 0.00 O ATOM 2415 CB PHE A 153 0.591 -2.796 -13.652 1.00 0.00 C ATOM 2416 CG PHE A 153 1.685 -2.924 -12.616 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.856 -2.164 -12.735 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.525 -3.797 -11.534 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.866 -2.279 -11.773 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.536 -3.912 -10.572 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.706 -3.152 -10.691 1.00 0.00 C ATOM 0 H PHE A 153 -0.118 -0.871 -11.891 1.00 0.00 H new ATOM 0 HA PHE A 153 1.017 -0.923 -14.644 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.314 -3.295 -13.305 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.892 -3.288 -14.577 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.979 -1.489 -13.569 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.622 -4.382 -11.441 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.769 -1.694 -11.866 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.413 -4.587 -9.738 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.485 -3.240 -9.948 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.677 0.046 -14.311 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.029 0.326 -14.804 1.00 0.00 C ATOM 2433 C GLN A 154 -3.947 -0.883 -14.601 1.00 0.00 C ATOM 2434 O GLN A 154 -4.729 -1.234 -15.484 1.00 0.00 O ATOM 2435 CB GLN A 154 -2.976 0.695 -16.293 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.245 1.460 -16.684 1.00 0.00 C ATOM 2437 CD GLN A 154 -4.285 1.669 -18.194 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -4.397 0.705 -18.952 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -4.200 2.878 -18.678 1.00 0.00 N ATOM 0 H GLN A 154 -1.226 0.833 -13.843 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.434 1.164 -14.236 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.096 1.305 -16.495 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.883 -0.207 -16.898 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.127 0.906 -16.362 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.270 2.423 -16.175 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -4.107 3.674 -18.047 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -4.226 3.027 -19.687 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.839 -1.515 -13.431 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.653 -2.683 -13.110 1.00 0.00 C ATOM 2450 C GLN A 155 -5.536 -2.392 -11.896 1.00 0.00 C ATOM 2451 O GLN A 155 -5.042 -2.241 -10.781 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.731 -3.876 -12.816 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.553 -5.073 -12.338 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.671 -5.381 -13.329 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.432 -6.010 -14.360 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.884 -4.971 -13.077 1.00 0.00 N ATOM 0 H GLN A 155 -3.195 -1.235 -12.691 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.296 -2.920 -13.958 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.173 -4.144 -13.713 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.000 -3.601 -12.056 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.907 -5.944 -12.226 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.977 -4.862 -11.356 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.079 -4.450 -12.222 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.637 -5.171 -13.735 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.843 -2.308 -12.125 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.789 -2.026 -11.040 1.00 0.00 C ATOM 2467 C LYS A 156 -8.148 -3.307 -10.289 1.00 0.00 C ATOM 2468 O LYS A 156 -8.308 -4.367 -10.894 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.061 -1.397 -11.610 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.712 -0.079 -12.304 1.00 0.00 C ATOM 2471 CD LYS A 156 -9.996 0.712 -12.576 1.00 0.00 C ATOM 2472 CE LYS A 156 -10.881 -0.062 -13.557 1.00 0.00 C ATOM 2473 NZ LYS A 156 -11.896 0.858 -14.143 1.00 0.00 N ATOM 0 H LYS A 156 -7.273 -2.429 -13.042 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.316 -1.332 -10.345 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.531 -2.080 -12.318 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.781 -1.220 -10.811 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.038 0.506 -11.679 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.189 -0.276 -13.240 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.534 0.883 -11.643 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.751 1.691 -12.987 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.271 -0.498 -14.348 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.375 -0.887 -13.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.497 0.333 -14.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.485 1.254 -13.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.415 1.631 -14.646 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.269 -3.200 -8.963 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.608 -4.360 -8.135 1.00 0.00 C ATOM 2489 C ILE A 157 -9.423 -3.949 -6.915 1.00 0.00 C ATOM 2490 O ILE A 157 -9.521 -2.767 -6.585 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.328 -5.058 -7.662 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.425 -4.055 -6.908 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.576 -5.613 -8.870 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.497 -4.818 -5.963 1.00 0.00 C ATOM 0 H ILE A 157 -8.139 -2.331 -8.444 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.204 -5.039 -8.745 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.594 -5.873 -6.989 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.839 -3.471 -7.618 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.037 -3.351 -6.344 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.665 -6.110 -8.535 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.208 -6.329 -9.394 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.317 -4.796 -9.544 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.860 -4.112 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.092 -5.382 -5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.876 -5.505 -6.539 1.00 0.00 H new ATOM 2506 N GLN A 158 -9.982 -4.945 -6.236 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.770 -4.709 -5.027 1.00 0.00 C ATOM 2508 C GLN A 158 -10.304 -5.655 -3.931 1.00 0.00 C ATOM 2509 O GLN A 158 -9.918 -6.782 -4.210 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.260 -4.938 -5.313 1.00 0.00 C ATOM 2511 CG GLN A 158 -12.827 -3.730 -6.060 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.300 -3.960 -6.384 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -14.768 -5.099 -6.372 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.061 -2.940 -6.674 1.00 0.00 N ATOM 0 H GLN A 158 -9.905 -5.927 -6.502 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.631 -3.677 -4.703 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.392 -5.842 -5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.802 -5.089 -4.379 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.716 -2.832 -5.453 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.266 -3.565 -6.980 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -14.670 -1.998 -6.683 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.047 -3.085 -6.892 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.335 -5.188 -2.683 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.897 -6.024 -1.552 1.00 0.00 C ATOM 2525 C ILE A 159 -10.958 -6.097 -0.469 1.00 0.00 C ATOM 2526 O ILE A 159 -11.484 -5.077 -0.022 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.595 -5.473 -0.954 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.487 -5.555 -2.016 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.198 -6.313 0.278 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.161 -5.082 -1.423 1.00 0.00 C ATOM 0 H ILE A 159 -10.652 -4.253 -2.426 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.727 -7.030 -1.936 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.736 -4.436 -0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.390 -6.580 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.750 -4.940 -2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.273 -5.922 0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.991 -6.261 1.024 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.049 -7.350 -0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.381 -5.143 -2.182 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.260 -4.050 -1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.894 -5.715 -0.577 1.00 0.00 H new ATOM 2542 N SER A 160 -11.254 -7.322 -0.038 1.00 0.00 N ATOM 2543 CA SER A 160 -12.242 -7.548 1.016 1.00 0.00 C ATOM 2544 C SER A 160 -11.544 -8.009 2.288 1.00 0.00 C ATOM 2545 O SER A 160 -11.051 -9.134 2.369 1.00 0.00 O ATOM 2546 CB SER A 160 -13.256 -8.600 0.571 1.00 0.00 C ATOM 2547 OG SER A 160 -14.154 -8.868 1.641 1.00 0.00 O ATOM 0 H SER A 160 -10.824 -8.173 -0.402 1.00 0.00 H new ATOM 0 HA SER A 160 -12.767 -6.613 1.213 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.806 -8.246 -0.301 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.742 -9.514 0.274 1.00 0.00 H new ATOM 0 HG SER A 160 -14.807 -9.542 1.359 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.499 -7.119 3.278 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.846 -7.422 4.555 1.00 0.00 C ATOM 2555 C HIS A 161 -11.879 -7.556 5.673 1.00 0.00 C ATOM 2556 O HIS A 161 -12.124 -6.607 6.419 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.859 -6.303 4.901 1.00 0.00 C ATOM 2558 CG HIS A 161 -9.097 -6.669 6.141 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -8.175 -5.811 6.721 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -9.108 -7.792 6.921 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -7.672 -6.431 7.805 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -8.208 -7.642 7.972 1.00 0.00 N ATOM 0 H HIS A 161 -11.905 -6.185 3.223 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.314 -8.369 4.459 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.169 -6.144 4.072 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -10.395 -5.366 5.055 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -9.722 -8.663 6.748 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -6.927 -6.002 8.459 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -8.002 -8.314 8.712 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.481 -8.740 5.784 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.487 -8.987 6.818 1.00 0.00 C ATOM 2573 C ASP A 162 -12.830 -9.512 8.089 1.00 0.00 C ATOM 2574 O ASP A 162 -13.262 -9.187 9.195 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.524 -9.993 6.317 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.660 -10.114 7.326 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.619 -9.412 8.322 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -16.556 -10.908 7.088 1.00 0.00 O ATOM 0 H ASP A 162 -12.292 -9.537 5.177 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.985 -8.044 7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.916 -9.674 5.351 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.056 -10.966 6.165 1.00 0.00 H new ATOM 2583 N THR A 163 -11.774 -10.313 7.936 1.00 0.00 N ATOM 2584 CA THR A 163 -11.068 -10.851 9.102 1.00 0.00 C ATOM 2585 C THR A 163 -9.864 -9.981 9.427 1.00 0.00 C ATOM 2586 O THR A 163 -8.960 -9.833 8.608 1.00 0.00 O ATOM 2587 CB THR A 163 -10.605 -12.291 8.836 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.622 -12.994 8.136 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.320 -12.993 10.170 1.00 0.00 C ATOM 0 H THR A 163 -11.393 -10.600 7.034 1.00 0.00 H new ATOM 0 HA THR A 163 -11.754 -10.853 9.949 1.00 0.00 H new ATOM 0 HB THR A 163 -9.696 -12.275 8.235 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.326 -13.912 7.965 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.991 -14.015 9.980 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.538 -12.454 10.705 1.00 0.00 H new ATOM 0 HG23 THR A 163 -11.228 -13.010 10.774 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.857 -9.402 10.622 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.751 -8.540 11.040 1.00 0.00 C ATOM 2599 C CYS A 164 -8.396 -8.784 12.498 1.00 0.00 C ATOM 2600 O CYS A 164 -9.252 -8.700 13.380 1.00 0.00 O ATOM 2601 CB CYS A 164 -9.136 -7.071 10.849 1.00 0.00 C ATOM 2602 SG CYS A 164 -7.672 -6.030 11.067 1.00 0.00 S ATOM 0 H CYS A 164 -10.597 -9.510 11.316 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.883 -8.776 10.425 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.557 -6.921 9.855 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.906 -6.789 11.567 1.00 0.00 H new ATOM 0 HG CYS A 164 -7.998 -4.782 10.903 1.00 0.00 H new ATOM 2608 N MET A 165 -7.127 -9.081 12.746 1.00 0.00 N ATOM 2609 CA MET A 165 -6.663 -9.329 14.103 1.00 0.00 C ATOM 2610 C MET A 165 -7.106 -8.206 15.029 1.00 0.00 C ATOM 2611 O MET A 165 -7.146 -8.369 16.248 1.00 0.00 O ATOM 2612 CB MET A 165 -5.136 -9.434 14.119 1.00 0.00 C ATOM 2613 CG MET A 165 -4.520 -8.107 13.664 1.00 0.00 C ATOM 2614 SD MET A 165 -2.721 -8.282 13.562 1.00 0.00 S ATOM 2615 CE MET A 165 -2.424 -8.612 15.318 1.00 0.00 C ATOM 0 H MET A 165 -6.405 -9.156 12.029 1.00 0.00 H new ATOM 0 HA MET A 165 -7.096 -10.266 14.453 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.790 -9.681 15.123 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.811 -10.241 13.462 1.00 0.00 H new ATOM 0 HG2 MET A 165 -4.924 -7.820 12.693 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.780 -7.314 14.365 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.543 -8.061 15.648 1.00 0.00 H new ATOM 0 HE2 MET A 165 -3.290 -8.295 15.899 1.00 0.00 H new ATOM 0 HE3 MET A 165 -2.260 -9.680 15.465 1.00 0.00 H new ATOM 2625 N HIS A 166 -7.428 -7.061 14.440 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.857 -5.910 15.217 1.00 0.00 C ATOM 2627 C HIS A 166 -9.183 -6.187 15.924 1.00 0.00 C ATOM 2628 O HIS A 166 -9.537 -5.495 16.879 1.00 0.00 O ATOM 2629 CB HIS A 166 -8.009 -4.692 14.305 1.00 0.00 C ATOM 2630 CG HIS A 166 -8.150 -3.453 15.143 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -7.278 -3.162 16.180 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -9.054 -2.421 15.113 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -7.673 -1.995 16.727 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -8.751 -1.502 16.111 1.00 0.00 N ATOM 0 H HIS A 166 -7.400 -6.907 13.432 1.00 0.00 H new ATOM 0 HA HIS A 166 -7.097 -5.710 15.973 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.142 -4.604 13.650 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.882 -4.811 13.664 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.877 -2.336 14.419 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -7.179 -1.518 17.560 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -9.246 -0.637 16.327 1.00 0.00 H new ATOM 2643 N THR A 167 -9.920 -7.198 15.451 1.00 0.00 N ATOM 2644 CA THR A 167 -11.213 -7.541 16.058 1.00 0.00 C ATOM 2645 C THR A 167 -11.075 -8.758 16.975 1.00 0.00 C ATOM 2646 O THR A 167 -12.055 -9.443 17.264 1.00 0.00 O ATOM 2647 CB THR A 167 -12.247 -7.829 14.955 1.00 0.00 C ATOM 2648 OG1 THR A 167 -12.017 -6.958 13.856 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.663 -7.606 15.495 1.00 0.00 C ATOM 0 H THR A 167 -9.650 -7.786 14.662 1.00 0.00 H new ATOM 0 HA THR A 167 -11.550 -6.695 16.657 1.00 0.00 H new ATOM 0 HB THR A 167 -12.148 -8.865 14.631 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.673 -7.140 13.151 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.389 -7.812 14.708 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.841 -8.275 16.337 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.768 -6.572 15.824 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.855 -9.011 17.438 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.600 -10.141 18.335 1.00 0.00 C ATOM 2659 C GLY A 168 -9.178 -11.390 17.564 1.00 0.00 C ATOM 2660 O GLY A 168 -8.749 -12.378 18.160 1.00 0.00 O ATOM 0 H GLY A 168 -9.030 -8.455 17.211 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.820 -9.872 19.047 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.498 -10.357 18.913 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.296 -11.346 16.241 1.00 0.00 N ATOM 2665 CA ALA A 169 -8.914 -12.492 15.419 1.00 0.00 C ATOM 2666 C ALA A 169 -7.424 -12.789 15.595 1.00 0.00 C ATOM 2667 O ALA A 169 -6.653 -11.923 16.005 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.228 -12.212 13.938 1.00 0.00 C ATOM 0 H ALA A 169 -9.647 -10.543 15.720 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.487 -13.362 15.739 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.939 -13.073 13.336 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.296 -12.029 13.821 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.672 -11.335 13.608 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.026 -14.023 15.289 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.624 -14.421 15.424 1.00 0.00 C ATOM 2676 C ASP A 170 -4.872 -14.170 14.122 1.00 0.00 C ATOM 2677 O ASP A 170 -3.665 -14.398 14.037 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.537 -15.904 15.787 1.00 0.00 C ATOM 2679 CG ASP A 170 -4.088 -16.289 16.065 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -3.267 -15.393 16.168 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -3.820 -17.474 16.173 1.00 0.00 O ATOM 0 H ASP A 170 -7.646 -14.758 14.949 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.169 -13.826 16.216 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.151 -16.109 16.664 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.933 -16.510 14.972 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.594 -13.701 13.113 1.00 0.00 N ATOM 2687 CA HIS A 171 -4.989 -13.422 11.817 1.00 0.00 C ATOM 2688 C HIS A 171 -5.872 -12.480 11.008 1.00 0.00 C ATOM 2689 O HIS A 171 -6.767 -11.834 11.552 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.791 -14.728 11.043 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.130 -15.350 10.760 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.848 -16.034 11.729 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -6.896 -15.399 9.622 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -7.991 -16.462 11.160 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.070 -16.101 9.876 1.00 0.00 N ATOM 0 H HIS A 171 -6.594 -13.507 13.166 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.022 -12.946 11.981 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.264 -14.533 10.109 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.173 -15.416 11.621 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.628 -14.959 8.673 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.751 -17.028 11.678 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.828 -16.298 9.223 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.615 -12.408 9.705 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.394 -11.539 8.823 1.00 0.00 C ATOM 2706 C CYS A 172 -6.632 -12.218 7.479 1.00 0.00 C ATOM 2707 O CYS A 172 -5.830 -13.044 7.041 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.656 -10.217 8.605 1.00 0.00 C ATOM 2709 SG CYS A 172 -5.193 -9.514 10.208 1.00 0.00 S ATOM 0 H CYS A 172 -4.879 -12.937 9.237 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.357 -11.343 9.295 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.766 -10.381 7.997 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.291 -9.519 8.059 1.00 0.00 H new ATOM 0 HG CYS A 172 -4.413 -8.490 10.024 1.00 0.00 H new ATOM 2715 N MET A 173 -7.745 -11.864 6.825 1.00 0.00 N ATOM 2716 CA MET A 173 -8.084 -12.450 5.522 1.00 0.00 C ATOM 2717 C MET A 173 -8.375 -11.356 4.499 1.00 0.00 C ATOM 2718 O MET A 173 -9.377 -10.649 4.603 1.00 0.00 O ATOM 2719 CB MET A 173 -9.312 -13.352 5.664 1.00 0.00 C ATOM 2720 CG MET A 173 -9.681 -13.927 4.301 1.00 0.00 C ATOM 2721 SD MET A 173 -10.884 -15.263 4.513 1.00 0.00 S ATOM 2722 CE MET A 173 -9.695 -16.601 4.781 1.00 0.00 C ATOM 0 H MET A 173 -8.420 -11.182 7.172 1.00 0.00 H new ATOM 0 HA MET A 173 -7.233 -13.038 5.176 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.104 -14.159 6.367 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.149 -12.784 6.069 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.098 -13.145 3.666 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.789 -14.303 3.800 1.00 0.00 H new ATOM 0 HE1 MET A 173 -10.145 -17.366 5.414 1.00 0.00 H new ATOM 0 HE2 MET A 173 -9.419 -17.040 3.822 1.00 0.00 H new ATOM 0 HE3 MET A 173 -8.804 -16.204 5.268 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.494 -11.225 3.505 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.667 -10.211 2.451 1.00 0.00 C ATOM 2734 C LEU A 174 -7.834 -10.891 1.093 1.00 0.00 C ATOM 2735 O LEU A 174 -6.912 -11.520 0.591 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.435 -9.270 2.418 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.703 -8.016 3.265 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.871 -8.411 4.734 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.520 -7.051 3.129 1.00 0.00 C ATOM 0 H LEU A 174 -6.658 -11.801 3.404 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.560 -9.625 2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.558 -9.794 2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.215 -8.983 1.390 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.615 -7.531 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.061 -7.519 5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.711 -9.099 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.961 -8.897 5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.706 -6.160 3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.610 -7.539 3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.401 -6.766 2.084 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.016 -10.748 0.503 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.296 -11.351 -0.809 1.00 0.00 C ATOM 2753 C ILE A 175 -9.222 -10.284 -1.892 1.00 0.00 C ATOM 2754 O ILE A 175 -9.972 -9.313 -1.863 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.691 -11.979 -0.805 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.887 -12.806 0.476 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.853 -12.880 -2.029 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.735 -13.804 0.639 1.00 0.00 C ATOM 0 H ILE A 175 -9.795 -10.225 0.903 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.554 -12.123 -1.011 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.440 -11.188 -0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.931 -12.145 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.837 -13.339 0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.848 -13.326 -2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.726 -12.288 -2.936 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.101 -13.669 -2.002 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.883 -14.385 1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.711 -14.475 -0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.791 -13.263 0.704 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.306 -10.463 -2.847 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.139 -9.491 -3.926 1.00 0.00 C ATOM 2772 C ILE A 176 -8.818 -9.968 -5.202 1.00 0.00 C ATOM 2773 O ILE A 176 -8.349 -10.899 -5.857 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.645 -9.261 -4.197 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.903 -8.915 -2.859 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.485 -8.104 -5.198 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -4.901 -10.018 -2.519 1.00 0.00 C ATOM 0 H ILE A 176 -7.676 -11.263 -2.894 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.604 -8.556 -3.614 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.209 -10.168 -4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.387 -7.960 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.625 -8.806 -2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.426 -7.936 -5.394 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -6.991 -8.356 -6.130 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.925 -7.198 -4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.390 -9.771 -1.589 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.428 -10.965 -2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.170 -10.106 -3.323 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.919 -9.313 -5.556 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.654 -9.663 -6.767 1.00 0.00 C ATOM 2791 C GLU A 177 -10.150 -8.819 -7.933 1.00 0.00 C ATOM 2792 O GLU A 177 -10.046 -7.596 -7.825 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.153 -9.417 -6.559 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.926 -9.827 -7.818 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.422 -9.626 -7.597 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.785 -9.150 -6.535 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.181 -9.951 -8.495 1.00 0.00 O ATOM 0 H GLU A 177 -10.321 -8.541 -5.025 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.495 -10.718 -6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.509 -9.987 -5.701 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.331 -8.365 -6.338 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.592 -9.234 -8.669 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.722 -10.871 -8.057 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.832 -9.473 -9.042 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.330 -8.766 -10.222 1.00 0.00 C ATOM 2806 C LEU A 178 -10.483 -8.376 -11.141 1.00 0.00 C ATOM 2807 O LEU A 178 -11.310 -9.213 -11.501 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.354 -9.662 -10.991 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.287 -10.230 -10.034 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.615 -11.450 -10.679 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.226 -9.157 -9.744 1.00 0.00 C ATOM 0 H LEU A 178 -9.910 -10.484 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.817 -7.863 -9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.897 -10.478 -11.468 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.874 -9.091 -11.786 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.765 -10.528 -9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.861 -11.851 -10.002 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.365 -12.215 -10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.141 -11.152 -11.614 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.474 -9.563 -9.067 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.750 -8.855 -10.677 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.701 -8.291 -9.282 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.534 -7.100 -11.520 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.594 -6.617 -12.402 1.00 0.00 C ATOM 2825 C GLN A 179 -11.220 -6.846 -13.863 1.00 0.00 C ATOM 2826 O GLN A 179 -10.052 -6.740 -14.238 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.831 -5.124 -12.163 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.392 -4.916 -10.756 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.630 -3.431 -10.503 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -11.920 -2.814 -9.709 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -13.592 -2.817 -11.137 1.00 0.00 N ATOM 0 H GLN A 179 -9.861 -6.389 -11.234 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.507 -7.170 -12.181 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.897 -4.574 -12.279 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.526 -4.732 -12.905 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.326 -5.467 -10.643 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.697 -5.312 -10.016 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.179 -3.331 -11.794 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.757 -1.824 -10.975 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.222 -7.165 -14.686 1.00 0.00 N ATOM 2841 CA ASN A 180 -11.994 -7.412 -16.115 1.00 0.00 C ATOM 2842 C ASN A 180 -12.697 -6.353 -16.961 1.00 0.00 C ATOM 2843 O ASN A 180 -12.894 -6.536 -18.163 1.00 0.00 O ATOM 2844 CB ASN A 180 -12.520 -8.799 -16.492 1.00 0.00 C ATOM 2845 CG ASN A 180 -14.042 -8.826 -16.388 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -14.647 -7.888 -15.871 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -14.700 -9.853 -16.853 1.00 0.00 N ATOM 0 H ASN A 180 -13.194 -7.258 -14.391 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.922 -7.362 -16.308 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -12.212 -9.050 -17.507 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -12.089 -9.552 -15.833 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.718 -9.879 -16.788 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.197 -10.630 -17.281 1.00 0.00 H new ATOM 2854 N ASP A 181 -13.072 -5.247 -16.327 1.00 0.00 N ATOM 2855 CA ASP A 181 -13.751 -4.167 -17.034 1.00 0.00 C ATOM 2856 C ASP A 181 -12.779 -3.428 -17.946 1.00 0.00 C ATOM 2857 O ASP A 181 -11.700 -3.094 -17.483 1.00 0.00 O ATOM 2858 CB ASP A 181 -14.358 -3.186 -16.029 1.00 0.00 C ATOM 2859 CG ASP A 181 -15.462 -3.872 -15.231 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -15.904 -4.927 -15.657 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -15.848 -3.333 -14.207 1.00 0.00 O ATOM 2862 OXT ASP A 181 -13.126 -3.206 -19.094 1.00 0.00 O ATOM 0 H ASP A 181 -12.919 -5.075 -15.333 1.00 0.00 H new ATOM 0 HA ASP A 181 -14.544 -4.600 -17.644 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -13.585 -2.819 -15.354 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -14.761 -2.319 -16.553 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.495 -5.136 5.454 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.574 -6.145 2.926 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.072 -5.641 -1.084 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.050 -4.992 1.420 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.196 -5.435 5.118 1.00 0.00 C HETATM 2873 C2A HEM A 182 5.055 -5.134 5.961 1.00 0.00 C HETATM 2874 C3A HEM A 182 4.001 -5.076 5.129 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.419 -5.782 3.945 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.830 -4.161 5.249 1.00 0.00 C HETATM 2877 CAA HEM A 182 4.993 -5.234 7.451 1.00 0.00 C HETATM 2878 CBA HEM A 182 4.733 -3.878 8.112 1.00 0.00 C HETATM 2879 CGA HEM A 182 4.644 -4.059 9.603 1.00 0.00 C HETATM 2880 O1A HEM A 182 5.033 -5.155 10.087 1.00 0.00 O HETATM 2881 O2A HEM A 182 4.051 -3.170 10.270 1.00 0.00 O HETATM 2882 C1B HEM A 182 3.952 -6.300 1.616 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.020 -6.466 0.527 1.00 0.00 C HETATM 2884 C3B HEM A 182 3.686 -6.139 -0.596 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.061 -5.943 -0.206 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.617 -6.959 0.621 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.212 -6.239 -1.889 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.085 -5.547 -2.294 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.402 -5.563 -0.751 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.469 -5.343 -1.701 1.00 0.00 C HETATM 2891 C3C HEM A 182 9.612 -5.351 -1.001 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.229 -5.382 0.392 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.344 -5.082 -3.163 1.00 0.00 C HETATM 2894 CAC HEM A 182 10.860 -5.048 -1.510 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.091 -3.823 -2.098 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.706 -4.996 2.749 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.565 -4.508 3.799 1.00 0.00 C HETATM 2898 C3D HEM A 182 9.790 -4.382 4.889 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.537 -5.019 4.569 1.00 0.00 C HETATM 2900 CMD HEM A 182 11.965 -4.022 3.645 1.00 0.00 C HETATM 2901 CAD HEM A 182 10.093 -3.576 6.105 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.735 -4.417 7.210 1.00 0.00 C HETATM 2903 CGD HEM A 182 10.983 -3.555 8.417 1.00 0.00 C HETATM 2904 O1D HEM A 182 11.020 -4.114 9.545 1.00 0.00 O HETATM 2905 O2D HEM A 182 11.185 -2.325 8.233 1.00 0.00 O HETATM 2906 NA HEM A 182 5.791 -5.787 3.844 1.00 0.00 N HETATM 2907 NB HEM A 182 5.233 -6.103 1.151 1.00 0.00 N HETATM 2908 NC HEM A 182 7.885 -5.651 0.536 1.00 0.00 N HETATM 2909 ND HEM A 182 8.459 -5.333 3.230 1.00 0.00 N HETATM 2910 FE HEM A 182 6.846 -5.727 2.194 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 2.443 -4.197 6.267 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.051 -4.474 4.554 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 3.139 -3.142 5.014 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.531 -7.653 1.457 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.348 -7.469 -0.304 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 0.945 -6.116 0.779 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 7.450 -5.574 -3.545 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 9.221 -5.472 -3.679 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.269 -4.008 -3.336 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.440 -4.540 2.812 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.522 -4.220 4.561 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 11.958 -2.950 3.449 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 1.728 -5.640 -3.320 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.554 -4.909 -1.588 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.077 -3.588 -2.498 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 10.288 -3.089 -2.163 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 3.807 -3.446 7.731 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 5.534 -3.181 7.866 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 5.931 -5.645 7.825 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 4.204 -5.931 7.734 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 11.673 -4.845 6.857 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 10.083 -5.250 7.473 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 9.173 -3.127 6.480 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 10.762 -2.757 5.839 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.713 -4.980 6.500 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.537 -6.321 3.173 1.00 0.00 H new HETATM 0 HHC HEM A 182 5.802 -5.451 -2.112 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.044 -4.656 1.164 1.00 0.00 H new HETATM 0 HAB HEM A 182 3.735 -6.875 -2.603 1.00 0.00 H new HETATM 0 HAC HEM A 182 11.665 -5.780 -1.446 1.00 0.00 H new HETATM 2941 C CMO A 183 6.497 -3.866 2.050 1.00 0.00 C HETATM 2942 O CMO A 183 6.292 -2.760 1.963 1.00 0.00 O