USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=41 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 139 CYS SG : rot 87:sc= 0.92 USER MOD Set 1.2: A 161 HIS : no HE2:sc= -9.01! C(o=-18!,f=-26!) USER MOD Set 1.3: A 164 CYS SG : rot 180:sc= 0.0554 USER MOD Set 1.4: A 172 CYS SG : rot 77:sc= -10.3! USER MOD Set 2.1: A 132 TYR OH : rot 162:sc= 0.738 USER MOD Set 2.2: A 134 SER OG : rot 164:sc= -0.562 USER MOD Set 2.3: A 182 HEM CMA :methyl 150:sc= -3.15 (180deg=-3.15) USER MOD Set 3.1: A 110 TYR OH : rot 180:sc= 0.0225 USER MOD Set 3.2: A 111 HIS : no HE2:sc= 0.517 K(o=0.54,f=-6.2!) USER MOD Set 4.1: A 16 GLN : amide:sc= -0.374 K(o=-0.74,f=-8.2!) USER MOD Set 4.2: A 60 MET CE :methyl 158:sc= -0.365 (180deg=-1.78) USER MOD Set 5.1: A 1 MET N :NH3+ 162:sc= -1.09! (180deg=-0.558) USER MOD Set 5.2: A 38 SER OG : rot -60:sc= 0.811 USER MOD Single : A 1 MET CE :methyl -150:sc= 0 (180deg=-0.000393) USER MOD Single : A 2 LYS NZ :NH3+ 160:sc= -0.0172 (180deg=-0.343) USER MOD Single : A 7 ASN : amide:sc= -0.0382 K(o=-0.038,f=-1.9!) USER MOD Single : A 12 MET CE :methyl -141:sc= -2.27 (180deg=-3.94!) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -3.28! K(o=-3.3!,f=-0.74) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= 0.668 K(o=0.67,f=-2.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 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 -35:sc= 1.06 USER MOD Single : A 52 GLN : amide:sc= -0.525 K(o=-0.52,f=-1.2) USER MOD Single : A 56 GLN : amide:sc= -0.395 K(o=-0.39,f=-1.4) USER MOD Single : A 59 ASN : amide:sc= -0.073 K(o=-0.073,f=-2.1!) USER MOD Single : A 63 GLN : amide:sc= -0.0582 K(o=-0.058,f=-2.2!) USER MOD Single : A 67 LYS NZ :NH3+ 146:sc= 0.667 (180deg=0.119) USER MOD Single : A 71 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.02) USER MOD Single : A 75 ASN : amide:sc= 0.496 K(o=0.5,f=-0.05) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -2.5 K(o=-2.5,f=-5) USER MOD Single : A 82 THR OG1 : rot -46:sc= 0.871 USER MOD Single : A 87 LYS NZ :NH3+ 158:sc= -0.205 (180deg=-1.19) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 112:sc= 1.16 USER MOD Single : A 96 MET CE :methyl -144:sc= -0.274 (180deg=-1.44!) USER MOD Single : A 99 HIS : no HD1:sc= -4.86! C(o=-4.9!,f=-8.4!) USER MOD Single : A 107 ASN : amide:sc= -1.71 K(o=-1.7,f=-4!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 121 GLN : amide:sc= -0.254 K(o=-0.25,f=-0.76) USER MOD Single : A 125 ASN : amide:sc= -4.11! C(o=-4.1!,f=-1.7!) USER MOD Single : A 126 ASN : amide:sc= -3.13! C(o=-3.1!,f=-4.9!) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 SER OG : rot -179:sc= -0.448 USER MOD Single : A 141 CYS SG : rot -13:sc= 0.0839 USER MOD Single : A 151 GLN : amide:sc= -1.06! K(o=-1.1!,f=0) USER MOD Single : A 152 HIS : no HE2:sc= -1.64 K(o=-1.6,f=-6.8!) USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 155 GLN : amide:sc= 0.0856 X(o=0.086,f=-0.2) USER MOD Single : A 156 LYS NZ :NH3+ 155:sc= -1.14 (180deg=-1.86) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0243 USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.22) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.262 K(o=-0.26,f=-1.1) USER MOD Single : A 173 MET CE :methyl 151:sc= 0 (180deg=-0.00102) USER MOD Single : A 179 GLN : amide:sc= -0.462 K(o=-0.46,f=-1.6) USER MOD Single : A 180 ASN : amide:sc= -0.475 K(o=-0.48,f=-6!) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -0.933 (180deg=-4.15!) USER MOD Single : A 182 HEM CMC :methyl -30:sc= -1.71 (180deg=-5.02!) USER MOD Single : A 182 HEM CMD :methyl -30:sc= 0 (180deg=-0.319) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.869 1.638 2.628 1.00 0.00 N ATOM 2 CA MET A 1 20.859 2.672 3.045 1.00 0.00 C ATOM 3 C MET A 1 20.120 3.935 3.475 1.00 0.00 C ATOM 4 O MET A 1 19.325 4.489 2.717 1.00 0.00 O ATOM 5 CB MET A 1 21.790 2.985 1.872 1.00 0.00 C ATOM 6 CG MET A 1 22.556 1.720 1.475 1.00 0.00 C ATOM 7 SD MET A 1 23.808 2.137 0.235 1.00 0.00 S ATOM 8 CE MET A 1 25.127 2.602 1.386 1.00 0.00 C ATOM 0 H1 MET A 1 20.346 0.910 2.059 1.00 0.00 H new ATOM 0 H2 MET A 1 19.450 1.199 3.472 1.00 0.00 H new ATOM 0 H3 MET A 1 19.120 2.084 2.061 1.00 0.00 H new ATOM 0 HA MET A 1 21.450 2.301 3.882 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.213 3.354 1.024 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.489 3.774 2.149 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.030 1.279 2.352 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.867 0.975 1.076 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.762 3.359 0.925 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.688 3.004 2.299 1.00 0.00 H new ATOM 0 HE3 MET A 1 25.726 1.724 1.627 1.00 0.00 H new ATOM 20 N LYS A 2 20.390 4.385 4.697 1.00 0.00 N ATOM 21 CA LYS A 2 19.745 5.584 5.218 1.00 0.00 C ATOM 22 C LYS A 2 18.226 5.460 5.133 1.00 0.00 C ATOM 23 O LYS A 2 17.587 6.131 4.326 1.00 0.00 O ATOM 24 CB LYS A 2 20.204 6.811 4.427 1.00 0.00 C ATOM 25 CG LYS A 2 21.683 7.079 4.711 1.00 0.00 C ATOM 26 CD LYS A 2 22.110 8.374 4.017 1.00 0.00 C ATOM 27 CE LYS A 2 23.621 8.557 4.165 1.00 0.00 C ATOM 28 NZ LYS A 2 24.329 7.558 3.315 1.00 0.00 N ATOM 0 H LYS A 2 21.046 3.941 5.340 1.00 0.00 H new ATOM 0 HA LYS A 2 20.029 5.699 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 2 20.052 6.647 3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.607 7.680 4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 2 21.849 7.158 5.785 1.00 0.00 H new ATOM 0 HG3 LYS A 2 22.289 6.246 4.355 1.00 0.00 H new ATOM 0 HD2 LYS A 2 21.839 8.340 2.962 1.00 0.00 H new ATOM 0 HD3 LYS A 2 21.585 9.224 4.454 1.00 0.00 H new ATOM 0 HE2 LYS A 2 23.906 9.567 3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 2 23.912 8.434 5.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 25.303 7.878 3.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 24.347 6.639 3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 23.831 7.459 2.407 1.00 0.00 H new ATOM 42 N GLY A 3 17.660 4.595 5.977 1.00 0.00 N ATOM 43 CA GLY A 3 16.210 4.380 6.003 1.00 0.00 C ATOM 44 C GLY A 3 15.601 4.460 4.608 1.00 0.00 C ATOM 45 O GLY A 3 15.352 5.550 4.092 1.00 0.00 O ATOM 0 H GLY A 3 18.181 4.033 6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 3 15.995 3.404 6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.743 5.126 6.647 1.00 0.00 H new ATOM 49 N ILE A 4 15.344 3.305 4.005 1.00 0.00 N ATOM 50 CA ILE A 4 14.749 3.278 2.679 1.00 0.00 C ATOM 51 C ILE A 4 13.274 3.663 2.764 1.00 0.00 C ATOM 52 O ILE A 4 12.773 4.424 1.941 1.00 0.00 O ATOM 53 CB ILE A 4 14.896 1.878 2.066 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.475 1.914 0.585 1.00 0.00 C ATOM 55 CG2 ILE A 4 14.008 0.889 2.822 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.468 2.763 -0.231 1.00 0.00 C ATOM 0 H ILE A 4 15.536 2.388 4.408 1.00 0.00 H new ATOM 0 HA ILE A 4 15.265 3.996 2.042 1.00 0.00 H new ATOM 0 HB ILE A 4 15.937 1.562 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.438 0.901 0.185 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.471 2.329 0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.115 -0.104 2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.308 0.858 3.870 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.968 1.207 2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.159 2.780 -1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.483 3.780 0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.465 2.330 -0.155 1.00 0.00 H new ATOM 68 N ILE A 5 12.592 3.142 3.781 1.00 0.00 N ATOM 69 CA ILE A 5 11.176 3.446 3.985 1.00 0.00 C ATOM 70 C ILE A 5 10.986 4.945 4.200 1.00 0.00 C ATOM 71 O ILE A 5 10.118 5.562 3.581 1.00 0.00 O ATOM 72 CB ILE A 5 10.636 2.685 5.210 1.00 0.00 C ATOM 73 CG1 ILE A 5 11.012 1.180 5.124 1.00 0.00 C ATOM 74 CG2 ILE A 5 9.114 2.840 5.284 1.00 0.00 C ATOM 75 CD1 ILE A 5 10.101 0.440 4.129 1.00 0.00 C ATOM 0 H ILE A 5 12.993 2.510 4.474 1.00 0.00 H new ATOM 0 HA ILE A 5 10.627 3.134 3.097 1.00 0.00 H new ATOM 0 HB ILE A 5 11.086 3.104 6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 5 12.052 1.079 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.926 0.723 6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.735 2.300 6.152 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.860 3.896 5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.662 2.434 4.379 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.385 -0.611 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.064 0.523 4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.207 0.884 3.139 1.00 0.00 H new ATOM 87 N PHE A 6 11.796 5.528 5.073 1.00 0.00 N ATOM 88 CA PHE A 6 11.694 6.957 5.347 1.00 0.00 C ATOM 89 C PHE A 6 12.064 7.769 4.105 1.00 0.00 C ATOM 90 O PHE A 6 11.564 8.872 3.907 1.00 0.00 O ATOM 91 CB PHE A 6 12.613 7.340 6.510 1.00 0.00 C ATOM 92 CG PHE A 6 12.232 6.544 7.736 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.792 5.279 7.950 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.318 7.071 8.657 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.438 4.541 9.086 1.00 0.00 C ATOM 96 CE2 PHE A 6 10.966 6.332 9.793 1.00 0.00 C ATOM 97 CZ PHE A 6 11.526 5.068 10.008 1.00 0.00 C ATOM 0 H PHE A 6 12.523 5.042 5.598 1.00 0.00 H new ATOM 0 HA PHE A 6 10.663 7.182 5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.652 7.145 6.245 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.531 8.407 6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.497 4.873 7.239 1.00 0.00 H new ATOM 0 HD2 PHE A 6 10.885 8.046 8.491 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.869 3.565 9.251 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.262 6.738 10.504 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.255 4.499 10.885 1.00 0.00 H new ATOM 107 N ASN A 7 12.943 7.216 3.277 1.00 0.00 N ATOM 108 CA ASN A 7 13.369 7.905 2.057 1.00 0.00 C ATOM 109 C ASN A 7 12.195 8.082 1.082 1.00 0.00 C ATOM 110 O ASN A 7 11.981 9.171 0.546 1.00 0.00 O ATOM 111 CB ASN A 7 14.480 7.107 1.374 1.00 0.00 C ATOM 112 CG ASN A 7 15.138 7.952 0.289 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.995 9.174 0.280 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.855 7.369 -0.633 1.00 0.00 N ATOM 0 H ASN A 7 13.373 6.302 3.422 1.00 0.00 H new ATOM 0 HA ASN A 7 13.738 8.892 2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.224 6.801 2.109 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.069 6.196 0.938 1.00 0.00 H new ATOM 0 HD21 ASN A 7 16.298 7.927 -1.363 1.00 0.00 H new ATOM 0 HD22 ASN A 7 15.972 6.356 -0.623 1.00 0.00 H new ATOM 121 N VAL A 8 11.443 7.006 0.860 1.00 0.00 N ATOM 122 CA VAL A 8 10.298 7.062 -0.058 1.00 0.00 C ATOM 123 C VAL A 8 9.187 7.930 0.534 1.00 0.00 C ATOM 124 O VAL A 8 8.421 8.559 -0.196 1.00 0.00 O ATOM 125 CB VAL A 8 9.764 5.642 -0.348 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.763 5.692 -1.513 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.926 4.710 -0.731 1.00 0.00 C ATOM 0 H VAL A 8 11.599 6.096 1.294 1.00 0.00 H new ATOM 0 HA VAL A 8 10.631 7.506 -0.996 1.00 0.00 H new ATOM 0 HB VAL A 8 9.272 5.264 0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.389 4.688 -1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.930 6.344 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.259 6.079 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.540 3.711 -0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.422 5.095 -1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.641 4.663 0.091 1.00 0.00 H new ATOM 137 N LEU A 9 9.116 7.964 1.860 1.00 0.00 N ATOM 138 CA LEU A 9 8.107 8.767 2.552 1.00 0.00 C ATOM 139 C LEU A 9 8.406 10.254 2.377 1.00 0.00 C ATOM 140 O LEU A 9 7.554 11.016 1.922 1.00 0.00 O ATOM 141 CB LEU A 9 8.091 8.382 4.041 1.00 0.00 C ATOM 142 CG LEU A 9 7.185 9.323 4.862 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.852 9.561 4.146 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.903 8.675 6.228 1.00 0.00 C ATOM 0 H LEU A 9 9.742 7.448 2.478 1.00 0.00 H new ATOM 0 HA LEU A 9 7.124 8.570 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.742 7.355 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.106 8.416 4.437 1.00 0.00 H new ATOM 0 HG LEU A 9 7.694 10.279 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.231 10.227 4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.038 10.015 3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.337 8.610 4.010 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.263 9.332 6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.403 7.718 6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.843 8.515 6.756 1.00 0.00 H new ATOM 156 N GLU A 10 9.613 10.659 2.709 1.00 0.00 N ATOM 157 CA GLU A 10 9.991 12.062 2.557 1.00 0.00 C ATOM 158 C GLU A 10 9.509 12.592 1.203 1.00 0.00 C ATOM 159 O GLU A 10 9.250 13.783 1.044 1.00 0.00 O ATOM 160 CB GLU A 10 11.512 12.209 2.659 1.00 0.00 C ATOM 161 CG GLU A 10 11.895 13.686 2.535 1.00 0.00 C ATOM 162 CD GLU A 10 13.394 13.856 2.761 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.073 12.849 2.882 1.00 0.00 O ATOM 164 OE2 GLU A 10 13.840 14.990 2.810 1.00 0.00 O ATOM 0 H GLU A 10 10.345 10.054 3.081 1.00 0.00 H new ATOM 0 HA GLU A 10 9.522 12.641 3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.863 11.811 3.611 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.997 11.630 1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.623 14.059 1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.340 14.277 3.263 1.00 0.00 H new ATOM 171 N ASP A 11 9.406 11.692 0.232 1.00 0.00 N ATOM 172 CA ASP A 11 8.969 12.069 -1.110 1.00 0.00 C ATOM 173 C ASP A 11 7.471 12.373 -1.148 1.00 0.00 C ATOM 174 O ASP A 11 7.028 13.246 -1.897 1.00 0.00 O ATOM 175 CB ASP A 11 9.289 10.947 -2.099 1.00 0.00 C ATOM 176 CG ASP A 11 9.148 11.457 -3.529 1.00 0.00 C ATOM 177 OD1 ASP A 11 8.899 12.640 -3.693 1.00 0.00 O ATOM 178 OD2 ASP A 11 9.290 10.658 -4.439 1.00 0.00 O ATOM 0 H ASP A 11 9.618 10.701 0.346 1.00 0.00 H new ATOM 0 HA ASP A 11 9.507 12.974 -1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.303 10.582 -1.932 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.616 10.105 -1.936 1.00 0.00 H new ATOM 183 N MET A 12 6.698 11.658 -0.343 1.00 0.00 N ATOM 184 CA MET A 12 5.252 11.879 -0.312 1.00 0.00 C ATOM 185 C MET A 12 4.921 13.204 0.354 1.00 0.00 C ATOM 186 O MET A 12 4.211 14.032 -0.216 1.00 0.00 O ATOM 187 CB MET A 12 4.551 10.758 0.446 1.00 0.00 C ATOM 188 CG MET A 12 5.092 9.413 -0.008 1.00 0.00 C ATOM 189 SD MET A 12 4.132 8.093 0.790 1.00 0.00 S ATOM 190 CE MET A 12 5.400 6.801 0.764 1.00 0.00 C ATOM 0 H MET A 12 7.036 10.932 0.288 1.00 0.00 H new ATOM 0 HA MET A 12 4.902 11.895 -1.344 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.706 10.879 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.476 10.806 0.272 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.024 9.326 -1.092 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.146 9.323 0.253 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.937 5.841 0.536 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.143 7.036 0.002 1.00 0.00 H new ATOM 0 HE3 MET A 12 5.885 6.747 1.739 1.00 0.00 H new ATOM 200 N VAL A 13 5.428 13.401 1.564 1.00 0.00 N ATOM 201 CA VAL A 13 5.163 14.637 2.298 1.00 0.00 C ATOM 202 C VAL A 13 5.625 15.857 1.503 1.00 0.00 C ATOM 203 O VAL A 13 4.905 16.850 1.405 1.00 0.00 O ATOM 204 CB VAL A 13 5.878 14.592 3.647 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.333 13.418 4.473 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.380 14.399 3.412 1.00 0.00 C ATOM 0 H VAL A 13 6.019 12.731 2.056 1.00 0.00 H new ATOM 0 HA VAL A 13 4.088 14.723 2.455 1.00 0.00 H new ATOM 0 HB VAL A 13 5.708 15.524 4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.842 13.384 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.263 13.551 4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.507 12.485 3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.897 14.366 4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.547 13.464 2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.765 15.229 2.820 1.00 0.00 H new ATOM 216 N VAL A 14 6.823 15.782 0.943 1.00 0.00 N ATOM 217 CA VAL A 14 7.358 16.895 0.167 1.00 0.00 C ATOM 218 C VAL A 14 6.362 17.340 -0.905 1.00 0.00 C ATOM 219 O VAL A 14 6.370 18.495 -1.329 1.00 0.00 O ATOM 220 CB VAL A 14 8.691 16.485 -0.486 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.074 17.496 -1.578 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.795 16.452 0.585 1.00 0.00 C ATOM 0 H VAL A 14 7.439 14.972 1.009 1.00 0.00 H new ATOM 0 HA VAL A 14 7.531 17.734 0.841 1.00 0.00 H new ATOM 0 HB VAL A 14 8.580 15.498 -0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.018 17.198 -2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.295 17.522 -2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.181 18.486 -1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.740 16.162 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.898 17.441 1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.531 15.730 1.358 1.00 0.00 H new ATOM 232 N ALA A 15 5.521 16.416 -1.346 1.00 0.00 N ATOM 233 CA ALA A 15 4.534 16.728 -2.379 1.00 0.00 C ATOM 234 C ALA A 15 3.259 17.316 -1.771 1.00 0.00 C ATOM 235 O ALA A 15 2.433 17.889 -2.482 1.00 0.00 O ATOM 236 CB ALA A 15 4.184 15.461 -3.157 1.00 0.00 C ATOM 0 H ALA A 15 5.498 15.453 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 15 4.970 17.469 -3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.448 15.698 -3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.083 15.062 -3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.770 14.718 -2.475 1.00 0.00 H new ATOM 242 N GLN A 16 3.089 17.143 -0.460 1.00 0.00 N ATOM 243 CA GLN A 16 1.883 17.636 0.223 1.00 0.00 C ATOM 244 C GLN A 16 2.082 19.020 0.851 1.00 0.00 C ATOM 245 O GLN A 16 1.262 19.918 0.655 1.00 0.00 O ATOM 246 CB GLN A 16 1.485 16.650 1.322 1.00 0.00 C ATOM 247 CG GLN A 16 1.185 15.277 0.707 1.00 0.00 C ATOM 248 CD GLN A 16 0.325 14.450 1.661 1.00 0.00 C ATOM 249 OE1 GLN A 16 -0.887 14.650 1.737 1.00 0.00 O ATOM 250 NE2 GLN A 16 0.885 13.528 2.396 1.00 0.00 N ATOM 0 H GLN A 16 3.759 16.672 0.148 1.00 0.00 H new ATOM 0 HA GLN A 16 1.101 17.723 -0.531 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.289 16.563 2.053 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.608 17.019 1.854 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.669 15.401 -0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.117 14.752 0.498 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.890 13.364 2.331 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.318 12.971 3.035 1.00 0.00 H new ATOM 259 N CYS A 17 3.151 19.179 1.630 1.00 0.00 N ATOM 260 CA CYS A 17 3.415 20.462 2.313 1.00 0.00 C ATOM 261 C CYS A 17 4.840 20.970 2.056 1.00 0.00 C ATOM 262 O CYS A 17 5.139 22.137 2.314 1.00 0.00 O ATOM 263 CB CYS A 17 3.186 20.283 3.829 1.00 0.00 C ATOM 264 SG CYS A 17 1.505 20.813 4.261 1.00 0.00 S ATOM 0 H CYS A 17 3.844 18.452 1.808 1.00 0.00 H new ATOM 0 HA CYS A 17 2.729 21.207 1.911 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.331 19.239 4.108 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.917 20.867 4.388 1.00 0.00 H new ATOM 0 HG CYS A 17 1.316 20.658 5.538 1.00 0.00 H new ATOM 270 N GLY A 18 5.712 20.102 1.546 1.00 0.00 N ATOM 271 CA GLY A 18 7.101 20.500 1.260 1.00 0.00 C ATOM 272 C GLY A 18 8.091 19.765 2.162 1.00 0.00 C ATOM 273 O GLY A 18 7.708 18.905 2.949 1.00 0.00 O ATOM 0 H GLY A 18 5.492 19.131 1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.333 20.290 0.216 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.209 21.576 1.400 1.00 0.00 H new ATOM 277 N MET A 19 9.367 20.100 2.018 1.00 0.00 N ATOM 278 CA MET A 19 10.421 19.457 2.808 1.00 0.00 C ATOM 279 C MET A 19 10.507 20.062 4.217 1.00 0.00 C ATOM 280 O MET A 19 10.966 19.406 5.151 1.00 0.00 O ATOM 281 CB MET A 19 11.784 19.603 2.087 1.00 0.00 C ATOM 282 CG MET A 19 11.758 20.832 1.173 1.00 0.00 C ATOM 283 SD MET A 19 13.454 21.359 0.824 1.00 0.00 S ATOM 284 CE MET A 19 13.047 22.649 -0.377 1.00 0.00 C ATOM 0 H MET A 19 9.701 20.810 1.366 1.00 0.00 H new ATOM 0 HA MET A 19 10.174 18.400 2.907 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.585 19.700 2.820 1.00 0.00 H new ATOM 0 HB3 MET A 19 11.994 18.708 1.502 1.00 0.00 H new ATOM 0 HG2 MET A 19 11.240 20.596 0.243 1.00 0.00 H new ATOM 0 HG3 MET A 19 11.205 21.641 1.649 1.00 0.00 H new ATOM 0 HE1 MET A 19 13.965 23.118 -0.732 1.00 0.00 H new ATOM 0 HE2 MET A 19 12.515 22.207 -1.220 1.00 0.00 H new ATOM 0 HE3 MET A 19 12.415 23.401 0.096 1.00 0.00 H new ATOM 294 N SER A 20 10.079 21.312 4.358 1.00 0.00 N ATOM 295 CA SER A 20 10.136 21.981 5.657 1.00 0.00 C ATOM 296 C SER A 20 9.279 21.249 6.694 1.00 0.00 C ATOM 297 O SER A 20 9.639 21.189 7.869 1.00 0.00 O ATOM 298 CB SER A 20 9.663 23.427 5.526 1.00 0.00 C ATOM 299 OG SER A 20 8.265 23.444 5.269 1.00 0.00 O ATOM 0 H SER A 20 9.694 21.878 3.602 1.00 0.00 H new ATOM 0 HA SER A 20 11.172 21.968 5.996 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.883 23.978 6.441 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.199 23.925 4.718 1.00 0.00 H new ATOM 0 HG SER A 20 7.959 24.371 5.186 1.00 0.00 H new ATOM 305 N VAL A 21 8.154 20.693 6.259 1.00 0.00 N ATOM 306 CA VAL A 21 7.274 19.968 7.178 1.00 0.00 C ATOM 307 C VAL A 21 7.932 18.664 7.622 1.00 0.00 C ATOM 308 O VAL A 21 7.836 18.267 8.783 1.00 0.00 O ATOM 309 CB VAL A 21 5.918 19.670 6.491 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.022 18.393 5.634 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.835 19.474 7.556 1.00 0.00 C ATOM 0 H VAL A 21 7.830 20.727 5.292 1.00 0.00 H new ATOM 0 HA VAL A 21 7.098 20.589 8.056 1.00 0.00 H new ATOM 0 HB VAL A 21 5.658 20.512 5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.062 18.196 5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.786 18.530 4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.292 17.549 6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.882 19.264 7.071 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.106 18.638 8.201 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.746 20.380 8.155 1.00 0.00 H new ATOM 321 N TRP A 22 8.587 18.000 6.679 1.00 0.00 N ATOM 322 CA TRP A 22 9.246 16.738 6.961 1.00 0.00 C ATOM 323 C TRP A 22 10.395 16.927 7.933 1.00 0.00 C ATOM 324 O TRP A 22 10.572 16.139 8.847 1.00 0.00 O ATOM 325 CB TRP A 22 9.784 16.130 5.670 1.00 0.00 C ATOM 326 CG TRP A 22 10.359 14.793 5.971 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.663 14.466 5.853 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.676 13.605 6.443 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.824 13.144 6.226 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.624 12.570 6.599 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.333 13.325 6.750 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.257 11.306 7.044 1.00 0.00 C ATOM 333 CZ3 TRP A 22 7.958 12.055 7.198 1.00 0.00 C ATOM 334 CH2 TRP A 22 8.920 11.044 7.346 1.00 0.00 C ATOM 0 H TRP A 22 8.674 18.317 5.713 1.00 0.00 H new ATOM 0 HA TRP A 22 8.510 16.070 7.409 1.00 0.00 H new ATOM 0 HB2 TRP A 22 8.985 16.040 4.934 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.545 16.779 5.236 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.450 15.127 5.522 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.718 12.653 6.226 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.586 14.097 6.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.001 10.531 7.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 6.923 11.851 7.431 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.626 10.064 7.693 1.00 0.00 H new ATOM 345 N ASN A 23 11.170 17.974 7.723 1.00 0.00 N ATOM 346 CA ASN A 23 12.306 18.253 8.588 1.00 0.00 C ATOM 347 C ASN A 23 11.842 18.785 9.937 1.00 0.00 C ATOM 348 O ASN A 23 12.530 18.628 10.946 1.00 0.00 O ATOM 349 CB ASN A 23 13.226 19.279 7.923 1.00 0.00 C ATOM 350 CG ASN A 23 14.579 19.301 8.626 1.00 0.00 C ATOM 351 OD1 ASN A 23 15.473 20.051 8.233 1.00 0.00 O ATOM 352 ND2 ASN A 23 14.787 18.517 9.649 1.00 0.00 N ATOM 0 H ASN A 23 11.037 18.644 6.965 1.00 0.00 H new ATOM 0 HA ASN A 23 12.850 17.322 8.749 1.00 0.00 H new ATOM 0 HB2 ASN A 23 13.358 19.032 6.870 1.00 0.00 H new ATOM 0 HB3 ASN A 23 12.770 20.268 7.963 1.00 0.00 H new ATOM 0 HD21 ASN A 23 15.690 18.526 10.123 1.00 0.00 H new ATOM 0 HD22 ASN A 23 14.046 17.896 9.974 1.00 0.00 H new ATOM 359 N GLU A 24 10.691 19.440 9.945 1.00 0.00 N ATOM 360 CA GLU A 24 10.160 20.028 11.176 1.00 0.00 C ATOM 361 C GLU A 24 9.719 18.955 12.182 1.00 0.00 C ATOM 362 O GLU A 24 10.264 18.869 13.283 1.00 0.00 O ATOM 363 CB GLU A 24 8.963 20.949 10.829 1.00 0.00 C ATOM 364 CG GLU A 24 9.433 22.407 10.723 1.00 0.00 C ATOM 365 CD GLU A 24 9.823 22.931 12.101 1.00 0.00 C ATOM 366 OE1 GLU A 24 9.465 22.294 13.078 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.474 23.961 12.159 1.00 0.00 O ATOM 0 H GLU A 24 10.106 19.580 9.121 1.00 0.00 H new ATOM 0 HA GLU A 24 10.956 20.606 11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.513 20.634 9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.193 20.862 11.595 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.284 22.475 10.045 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.639 23.024 10.302 1.00 0.00 H new ATOM 374 N LEU A 25 8.727 18.159 11.811 1.00 0.00 N ATOM 375 CA LEU A 25 8.225 17.126 12.704 1.00 0.00 C ATOM 376 C LEU A 25 9.266 16.014 12.890 1.00 0.00 C ATOM 377 O LEU A 25 9.220 15.269 13.868 1.00 0.00 O ATOM 378 CB LEU A 25 6.860 16.592 12.161 1.00 0.00 C ATOM 379 CG LEU A 25 6.999 15.244 11.391 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.113 15.325 10.312 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.279 14.081 12.383 1.00 0.00 C ATOM 0 H LEU A 25 8.258 18.207 10.907 1.00 0.00 H new ATOM 0 HA LEU A 25 8.048 17.546 13.694 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.170 16.459 12.994 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.421 17.339 11.500 1.00 0.00 H new ATOM 0 HG LEU A 25 6.056 15.047 10.881 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.186 14.370 9.792 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.870 16.110 9.596 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.066 15.552 10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.374 13.146 11.830 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.205 14.278 12.923 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.455 14.001 13.092 1.00 0.00 H new ATOM 393 N LEU A 26 10.210 15.923 11.965 1.00 0.00 N ATOM 394 CA LEU A 26 11.263 14.913 12.057 1.00 0.00 C ATOM 395 C LEU A 26 12.253 15.289 13.154 1.00 0.00 C ATOM 396 O LEU A 26 12.713 14.436 13.907 1.00 0.00 O ATOM 397 CB LEU A 26 11.985 14.792 10.707 1.00 0.00 C ATOM 398 CG LEU A 26 13.242 13.923 10.833 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.861 12.533 11.350 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.893 13.796 9.452 1.00 0.00 C ATOM 0 H LEU A 26 10.272 16.529 11.147 1.00 0.00 H new ATOM 0 HA LEU A 26 10.816 13.951 12.306 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.311 14.359 9.968 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.259 15.784 10.346 1.00 0.00 H new ATOM 0 HG LEU A 26 13.940 14.383 11.533 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.757 11.919 11.438 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.387 12.626 12.327 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.167 12.063 10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.789 13.180 9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.190 13.332 8.760 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.163 14.786 9.085 1.00 0.00 H new ATOM 412 N GLU A 27 12.564 16.574 13.242 1.00 0.00 N ATOM 413 CA GLU A 27 13.491 17.056 14.259 1.00 0.00 C ATOM 414 C GLU A 27 12.805 17.111 15.621 1.00 0.00 C ATOM 415 O GLU A 27 13.439 16.904 16.654 1.00 0.00 O ATOM 416 CB GLU A 27 14.004 18.448 13.884 1.00 0.00 C ATOM 417 CG GLU A 27 14.956 18.337 12.691 1.00 0.00 C ATOM 418 CD GLU A 27 16.256 17.667 13.122 1.00 0.00 C ATOM 419 OE1 GLU A 27 16.499 17.603 14.316 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.990 17.228 12.252 1.00 0.00 O ATOM 0 H GLU A 27 12.192 17.298 12.627 1.00 0.00 H new ATOM 0 HA GLU A 27 14.333 16.366 14.315 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.167 19.101 13.636 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.519 18.898 14.733 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.487 17.761 11.893 1.00 0.00 H new ATOM 0 HG3 GLU A 27 15.164 19.328 12.288 1.00 0.00 H new ATOM 427 N LYS A 28 11.509 17.394 15.612 1.00 0.00 N ATOM 428 CA LYS A 28 10.744 17.478 16.854 1.00 0.00 C ATOM 429 C LYS A 28 10.501 16.089 17.447 1.00 0.00 C ATOM 430 O LYS A 28 10.622 15.890 18.655 1.00 0.00 O ATOM 431 CB LYS A 28 9.399 18.157 16.585 1.00 0.00 C ATOM 432 CG LYS A 28 8.746 18.547 17.913 1.00 0.00 C ATOM 433 CD LYS A 28 7.266 18.870 17.681 1.00 0.00 C ATOM 434 CE LYS A 28 7.139 19.968 16.620 1.00 0.00 C ATOM 435 NZ LYS A 28 5.778 20.571 16.691 1.00 0.00 N ATOM 0 H LYS A 28 10.966 17.569 14.766 1.00 0.00 H new ATOM 0 HA LYS A 28 11.321 18.064 17.570 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.545 19.042 15.966 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.745 17.484 16.030 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.843 17.733 18.631 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.255 19.411 18.340 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.735 17.975 17.358 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.804 19.196 18.613 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.897 20.734 16.782 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.313 19.552 15.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.691 21.317 15.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.063 19.836 16.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.629 20.982 17.635 1.00 0.00 H new ATOM 449 N HIS A 29 10.141 15.138 16.588 1.00 0.00 N ATOM 450 CA HIS A 29 9.861 13.770 17.036 1.00 0.00 C ATOM 451 C HIS A 29 11.127 12.912 17.055 1.00 0.00 C ATOM 452 O HIS A 29 11.067 11.719 17.357 1.00 0.00 O ATOM 453 CB HIS A 29 8.827 13.127 16.111 1.00 0.00 C ATOM 454 CG HIS A 29 7.498 13.805 16.297 1.00 0.00 C ATOM 455 ND1 HIS A 29 7.210 15.037 15.729 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.370 13.437 16.986 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.951 15.363 16.084 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.395 14.420 16.851 1.00 0.00 N ATOM 0 H HIS A 29 10.036 15.285 15.584 1.00 0.00 H new ATOM 0 HA HIS A 29 9.473 13.825 18.053 1.00 0.00 H new ATOM 0 HB2 HIS A 29 9.149 13.212 15.073 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.738 12.063 16.331 1.00 0.00 H new ATOM 0 HD1 HIS A 29 7.836 15.595 15.149 1.00 0.00 H new ATOM 0 HD2 HIS A 29 6.256 12.522 17.548 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.453 16.274 15.786 1.00 0.00 H new ATOM 467 N ALA A 30 12.272 13.514 16.733 1.00 0.00 N ATOM 468 CA ALA A 30 13.542 12.773 16.725 1.00 0.00 C ATOM 469 C ALA A 30 14.660 13.608 17.375 1.00 0.00 C ATOM 470 O ALA A 30 14.607 14.837 17.355 1.00 0.00 O ATOM 471 CB ALA A 30 13.928 12.425 15.277 1.00 0.00 C ATOM 0 H ALA A 30 12.351 14.498 16.477 1.00 0.00 H new ATOM 0 HA ALA A 30 13.415 11.855 17.299 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.870 11.876 15.273 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.147 11.809 14.830 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.041 13.343 14.700 1.00 0.00 H new ATOM 477 N PRO A 31 15.671 12.966 17.946 1.00 0.00 N ATOM 478 CA PRO A 31 16.811 13.682 18.598 1.00 0.00 C ATOM 479 C PRO A 31 17.318 14.863 17.763 1.00 0.00 C ATOM 480 O PRO A 31 16.819 15.126 16.669 1.00 0.00 O ATOM 481 CB PRO A 31 17.890 12.601 18.723 1.00 0.00 C ATOM 482 CG PRO A 31 17.141 11.312 18.827 1.00 0.00 C ATOM 483 CD PRO A 31 15.832 11.496 18.040 1.00 0.00 C ATOM 0 HA PRO A 31 16.521 14.121 19.553 1.00 0.00 H new ATOM 0 HB2 PRO A 31 18.552 12.603 17.857 1.00 0.00 H new ATOM 0 HB3 PRO A 31 18.514 12.766 19.602 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.727 10.490 18.416 1.00 0.00 H new ATOM 0 HG3 PRO A 31 16.935 11.067 19.869 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.892 11.038 17.053 1.00 0.00 H new ATOM 0 HD3 PRO A 31 14.989 11.035 18.555 1.00 0.00 H new ATOM 491 N LYS A 32 18.312 15.566 18.294 1.00 0.00 N ATOM 492 CA LYS A 32 18.883 16.713 17.604 1.00 0.00 C ATOM 493 C LYS A 32 19.211 16.375 16.153 1.00 0.00 C ATOM 494 O LYS A 32 18.791 17.077 15.234 1.00 0.00 O ATOM 495 CB LYS A 32 20.154 17.164 18.319 1.00 0.00 C ATOM 496 CG LYS A 32 20.769 18.344 17.567 1.00 0.00 C ATOM 497 CD LYS A 32 21.854 18.993 18.433 1.00 0.00 C ATOM 498 CE LYS A 32 23.031 18.025 18.599 1.00 0.00 C ATOM 499 NZ LYS A 32 24.228 18.777 19.074 1.00 0.00 N ATOM 0 H LYS A 32 18.737 15.361 19.198 1.00 0.00 H new ATOM 0 HA LYS A 32 18.146 17.516 17.614 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.924 17.452 19.345 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.867 16.341 18.371 1.00 0.00 H new ATOM 0 HG2 LYS A 32 21.197 18.005 16.624 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.998 19.075 17.323 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.195 19.920 17.971 1.00 0.00 H new ATOM 0 HD3 LYS A 32 21.445 19.255 19.409 1.00 0.00 H new ATOM 0 HE2 LYS A 32 22.774 17.241 19.312 1.00 0.00 H new ATOM 0 HE3 LYS A 32 23.249 17.534 17.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.027 18.121 19.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 24.476 19.509 18.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 24.016 19.225 19.988 1.00 0.00 H new ATOM 513 N ASP A 33 19.971 15.301 15.955 1.00 0.00 N ATOM 514 CA ASP A 33 20.357 14.886 14.603 1.00 0.00 C ATOM 515 C ASP A 33 20.444 13.367 14.501 1.00 0.00 C ATOM 516 O ASP A 33 21.535 12.800 14.451 1.00 0.00 O ATOM 517 CB ASP A 33 21.711 15.499 14.240 1.00 0.00 C ATOM 518 CG ASP A 33 22.766 15.073 15.255 1.00 0.00 C ATOM 519 OD1 ASP A 33 22.455 14.240 16.089 1.00 0.00 O ATOM 520 OD2 ASP A 33 23.870 15.588 15.183 1.00 0.00 O ATOM 0 H ASP A 33 20.330 14.706 16.702 1.00 0.00 H new ATOM 0 HA ASP A 33 19.594 15.237 13.908 1.00 0.00 H new ATOM 0 HB2 ASP A 33 22.007 15.181 13.240 1.00 0.00 H new ATOM 0 HB3 ASP A 33 21.633 16.586 14.219 1.00 0.00 H new ATOM 525 N ARG A 34 19.285 12.714 14.459 1.00 0.00 N ATOM 526 CA ARG A 34 19.235 11.255 14.349 1.00 0.00 C ATOM 527 C ARG A 34 19.173 10.843 12.882 1.00 0.00 C ATOM 528 O ARG A 34 18.637 11.572 12.047 1.00 0.00 O ATOM 529 CB ARG A 34 18.007 10.715 15.086 1.00 0.00 C ATOM 530 CG ARG A 34 17.971 9.187 14.973 1.00 0.00 C ATOM 531 CD ARG A 34 16.825 8.637 15.824 1.00 0.00 C ATOM 532 NE ARG A 34 15.548 9.150 15.342 1.00 0.00 N ATOM 533 CZ ARG A 34 14.987 8.671 14.235 1.00 0.00 C ATOM 534 NH1 ARG A 34 15.582 7.726 13.561 1.00 0.00 N ATOM 535 NH2 ARG A 34 13.843 9.145 13.825 1.00 0.00 N ATOM 0 H ARG A 34 18.372 13.167 14.499 1.00 0.00 H new ATOM 0 HA ARG A 34 20.136 10.839 14.800 1.00 0.00 H new ATOM 0 HB2 ARG A 34 18.040 11.012 16.134 1.00 0.00 H new ATOM 0 HB3 ARG A 34 17.098 11.143 14.662 1.00 0.00 H new ATOM 0 HG2 ARG A 34 17.838 8.892 13.932 1.00 0.00 H new ATOM 0 HG3 ARG A 34 18.919 8.765 15.306 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.825 7.548 15.786 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.969 8.920 16.867 1.00 0.00 H new ATOM 0 HE ARG A 34 15.076 9.889 15.863 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.476 7.355 13.883 1.00 0.00 H new ATOM 0 HH12 ARG A 34 15.153 7.358 12.712 1.00 0.00 H new ATOM 0 HH21 ARG A 34 13.378 9.883 14.353 1.00 0.00 H new ATOM 0 HH22 ARG A 34 13.413 8.777 12.976 1.00 0.00 H new ATOM 549 N VAL A 35 19.728 9.669 12.571 1.00 0.00 N ATOM 550 CA VAL A 35 19.733 9.169 11.191 1.00 0.00 C ATOM 551 C VAL A 35 18.869 7.919 11.064 1.00 0.00 C ATOM 552 O VAL A 35 18.968 6.997 11.874 1.00 0.00 O ATOM 553 CB VAL A 35 21.167 8.842 10.759 1.00 0.00 C ATOM 554 CG1 VAL A 35 22.087 10.008 11.120 1.00 0.00 C ATOM 555 CG2 VAL A 35 21.645 7.572 11.476 1.00 0.00 C ATOM 0 H VAL A 35 20.176 9.051 13.248 1.00 0.00 H new ATOM 0 HA VAL A 35 19.323 9.946 10.546 1.00 0.00 H new ATOM 0 HB VAL A 35 21.191 8.679 9.681 1.00 0.00 H new ATOM 0 HG11 VAL A 35 23.107 9.776 10.813 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.750 10.909 10.608 1.00 0.00 H new ATOM 0 HG13 VAL A 35 22.061 10.172 12.197 1.00 0.00 H new ATOM 0 HG21 VAL A 35 22.665 7.342 11.167 1.00 0.00 H new ATOM 0 HG22 VAL A 35 21.620 7.731 12.554 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.991 6.740 11.217 1.00 0.00 H new ATOM 565 N TYR A 36 18.034 7.891 10.032 1.00 0.00 N ATOM 566 CA TYR A 36 17.167 6.744 9.790 1.00 0.00 C ATOM 567 C TYR A 36 17.906 5.719 8.932 1.00 0.00 C ATOM 568 O TYR A 36 18.311 6.015 7.811 1.00 0.00 O ATOM 569 CB TYR A 36 15.878 7.204 9.081 1.00 0.00 C ATOM 570 CG TYR A 36 16.179 8.399 8.202 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.635 8.211 6.891 1.00 0.00 C ATOM 572 CD2 TYR A 36 16.001 9.694 8.702 1.00 0.00 C ATOM 573 CE1 TYR A 36 16.912 9.319 6.081 1.00 0.00 C ATOM 574 CE2 TYR A 36 16.278 10.802 7.891 1.00 0.00 C ATOM 575 CZ TYR A 36 16.734 10.613 6.581 1.00 0.00 C ATOM 576 OH TYR A 36 17.008 11.706 5.782 1.00 0.00 O ATOM 0 H TYR A 36 17.939 8.646 9.352 1.00 0.00 H new ATOM 0 HA TYR A 36 16.898 6.284 10.741 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.472 6.391 8.479 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.119 7.465 9.818 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.773 7.212 6.505 1.00 0.00 H new ATOM 0 HD2 TYR A 36 15.650 9.839 9.713 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.263 9.174 5.070 1.00 0.00 H new ATOM 0 HE2 TYR A 36 16.140 11.802 8.276 1.00 0.00 H new ATOM 0 HH TYR A 36 16.830 12.530 6.282 1.00 0.00 H new ATOM 586 N VAL A 37 18.097 4.517 9.477 1.00 0.00 N ATOM 587 CA VAL A 37 18.813 3.456 8.758 1.00 0.00 C ATOM 588 C VAL A 37 17.845 2.425 8.181 1.00 0.00 C ATOM 589 O VAL A 37 16.832 2.095 8.797 1.00 0.00 O ATOM 590 CB VAL A 37 19.785 2.758 9.713 1.00 0.00 C ATOM 591 CG1 VAL A 37 20.818 1.963 8.910 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.501 3.808 10.568 1.00 0.00 C ATOM 0 H VAL A 37 17.770 4.252 10.406 1.00 0.00 H new ATOM 0 HA VAL A 37 19.359 3.914 7.933 1.00 0.00 H new ATOM 0 HB VAL A 37 19.230 2.077 10.359 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.508 1.468 9.594 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.309 1.214 8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.374 2.640 8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.193 3.312 11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.053 4.489 9.921 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.766 4.371 11.144 1.00 0.00 H new ATOM 602 N SER A 38 18.176 1.915 6.994 1.00 0.00 N ATOM 603 CA SER A 38 17.340 0.911 6.338 1.00 0.00 C ATOM 604 C SER A 38 17.678 -0.480 6.862 1.00 0.00 C ATOM 605 O SER A 38 16.805 -1.341 6.973 1.00 0.00 O ATOM 606 CB SER A 38 17.559 0.956 4.827 1.00 0.00 C ATOM 607 OG SER A 38 18.874 0.502 4.528 1.00 0.00 O ATOM 0 H SER A 38 19.011 2.179 6.471 1.00 0.00 H new ATOM 0 HA SER A 38 16.295 1.130 6.557 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.823 0.330 4.323 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.420 1.972 4.458 1.00 0.00 H new ATOM 0 HG SER A 38 19.529 1.082 4.970 1.00 0.00 H new ATOM 613 N ALA A 39 18.950 -0.690 7.186 1.00 0.00 N ATOM 614 CA ALA A 39 19.392 -1.979 7.702 1.00 0.00 C ATOM 615 C ALA A 39 18.781 -2.235 9.074 1.00 0.00 C ATOM 616 O ALA A 39 18.439 -3.368 9.413 1.00 0.00 O ATOM 617 CB ALA A 39 20.919 -2.005 7.806 1.00 0.00 C ATOM 0 H ALA A 39 19.687 0.010 7.101 1.00 0.00 H new ATOM 0 HA ALA A 39 19.065 -2.760 7.016 1.00 0.00 H new ATOM 0 HB1 ALA A 39 21.241 -2.972 8.193 1.00 0.00 H new ATOM 0 HB2 ALA A 39 21.354 -1.846 6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.251 -1.216 8.480 1.00 0.00 H new ATOM 623 N LYS A 40 18.644 -1.170 9.859 1.00 0.00 N ATOM 624 CA LYS A 40 18.069 -1.282 11.193 1.00 0.00 C ATOM 625 C LYS A 40 16.548 -1.334 11.102 1.00 0.00 C ATOM 626 O LYS A 40 15.988 -1.436 10.009 1.00 0.00 O ATOM 627 CB LYS A 40 18.493 -0.082 12.063 1.00 0.00 C ATOM 628 CG LYS A 40 20.014 0.167 11.938 1.00 0.00 C ATOM 629 CD LYS A 40 20.794 -0.818 12.838 1.00 0.00 C ATOM 630 CE LYS A 40 20.911 -0.250 14.259 1.00 0.00 C ATOM 631 NZ LYS A 40 21.739 -1.167 15.093 1.00 0.00 N ATOM 0 H LYS A 40 18.922 -0.225 9.595 1.00 0.00 H new ATOM 0 HA LYS A 40 18.436 -2.200 11.652 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.946 0.809 11.755 1.00 0.00 H new ATOM 0 HB3 LYS A 40 18.234 -0.271 13.105 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.325 0.047 10.900 1.00 0.00 H new ATOM 0 HG3 LYS A 40 20.246 1.193 12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 40 20.285 -1.782 12.863 1.00 0.00 H new ATOM 0 HD3 LYS A 40 21.787 -0.993 12.424 1.00 0.00 H new ATOM 0 HE2 LYS A 40 21.364 0.741 14.230 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.920 -0.135 14.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 21.819 -0.783 16.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 21.289 -2.104 15.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 22.687 -1.255 14.675 1.00 0.00 H new ATOM 645 N SER A 41 15.880 -1.267 12.249 1.00 0.00 N ATOM 646 CA SER A 41 14.421 -1.312 12.270 1.00 0.00 C ATOM 647 C SER A 41 13.879 -0.738 13.577 1.00 0.00 C ATOM 648 O SER A 41 12.668 -0.691 13.788 1.00 0.00 O ATOM 649 CB SER A 41 13.943 -2.753 12.110 1.00 0.00 C ATOM 650 OG SER A 41 14.233 -3.480 13.297 1.00 0.00 O ATOM 0 H SER A 41 16.318 -1.182 13.166 1.00 0.00 H new ATOM 0 HA SER A 41 14.049 -0.708 11.442 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.872 -2.773 11.911 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.435 -3.218 11.256 1.00 0.00 H new ATOM 0 HG SER A 41 13.925 -4.405 13.197 1.00 0.00 H new ATOM 656 N TYR A 42 14.779 -0.306 14.451 1.00 0.00 N ATOM 657 CA TYR A 42 14.375 0.259 15.734 1.00 0.00 C ATOM 658 C TYR A 42 13.634 1.580 15.536 1.00 0.00 C ATOM 659 O TYR A 42 12.733 1.919 16.303 1.00 0.00 O ATOM 660 CB TYR A 42 15.604 0.489 16.615 1.00 0.00 C ATOM 661 CG TYR A 42 15.162 0.861 18.010 1.00 0.00 C ATOM 662 CD1 TYR A 42 14.852 -0.142 18.936 1.00 0.00 C ATOM 663 CD2 TYR A 42 15.063 2.208 18.376 1.00 0.00 C ATOM 664 CE1 TYR A 42 14.443 0.202 20.230 1.00 0.00 C ATOM 665 CE2 TYR A 42 14.653 2.553 19.669 1.00 0.00 C ATOM 666 CZ TYR A 42 14.343 1.550 20.596 1.00 0.00 C ATOM 667 OH TYR A 42 13.939 1.889 21.871 1.00 0.00 O ATOM 0 H TYR A 42 15.787 -0.335 14.298 1.00 0.00 H new ATOM 0 HA TYR A 42 13.704 -0.448 16.222 1.00 0.00 H new ATOM 0 HB2 TYR A 42 16.217 -0.412 16.645 1.00 0.00 H new ATOM 0 HB3 TYR A 42 16.223 1.282 16.195 1.00 0.00 H new ATOM 0 HD1 TYR A 42 14.928 -1.181 18.652 1.00 0.00 H new ATOM 0 HD2 TYR A 42 15.303 2.981 17.661 1.00 0.00 H new ATOM 0 HE1 TYR A 42 14.205 -0.571 20.945 1.00 0.00 H new ATOM 0 HE2 TYR A 42 14.576 3.592 19.952 1.00 0.00 H new ATOM 0 HH TYR A 42 13.924 2.865 21.961 1.00 0.00 H new ATOM 677 N ALA A 43 14.025 2.325 14.506 1.00 0.00 N ATOM 678 CA ALA A 43 13.394 3.613 14.222 1.00 0.00 C ATOM 679 C ALA A 43 11.953 3.426 13.749 1.00 0.00 C ATOM 680 O ALA A 43 11.167 4.373 13.746 1.00 0.00 O ATOM 681 CB ALA A 43 14.190 4.360 13.152 1.00 0.00 C ATOM 0 H ALA A 43 14.769 2.064 13.859 1.00 0.00 H new ATOM 0 HA ALA A 43 13.383 4.195 15.144 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.713 5.318 12.946 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.207 4.529 13.507 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.219 3.766 12.239 1.00 0.00 H new ATOM 687 N GLU A 44 11.612 2.206 13.349 1.00 0.00 N ATOM 688 CA GLU A 44 10.258 1.921 12.875 1.00 0.00 C ATOM 689 C GLU A 44 9.224 2.515 13.826 1.00 0.00 C ATOM 690 O GLU A 44 8.171 2.985 13.396 1.00 0.00 O ATOM 691 CB GLU A 44 10.045 0.410 12.767 1.00 0.00 C ATOM 692 CG GLU A 44 10.815 -0.129 11.561 1.00 0.00 C ATOM 693 CD GLU A 44 10.587 -1.631 11.425 1.00 0.00 C ATOM 694 OE1 GLU A 44 10.013 -2.207 12.333 1.00 0.00 O ATOM 695 OE2 GLU A 44 10.990 -2.182 10.414 1.00 0.00 O ATOM 0 H GLU A 44 12.244 1.406 13.342 1.00 0.00 H new ATOM 0 HA GLU A 44 10.136 2.374 11.891 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.385 -0.082 13.678 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.983 0.188 12.662 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.489 0.380 10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.879 0.077 11.677 1.00 0.00 H new ATOM 702 N SER A 45 9.532 2.491 15.118 1.00 0.00 N ATOM 703 CA SER A 45 8.621 3.032 16.117 1.00 0.00 C ATOM 704 C SER A 45 8.317 4.498 15.826 1.00 0.00 C ATOM 705 O SER A 45 7.199 4.965 16.040 1.00 0.00 O ATOM 706 CB SER A 45 9.237 2.905 17.509 1.00 0.00 C ATOM 707 OG SER A 45 9.576 1.544 17.750 1.00 0.00 O ATOM 0 H SER A 45 10.398 2.106 15.495 1.00 0.00 H new ATOM 0 HA SER A 45 7.691 2.464 16.078 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.125 3.532 17.585 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.534 3.256 18.264 1.00 0.00 H new ATOM 0 HG SER A 45 9.973 1.459 18.642 1.00 0.00 H new ATOM 713 N GLU A 46 9.321 5.217 15.335 1.00 0.00 N ATOM 714 CA GLU A 46 9.152 6.631 15.018 1.00 0.00 C ATOM 715 C GLU A 46 8.264 6.807 13.789 1.00 0.00 C ATOM 716 O GLU A 46 7.598 7.827 13.638 1.00 0.00 O ATOM 717 CB GLU A 46 10.516 7.276 14.757 1.00 0.00 C ATOM 718 CG GLU A 46 11.394 7.150 16.005 1.00 0.00 C ATOM 719 CD GLU A 46 10.786 7.944 17.156 1.00 0.00 C ATOM 720 OE1 GLU A 46 9.987 8.826 16.884 1.00 0.00 O ATOM 721 OE2 GLU A 46 11.125 7.659 18.293 1.00 0.00 O ATOM 0 H GLU A 46 10.253 4.848 15.149 1.00 0.00 H new ATOM 0 HA GLU A 46 8.675 7.117 15.869 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.001 6.793 13.909 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.388 8.326 14.495 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.490 6.102 16.287 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.398 7.516 15.791 1.00 0.00 H new ATOM 728 N LEU A 47 8.263 5.810 12.912 1.00 0.00 N ATOM 729 CA LEU A 47 7.451 5.881 11.699 1.00 0.00 C ATOM 730 C LEU A 47 5.981 6.088 12.049 1.00 0.00 C ATOM 731 O LEU A 47 5.317 6.942 11.472 1.00 0.00 O ATOM 732 CB LEU A 47 7.610 4.601 10.870 1.00 0.00 C ATOM 733 CG LEU A 47 6.932 4.779 9.490 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.821 5.620 8.559 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.701 3.402 8.858 1.00 0.00 C ATOM 0 H LEU A 47 8.807 4.953 13.014 1.00 0.00 H new ATOM 0 HA LEU A 47 7.797 6.730 11.110 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.667 4.372 10.738 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.164 3.758 11.398 1.00 0.00 H new ATOM 0 HG LEU A 47 5.980 5.292 9.629 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.329 5.735 7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.985 6.602 9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.779 5.119 8.421 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.223 3.523 7.886 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.657 2.895 8.732 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.058 2.807 9.506 1.00 0.00 H new ATOM 747 N PHE A 48 5.477 5.304 12.997 1.00 0.00 N ATOM 748 CA PHE A 48 4.079 5.423 13.404 1.00 0.00 C ATOM 749 C PHE A 48 3.805 6.813 13.974 1.00 0.00 C ATOM 750 O PHE A 48 2.824 7.459 13.608 1.00 0.00 O ATOM 751 CB PHE A 48 3.736 4.356 14.449 1.00 0.00 C ATOM 752 CG PHE A 48 4.383 3.041 14.065 1.00 0.00 C ATOM 753 CD1 PHE A 48 4.154 2.490 12.797 1.00 0.00 C ATOM 754 CD2 PHE A 48 5.210 2.372 14.977 1.00 0.00 C ATOM 755 CE1 PHE A 48 4.751 1.275 12.442 1.00 0.00 C ATOM 756 CE2 PHE A 48 5.807 1.157 14.623 1.00 0.00 C ATOM 757 CZ PHE A 48 5.577 0.608 13.356 1.00 0.00 C ATOM 0 H PHE A 48 6.007 4.588 13.493 1.00 0.00 H new ATOM 0 HA PHE A 48 3.452 5.273 12.525 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.085 4.671 15.433 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.655 4.234 14.518 1.00 0.00 H new ATOM 0 HD1 PHE A 48 3.516 3.004 12.093 1.00 0.00 H new ATOM 0 HD2 PHE A 48 5.387 2.795 15.955 1.00 0.00 H new ATOM 0 HE1 PHE A 48 4.575 0.852 11.464 1.00 0.00 H new ATOM 0 HE2 PHE A 48 6.445 0.643 15.327 1.00 0.00 H new ATOM 0 HZ PHE A 48 6.037 -0.330 13.083 1.00 0.00 H new ATOM 767 N SER A 49 4.677 7.272 14.864 1.00 0.00 N ATOM 768 CA SER A 49 4.512 8.592 15.462 1.00 0.00 C ATOM 769 C SER A 49 4.480 9.659 14.371 1.00 0.00 C ATOM 770 O SER A 49 3.785 10.668 14.488 1.00 0.00 O ATOM 771 CB SER A 49 5.664 8.878 16.425 1.00 0.00 C ATOM 772 OG SER A 49 6.866 9.043 15.683 1.00 0.00 O ATOM 0 H SER A 49 5.497 6.757 15.185 1.00 0.00 H new ATOM 0 HA SER A 49 3.571 8.613 16.012 1.00 0.00 H new ATOM 0 HB2 SER A 49 5.454 9.777 17.004 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.771 8.059 17.136 1.00 0.00 H new ATOM 0 HG SER A 49 6.857 8.443 14.908 1.00 0.00 H new ATOM 778 N ILE A 50 5.250 9.424 13.318 1.00 0.00 N ATOM 779 CA ILE A 50 5.327 10.358 12.201 1.00 0.00 C ATOM 780 C ILE A 50 4.068 10.285 11.333 1.00 0.00 C ATOM 781 O ILE A 50 3.640 11.289 10.763 1.00 0.00 O ATOM 782 CB ILE A 50 6.563 10.033 11.347 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.840 10.382 12.134 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.525 10.843 10.044 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.032 9.622 11.544 1.00 0.00 C ATOM 0 H ILE A 50 5.832 8.593 13.213 1.00 0.00 H new ATOM 0 HA ILE A 50 5.407 11.369 12.601 1.00 0.00 H new ATOM 0 HB ILE A 50 6.563 8.970 11.107 1.00 0.00 H new ATOM 0 HG12 ILE A 50 8.023 11.456 12.091 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.714 10.122 13.185 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.404 10.608 9.444 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.625 10.590 9.484 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.519 11.908 10.277 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.934 9.871 12.102 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.848 8.550 11.610 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.163 9.904 10.499 1.00 0.00 H new ATOM 797 N VAL A 51 3.495 9.096 11.224 1.00 0.00 N ATOM 798 CA VAL A 51 2.300 8.908 10.407 1.00 0.00 C ATOM 799 C VAL A 51 1.075 9.554 11.058 1.00 0.00 C ATOM 800 O VAL A 51 0.232 10.120 10.370 1.00 0.00 O ATOM 801 CB VAL A 51 2.050 7.407 10.187 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.658 7.191 9.567 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.123 6.846 9.240 1.00 0.00 C ATOM 0 H VAL A 51 3.833 8.252 11.686 1.00 0.00 H new ATOM 0 HA VAL A 51 2.465 9.394 9.445 1.00 0.00 H new ATOM 0 HB VAL A 51 2.098 6.891 11.146 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.489 6.125 9.414 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.104 7.587 10.238 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.602 7.708 8.609 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.948 5.782 9.082 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.073 7.368 8.284 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.109 6.990 9.681 1.00 0.00 H new ATOM 813 N GLN A 52 0.971 9.456 12.377 1.00 0.00 N ATOM 814 CA GLN A 52 -0.173 10.031 13.079 1.00 0.00 C ATOM 815 C GLN A 52 -0.065 11.556 13.152 1.00 0.00 C ATOM 816 O GLN A 52 -1.066 12.261 13.034 1.00 0.00 O ATOM 817 CB GLN A 52 -0.265 9.455 14.492 1.00 0.00 C ATOM 818 CG GLN A 52 1.041 9.715 15.234 1.00 0.00 C ATOM 819 CD GLN A 52 1.028 8.998 16.580 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.592 7.851 16.669 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.481 9.610 17.640 1.00 0.00 N ATOM 0 H GLN A 52 1.653 8.991 12.977 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.074 9.775 12.521 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.097 9.911 15.028 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.463 8.384 14.447 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.884 9.368 14.636 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.176 10.786 15.385 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.842 10.561 17.565 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.474 9.137 18.544 1.00 0.00 H new ATOM 830 N ASP A 53 1.154 12.061 13.350 1.00 0.00 N ATOM 831 CA ASP A 53 1.366 13.509 13.439 1.00 0.00 C ATOM 832 C ASP A 53 1.212 14.161 12.073 1.00 0.00 C ATOM 833 O ASP A 53 0.389 15.056 11.896 1.00 0.00 O ATOM 834 CB ASP A 53 2.760 13.806 14.002 1.00 0.00 C ATOM 835 CG ASP A 53 2.832 15.252 14.481 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.348 15.520 15.569 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.369 16.071 13.754 1.00 0.00 O ATOM 0 H ASP A 53 1.999 11.499 13.451 1.00 0.00 H new ATOM 0 HA ASP A 53 0.613 13.923 14.109 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.979 13.129 14.828 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.516 13.630 13.236 1.00 0.00 H new ATOM 842 N VAL A 54 1.995 13.710 11.104 1.00 0.00 N ATOM 843 CA VAL A 54 1.909 14.267 9.764 1.00 0.00 C ATOM 844 C VAL A 54 0.443 14.344 9.326 1.00 0.00 C ATOM 845 O VAL A 54 0.049 15.242 8.584 1.00 0.00 O ATOM 846 CB VAL A 54 2.723 13.402 8.783 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.917 12.151 8.399 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.048 14.222 7.519 1.00 0.00 C ATOM 0 H VAL A 54 2.688 12.970 11.218 1.00 0.00 H new ATOM 0 HA VAL A 54 2.325 15.274 9.765 1.00 0.00 H new ATOM 0 HB VAL A 54 3.653 13.093 9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.497 11.543 7.705 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.698 11.570 9.295 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.983 12.452 7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.624 13.609 6.826 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.120 14.536 7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.630 15.101 7.795 1.00 0.00 H new ATOM 858 N ALA A 55 -0.355 13.397 9.806 1.00 0.00 N ATOM 859 CA ALA A 55 -1.773 13.359 9.482 1.00 0.00 C ATOM 860 C ALA A 55 -2.508 14.523 10.146 1.00 0.00 C ATOM 861 O ALA A 55 -3.471 15.055 9.595 1.00 0.00 O ATOM 862 CB ALA A 55 -2.374 12.030 9.958 1.00 0.00 C ATOM 0 H ALA A 55 -0.042 12.646 10.421 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.887 13.447 8.402 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.436 12.003 9.715 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.867 11.203 9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.247 11.939 11.037 1.00 0.00 H new ATOM 868 N GLN A 56 -2.052 14.909 11.334 1.00 0.00 N ATOM 869 CA GLN A 56 -2.684 16.006 12.063 1.00 0.00 C ATOM 870 C GLN A 56 -2.489 17.332 11.337 1.00 0.00 C ATOM 871 O GLN A 56 -3.450 18.072 11.121 1.00 0.00 O ATOM 872 CB GLN A 56 -2.100 16.109 13.471 1.00 0.00 C ATOM 873 CG GLN A 56 -2.567 14.917 14.308 1.00 0.00 C ATOM 874 CD GLN A 56 -4.026 15.103 14.711 1.00 0.00 C ATOM 875 OE1 GLN A 56 -4.929 14.827 13.921 1.00 0.00 O ATOM 876 NE2 GLN A 56 -4.312 15.556 15.901 1.00 0.00 N ATOM 0 H GLN A 56 -1.256 14.484 11.809 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.752 15.795 12.124 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -1.011 16.129 13.424 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.416 17.041 13.939 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.453 13.995 13.738 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.945 14.821 15.198 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.562 15.784 16.554 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.285 15.682 16.178 1.00 0.00 H new ATOM 885 N ARG A 57 -1.250 17.639 10.960 1.00 0.00 N ATOM 886 CA ARG A 57 -0.982 18.893 10.262 1.00 0.00 C ATOM 887 C ARG A 57 -1.582 18.857 8.862 1.00 0.00 C ATOM 888 O ARG A 57 -2.155 19.842 8.397 1.00 0.00 O ATOM 889 CB ARG A 57 0.523 19.164 10.191 1.00 0.00 C ATOM 890 CG ARG A 57 1.254 17.965 9.573 1.00 0.00 C ATOM 891 CD ARG A 57 2.716 17.988 10.015 1.00 0.00 C ATOM 892 NE ARG A 57 3.268 19.334 9.860 1.00 0.00 N ATOM 893 CZ ARG A 57 4.243 19.780 10.651 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.730 19.013 11.588 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.713 20.987 10.488 1.00 0.00 N ATOM 0 H ARG A 57 -0.432 17.051 11.121 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.448 19.704 10.822 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.710 20.058 9.596 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.911 19.359 11.191 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.781 17.034 9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.189 18.005 8.486 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.794 17.672 11.055 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.294 17.279 9.422 1.00 0.00 H new ATOM 0 HE ARG A 57 2.899 19.944 9.131 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.364 18.070 11.716 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.476 19.357 12.192 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.334 21.587 9.756 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.459 21.330 11.093 1.00 0.00 H new ATOM 909 N LEU A 58 -1.461 17.711 8.199 1.00 0.00 N ATOM 910 CA LEU A 58 -2.018 17.563 6.855 1.00 0.00 C ATOM 911 C LEU A 58 -3.549 17.535 6.929 1.00 0.00 C ATOM 912 O LEU A 58 -4.234 17.600 5.909 1.00 0.00 O ATOM 913 CB LEU A 58 -1.508 16.271 6.200 1.00 0.00 C ATOM 914 CG LEU A 58 -0.009 16.391 5.865 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.489 15.051 5.313 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.216 17.498 4.807 1.00 0.00 C ATOM 0 H LEU A 58 -0.990 16.882 8.562 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.698 18.411 6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.670 15.428 6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.075 16.069 5.291 1.00 0.00 H new ATOM 0 HG LEU A 58 0.541 16.650 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.550 15.128 5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.341 14.272 6.061 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.069 14.799 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.279 17.573 4.579 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.333 17.250 3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.139 18.452 5.197 1.00 0.00 H new ATOM 928 N ASN A 59 -4.067 17.443 8.153 1.00 0.00 N ATOM 929 CA ASN A 59 -5.515 17.411 8.380 1.00 0.00 C ATOM 930 C ASN A 59 -6.148 16.192 7.717 1.00 0.00 C ATOM 931 O ASN A 59 -7.096 16.308 6.939 1.00 0.00 O ATOM 932 CB ASN A 59 -6.162 18.686 7.847 1.00 0.00 C ATOM 933 CG ASN A 59 -7.553 18.862 8.450 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.860 18.271 9.486 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.415 19.644 7.861 1.00 0.00 N ATOM 0 H ASN A 59 -3.507 17.389 9.004 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.685 17.344 9.455 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.540 19.547 8.091 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.232 18.640 6.760 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.346 19.767 8.258 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.158 20.132 7.003 1.00 0.00 H new ATOM 942 N MET A 60 -5.614 15.024 8.042 1.00 0.00 N ATOM 943 CA MET A 60 -6.117 13.759 7.494 1.00 0.00 C ATOM 944 C MET A 60 -6.174 12.703 8.593 1.00 0.00 C ATOM 945 O MET A 60 -5.381 12.740 9.527 1.00 0.00 O ATOM 946 CB MET A 60 -5.190 13.270 6.368 1.00 0.00 C ATOM 947 CG MET A 60 -4.847 14.435 5.429 1.00 0.00 C ATOM 948 SD MET A 60 -4.542 13.798 3.761 1.00 0.00 S ATOM 949 CE MET A 60 -2.767 13.505 3.947 1.00 0.00 C ATOM 0 H MET A 60 -4.829 14.919 8.685 1.00 0.00 H new ATOM 0 HA MET A 60 -7.118 13.922 7.095 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.277 12.853 6.793 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.675 12.471 5.808 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.666 15.154 5.411 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.966 14.963 5.795 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.440 12.771 3.211 1.00 0.00 H new ATOM 0 HE2 MET A 60 -2.226 14.439 3.793 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.563 13.129 4.950 1.00 0.00 H new ATOM 959 N PRO A 61 -7.081 11.756 8.503 1.00 0.00 N ATOM 960 CA PRO A 61 -7.192 10.678 9.519 1.00 0.00 C ATOM 961 C PRO A 61 -6.056 9.658 9.370 1.00 0.00 C ATOM 962 O PRO A 61 -5.739 9.221 8.264 1.00 0.00 O ATOM 963 CB PRO A 61 -8.557 10.053 9.234 1.00 0.00 C ATOM 964 CG PRO A 61 -8.789 10.284 7.781 1.00 0.00 C ATOM 965 CD PRO A 61 -8.100 11.608 7.441 1.00 0.00 C ATOM 0 HA PRO A 61 -7.110 11.046 10.542 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.561 8.989 9.470 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.337 10.517 9.837 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.378 9.468 7.187 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.855 10.333 7.560 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.645 11.580 6.451 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.805 12.439 7.444 1.00 0.00 H new ATOM 973 N ILE A 62 -5.440 9.310 10.488 1.00 0.00 N ATOM 974 CA ILE A 62 -4.323 8.367 10.492 1.00 0.00 C ATOM 975 C ILE A 62 -4.597 7.138 9.614 1.00 0.00 C ATOM 976 O ILE A 62 -3.685 6.615 8.982 1.00 0.00 O ATOM 977 CB ILE A 62 -4.043 7.918 11.925 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.752 7.100 11.962 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.202 7.062 12.432 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.411 6.736 13.410 1.00 0.00 C ATOM 0 H ILE A 62 -5.693 9.666 11.410 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.456 8.880 10.077 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.936 8.796 12.562 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.867 6.194 11.367 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.936 7.671 11.519 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.999 6.743 13.454 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.122 7.646 12.410 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.313 6.185 11.794 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.490 6.153 13.431 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.277 7.648 13.992 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.223 6.148 13.838 1.00 0.00 H new ATOM 992 N GLN A 63 -5.846 6.673 9.591 1.00 0.00 N ATOM 993 CA GLN A 63 -6.200 5.488 8.793 1.00 0.00 C ATOM 994 C GLN A 63 -6.030 5.741 7.293 1.00 0.00 C ATOM 995 O GLN A 63 -5.693 4.827 6.539 1.00 0.00 O ATOM 996 CB GLN A 63 -7.645 5.071 9.079 1.00 0.00 C ATOM 997 CG GLN A 63 -8.534 6.310 9.153 1.00 0.00 C ATOM 998 CD GLN A 63 -10.000 5.908 9.047 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.309 4.771 8.689 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.928 6.778 9.339 1.00 0.00 N ATOM 0 H GLN A 63 -6.623 7.088 10.106 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.520 4.686 9.081 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -8.002 4.402 8.296 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.695 4.519 10.018 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.360 6.837 10.091 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.279 6.999 8.348 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.670 7.719 9.635 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.912 6.517 9.271 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.261 6.972 6.862 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.120 7.305 5.440 1.00 0.00 C ATOM 1011 C ASP A 64 -4.664 7.577 5.095 1.00 0.00 C ATOM 1012 O ASP A 64 -4.209 7.266 3.995 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.949 8.531 5.103 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.768 8.895 3.633 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -7.437 8.295 2.808 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -5.963 9.768 3.354 1.00 0.00 O ATOM 0 H ASP A 64 -6.542 7.750 7.459 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.473 6.454 4.857 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.001 8.337 5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.648 9.368 5.733 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.943 8.165 6.035 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.537 8.481 5.819 1.00 0.00 C ATOM 1023 C VAL A 65 -1.703 7.208 5.713 1.00 0.00 C ATOM 1024 O VAL A 65 -0.866 7.084 4.822 1.00 0.00 O ATOM 1025 CB VAL A 65 -2.020 9.357 6.967 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.534 9.671 6.754 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.818 10.671 7.003 1.00 0.00 C ATOM 0 H VAL A 65 -4.303 8.433 6.951 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.445 9.026 4.880 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.143 8.824 7.910 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.173 10.293 7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.034 8.741 6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.406 10.202 5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.453 11.296 7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.693 11.198 6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.874 10.451 7.159 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.934 6.264 6.615 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.186 5.011 6.585 1.00 0.00 C ATOM 1039 C VAL A 66 -1.456 4.279 5.280 1.00 0.00 C ATOM 1040 O VAL A 66 -0.560 3.661 4.705 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.587 4.124 7.764 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.093 3.871 7.718 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.843 2.784 7.674 1.00 0.00 C ATOM 0 H VAL A 66 -2.621 6.337 7.365 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.122 5.238 6.659 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.327 4.622 8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.382 3.239 8.558 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.624 4.821 7.780 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.350 3.372 6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.129 2.152 8.515 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.103 2.286 6.740 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.232 2.962 7.703 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.697 4.360 4.813 1.00 0.00 N ATOM 1054 CA LYS A 67 -3.077 3.709 3.570 1.00 0.00 C ATOM 1055 C LYS A 67 -2.345 4.345 2.390 1.00 0.00 C ATOM 1056 O LYS A 67 -1.578 3.682 1.693 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.589 3.826 3.364 1.00 0.00 C ATOM 1058 CG LYS A 67 -4.994 3.085 2.082 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.504 2.774 2.112 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.813 1.702 3.182 1.00 0.00 C ATOM 1061 NZ LYS A 67 -7.968 0.875 2.730 1.00 0.00 N ATOM 0 H LYS A 67 -3.451 4.868 5.275 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.800 2.656 3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.116 3.406 4.221 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.877 4.875 3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.756 3.693 1.209 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.425 2.160 1.991 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.065 3.684 2.327 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.829 2.423 1.132 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.940 1.070 3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.043 2.178 4.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.844 -0.104 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.849 1.264 3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.018 0.887 1.691 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.590 5.634 2.174 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.950 6.350 1.074 1.00 0.00 C ATOM 1077 C ALA A 68 -0.439 6.142 1.096 1.00 0.00 C ATOM 1078 O ALA A 68 0.200 6.023 0.050 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.258 7.844 1.182 1.00 0.00 C ATOM 0 H ALA A 68 -3.221 6.201 2.740 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.343 5.958 0.136 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.779 8.375 0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.336 7.998 1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.879 8.226 2.130 1.00 0.00 H new ATOM 1085 N PHE A 69 0.126 6.107 2.296 1.00 0.00 N ATOM 1086 CA PHE A 69 1.565 5.922 2.454 1.00 0.00 C ATOM 1087 C PHE A 69 2.029 4.642 1.757 1.00 0.00 C ATOM 1088 O PHE A 69 3.063 4.631 1.100 1.00 0.00 O ATOM 1089 CB PHE A 69 1.918 5.862 3.959 1.00 0.00 C ATOM 1090 CG PHE A 69 2.182 7.263 4.495 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.481 8.370 3.978 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.133 7.453 5.508 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.738 9.652 4.475 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.383 8.739 6.003 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.685 9.837 5.483 1.00 0.00 C ATOM 0 H PHE A 69 -0.387 6.204 3.172 1.00 0.00 H new ATOM 0 HA PHE A 69 2.077 6.766 1.993 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.101 5.401 4.513 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.798 5.236 4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.746 8.229 3.199 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.673 6.607 5.907 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.202 10.501 4.077 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.113 8.884 6.785 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.880 10.829 5.863 1.00 0.00 H new ATOM 1105 N GLY A 70 1.264 3.571 1.910 1.00 0.00 N ATOM 1106 CA GLY A 70 1.621 2.294 1.291 1.00 0.00 C ATOM 1107 C GLY A 70 1.599 2.381 -0.237 1.00 0.00 C ATOM 1108 O GLY A 70 2.457 1.816 -0.910 1.00 0.00 O ATOM 0 H GLY A 70 0.399 3.555 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.614 1.993 1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.926 1.522 1.622 1.00 0.00 H new ATOM 1112 N GLN A 71 0.610 3.082 -0.777 1.00 0.00 N ATOM 1113 CA GLN A 71 0.488 3.220 -2.227 1.00 0.00 C ATOM 1114 C GLN A 71 1.757 3.827 -2.832 1.00 0.00 C ATOM 1115 O GLN A 71 2.288 3.319 -3.819 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.721 4.107 -2.563 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.005 3.278 -2.496 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.222 4.196 -2.549 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -4.357 3.723 -2.543 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -3.050 5.488 -2.601 1.00 0.00 N ATOM 0 H GLN A 71 -0.114 3.560 -0.241 1.00 0.00 H new ATOM 0 HA GLN A 71 0.346 2.227 -2.654 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.778 4.940 -1.863 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.605 4.535 -3.559 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.035 2.572 -3.326 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.021 2.691 -1.577 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.107 5.877 -2.606 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.858 6.109 -2.637 1.00 0.00 H new ATOM 1129 N PHE A 72 2.226 4.916 -2.243 1.00 0.00 N ATOM 1130 CA PHE A 72 3.424 5.590 -2.740 1.00 0.00 C ATOM 1131 C PHE A 72 4.686 4.779 -2.418 1.00 0.00 C ATOM 1132 O PHE A 72 5.601 4.689 -3.236 1.00 0.00 O ATOM 1133 CB PHE A 72 3.525 7.000 -2.101 1.00 0.00 C ATOM 1134 CG PHE A 72 3.237 8.070 -3.142 1.00 0.00 C ATOM 1135 CD1 PHE A 72 4.045 8.170 -4.280 1.00 0.00 C ATOM 1136 CD2 PHE A 72 2.165 8.956 -2.963 1.00 0.00 C ATOM 1137 CE1 PHE A 72 3.783 9.155 -5.239 1.00 0.00 C ATOM 1138 CE2 PHE A 72 1.904 9.940 -3.923 1.00 0.00 C ATOM 1139 CZ PHE A 72 2.713 10.039 -5.061 1.00 0.00 C ATOM 0 H PHE A 72 1.801 5.353 -1.425 1.00 0.00 H new ATOM 0 HA PHE A 72 3.347 5.681 -3.823 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.817 7.085 -1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.521 7.147 -1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.870 7.487 -4.418 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.541 8.879 -2.085 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.407 9.233 -6.117 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.079 10.623 -3.786 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.511 10.798 -5.802 1.00 0.00 H new ATOM 1149 N LEU A 73 4.737 4.208 -1.221 1.00 0.00 N ATOM 1150 CA LEU A 73 5.901 3.431 -0.813 1.00 0.00 C ATOM 1151 C LEU A 73 6.225 2.359 -1.847 1.00 0.00 C ATOM 1152 O LEU A 73 7.386 2.139 -2.182 1.00 0.00 O ATOM 1153 CB LEU A 73 5.658 2.774 0.556 1.00 0.00 C ATOM 1154 CG LEU A 73 7.015 2.524 1.261 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.419 3.767 2.068 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.890 1.324 2.203 1.00 0.00 C ATOM 0 H LEU A 73 3.996 4.267 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 73 6.749 4.112 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.029 3.417 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.124 1.832 0.429 1.00 0.00 H new ATOM 0 HG LEU A 73 7.777 2.319 0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.374 3.586 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.513 4.621 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.657 3.977 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.845 1.149 2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.125 1.528 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.611 0.439 1.630 1.00 0.00 H new ATOM 1168 N PHE A 74 5.195 1.698 -2.349 1.00 0.00 N ATOM 1169 CA PHE A 74 5.387 0.653 -3.344 1.00 0.00 C ATOM 1170 C PHE A 74 5.988 1.227 -4.622 1.00 0.00 C ATOM 1171 O PHE A 74 6.871 0.627 -5.226 1.00 0.00 O ATOM 1172 CB PHE A 74 4.050 -0.008 -3.669 1.00 0.00 C ATOM 1173 CG PHE A 74 4.297 -1.245 -4.493 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.386 -1.152 -5.886 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.444 -2.484 -3.863 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.620 -2.300 -6.650 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.679 -3.631 -4.625 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.767 -3.541 -6.019 1.00 0.00 C ATOM 0 H PHE A 74 4.223 1.864 -2.087 1.00 0.00 H new ATOM 0 HA PHE A 74 6.073 -0.087 -2.933 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.526 -0.268 -2.749 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.411 0.686 -4.215 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.274 -0.194 -6.371 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.376 -2.555 -2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.687 -2.229 -7.726 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.793 -4.588 -4.138 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.948 -4.428 -6.607 1.00 0.00 H new ATOM 1188 N ASN A 75 5.491 2.384 -5.035 1.00 0.00 N ATOM 1189 CA ASN A 75 5.975 3.026 -6.253 1.00 0.00 C ATOM 1190 C ASN A 75 7.485 3.280 -6.192 1.00 0.00 C ATOM 1191 O ASN A 75 8.225 2.875 -7.088 1.00 0.00 O ATOM 1192 CB ASN A 75 5.232 4.358 -6.459 1.00 0.00 C ATOM 1193 CG ASN A 75 3.871 4.111 -7.108 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.790 3.889 -8.316 1.00 0.00 O ATOM 1195 ND2 ASN A 75 2.794 4.136 -6.372 1.00 0.00 N ATOM 0 H ASN A 75 4.756 2.897 -4.548 1.00 0.00 H new ATOM 0 HA ASN A 75 5.781 2.357 -7.091 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.100 4.860 -5.501 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.827 5.021 -7.087 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.882 3.971 -6.797 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.864 4.320 -5.371 1.00 0.00 H new ATOM 1202 N GLY A 76 7.929 3.964 -5.146 1.00 0.00 N ATOM 1203 CA GLY A 76 9.347 4.279 -5.000 1.00 0.00 C ATOM 1204 C GLY A 76 10.186 3.025 -4.771 1.00 0.00 C ATOM 1205 O GLY A 76 11.263 2.878 -5.348 1.00 0.00 O ATOM 0 H GLY A 76 7.336 4.309 -4.392 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.699 4.793 -5.894 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.483 4.965 -4.164 1.00 0.00 H new ATOM 1209 N LEU A 77 9.694 2.130 -3.927 1.00 0.00 N ATOM 1210 CA LEU A 77 10.419 0.899 -3.632 1.00 0.00 C ATOM 1211 C LEU A 77 10.679 0.110 -4.912 1.00 0.00 C ATOM 1212 O LEU A 77 11.814 -0.270 -5.198 1.00 0.00 O ATOM 1213 CB LEU A 77 9.618 0.043 -2.646 1.00 0.00 C ATOM 1214 CG LEU A 77 9.733 0.630 -1.226 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.751 -0.098 -0.300 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.178 0.458 -0.690 1.00 0.00 C ATOM 0 H LEU A 77 8.805 2.229 -3.438 1.00 0.00 H new ATOM 0 HA LEU A 77 11.377 1.161 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.572 0.006 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.989 -0.982 -2.656 1.00 0.00 H new ATOM 0 HG LEU A 77 9.495 1.693 -1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.828 0.313 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.735 0.036 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.992 -1.161 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.246 0.877 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.431 -0.602 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.874 0.978 -1.348 1.00 0.00 H new ATOM 1228 N ALA A 78 9.623 -0.134 -5.677 1.00 0.00 N ATOM 1229 CA ALA A 78 9.755 -0.879 -6.925 1.00 0.00 C ATOM 1230 C ALA A 78 10.942 -0.361 -7.729 1.00 0.00 C ATOM 1231 O ALA A 78 11.658 -1.132 -8.361 1.00 0.00 O ATOM 1232 CB ALA A 78 8.479 -0.742 -7.753 1.00 0.00 C ATOM 0 H ALA A 78 8.674 0.169 -5.460 1.00 0.00 H new ATOM 0 HA ALA A 78 9.920 -1.930 -6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.587 -1.301 -8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.634 -1.136 -7.188 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.304 0.310 -7.980 1.00 0.00 H new ATOM 1238 N SER A 79 11.139 0.951 -7.704 1.00 0.00 N ATOM 1239 CA SER A 79 12.242 1.561 -8.439 1.00 0.00 C ATOM 1240 C SER A 79 13.583 1.070 -7.902 1.00 0.00 C ATOM 1241 O SER A 79 14.580 1.051 -8.623 1.00 0.00 O ATOM 1242 CB SER A 79 12.169 3.082 -8.324 1.00 0.00 C ATOM 1243 OG SER A 79 13.049 3.669 -9.275 1.00 0.00 O ATOM 0 H SER A 79 10.555 1.609 -7.188 1.00 0.00 H new ATOM 0 HA SER A 79 12.157 1.273 -9.487 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.148 3.423 -8.498 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.443 3.395 -7.317 1.00 0.00 H new ATOM 0 HG SER A 79 13.003 4.645 -9.204 1.00 0.00 H new ATOM 1249 N ARG A 80 13.600 0.675 -6.630 1.00 0.00 N ATOM 1250 CA ARG A 80 14.827 0.184 -6.004 1.00 0.00 C ATOM 1251 C ARG A 80 14.938 -1.327 -6.166 1.00 0.00 C ATOM 1252 O ARG A 80 16.039 -1.873 -6.244 1.00 0.00 O ATOM 1253 CB ARG A 80 14.827 0.536 -4.514 1.00 0.00 C ATOM 1254 CG ARG A 80 14.400 1.994 -4.330 1.00 0.00 C ATOM 1255 CD ARG A 80 15.369 2.914 -5.075 1.00 0.00 C ATOM 1256 NE ARG A 80 16.745 2.461 -4.890 1.00 0.00 N ATOM 1257 CZ ARG A 80 17.433 2.783 -3.799 1.00 0.00 C ATOM 1258 NH1 ARG A 80 16.883 3.518 -2.873 1.00 0.00 N ATOM 1259 NH2 ARG A 80 18.661 2.363 -3.655 1.00 0.00 N ATOM 0 H ARG A 80 12.785 0.685 -6.017 1.00 0.00 H new ATOM 0 HA ARG A 80 15.679 0.658 -6.492 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.147 -0.123 -3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.821 0.382 -4.094 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.387 2.136 -4.706 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.385 2.248 -3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 80 15.124 2.928 -6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 80 15.264 3.936 -4.710 1.00 0.00 H new ATOM 0 HE ARG A 80 17.185 1.888 -5.610 1.00 0.00 H new ATOM 0 HH11 ARG A 80 15.924 3.847 -2.985 1.00 0.00 H new ATOM 0 HH12 ARG A 80 17.412 3.764 -2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 80 19.092 1.788 -4.379 1.00 0.00 H new ATOM 0 HH22 ARG A 80 19.190 2.610 -2.818 1.00 0.00 H new ATOM 1273 N HIS A 81 13.785 -1.997 -6.209 1.00 0.00 N ATOM 1274 CA HIS A 81 13.750 -3.455 -6.357 1.00 0.00 C ATOM 1275 C HIS A 81 13.081 -3.843 -7.676 1.00 0.00 C ATOM 1276 O HIS A 81 12.501 -4.922 -7.798 1.00 0.00 O ATOM 1277 CB HIS A 81 12.979 -4.073 -5.182 1.00 0.00 C ATOM 1278 CG HIS A 81 13.858 -4.104 -3.960 1.00 0.00 C ATOM 1279 ND1 HIS A 81 14.461 -2.963 -3.452 1.00 0.00 N ATOM 1280 CD2 HIS A 81 14.243 -5.129 -3.136 1.00 0.00 C ATOM 1281 CE1 HIS A 81 15.171 -3.328 -2.368 1.00 0.00 C ATOM 1282 NE2 HIS A 81 15.072 -4.640 -2.132 1.00 0.00 N ATOM 0 H HIS A 81 12.867 -1.557 -6.144 1.00 0.00 H new ATOM 0 HA HIS A 81 14.772 -3.833 -6.361 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.079 -3.493 -4.980 1.00 0.00 H new ATOM 0 HB3 HIS A 81 12.657 -5.083 -5.436 1.00 0.00 H new ATOM 0 HD2 HIS A 81 13.947 -6.161 -3.249 1.00 0.00 H new ATOM 0 HE1 HIS A 81 15.749 -2.645 -1.764 1.00 0.00 H new ATOM 0 HE2 HIS A 81 15.510 -5.169 -1.378 1.00 0.00 H new ATOM 1291 N THR A 82 13.169 -2.953 -8.657 1.00 0.00 N ATOM 1292 CA THR A 82 12.574 -3.198 -9.964 1.00 0.00 C ATOM 1293 C THR A 82 12.980 -4.573 -10.500 1.00 0.00 C ATOM 1294 O THR A 82 12.183 -5.262 -11.137 1.00 0.00 O ATOM 1295 CB THR A 82 13.030 -2.104 -10.945 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.210 -0.884 -10.237 1.00 0.00 O ATOM 1297 CG2 THR A 82 11.972 -1.908 -12.032 1.00 0.00 C ATOM 0 H THR A 82 13.646 -2.056 -8.572 1.00 0.00 H new ATOM 0 HA THR A 82 11.489 -3.177 -9.863 1.00 0.00 H new ATOM 0 HB THR A 82 13.970 -2.404 -11.408 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.442 -0.731 -9.648 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.300 -1.132 -12.724 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.831 -2.842 -12.575 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.030 -1.610 -11.573 1.00 0.00 H new ATOM 1305 N ASP A 83 14.224 -4.958 -10.241 1.00 0.00 N ATOM 1306 CA ASP A 83 14.734 -6.247 -10.705 1.00 0.00 C ATOM 1307 C ASP A 83 13.941 -7.395 -10.096 1.00 0.00 C ATOM 1308 O ASP A 83 13.564 -8.338 -10.792 1.00 0.00 O ATOM 1309 CB ASP A 83 16.208 -6.388 -10.324 1.00 0.00 C ATOM 1310 CG ASP A 83 16.799 -7.630 -10.982 1.00 0.00 C ATOM 1311 OD1 ASP A 83 17.211 -7.532 -12.126 1.00 0.00 O ATOM 1312 OD2 ASP A 83 16.830 -8.663 -10.333 1.00 0.00 O ATOM 0 H ASP A 83 14.897 -4.401 -9.715 1.00 0.00 H new ATOM 0 HA ASP A 83 14.628 -6.287 -11.789 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.760 -5.502 -10.638 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.307 -6.458 -9.241 1.00 0.00 H new ATOM 1317 N VAL A 84 13.690 -7.310 -8.800 1.00 0.00 N ATOM 1318 CA VAL A 84 12.941 -8.347 -8.110 1.00 0.00 C ATOM 1319 C VAL A 84 11.468 -8.292 -8.501 1.00 0.00 C ATOM 1320 O VAL A 84 10.860 -9.309 -8.830 1.00 0.00 O ATOM 1321 CB VAL A 84 13.072 -8.163 -6.600 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.214 -9.203 -5.880 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.538 -8.342 -6.192 1.00 0.00 C ATOM 0 H VAL A 84 13.992 -6.537 -8.207 1.00 0.00 H new ATOM 0 HA VAL A 84 13.348 -9.317 -8.397 1.00 0.00 H new ATOM 0 HB VAL A 84 12.735 -7.163 -6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.309 -9.070 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.171 -9.078 -6.171 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.550 -10.204 -6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.634 -8.211 -5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.873 -9.342 -6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.151 -7.600 -6.704 1.00 0.00 H new ATOM 1333 N VAL A 85 10.898 -7.091 -8.450 1.00 0.00 N ATOM 1334 CA VAL A 85 9.492 -6.901 -8.788 1.00 0.00 C ATOM 1335 C VAL A 85 9.203 -7.333 -10.221 1.00 0.00 C ATOM 1336 O VAL A 85 8.280 -8.096 -10.463 1.00 0.00 O ATOM 1337 CB VAL A 85 9.118 -5.424 -8.620 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.662 -5.212 -9.038 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.289 -5.013 -7.155 1.00 0.00 C ATOM 0 H VAL A 85 11.387 -6.238 -8.179 1.00 0.00 H new ATOM 0 HA VAL A 85 8.896 -7.518 -8.116 1.00 0.00 H new ATOM 0 HB VAL A 85 9.770 -4.816 -9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.398 -4.161 -8.918 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.537 -5.500 -10.082 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.011 -5.823 -8.413 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.022 -3.963 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.640 -5.624 -6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.327 -5.160 -6.855 1.00 0.00 H new ATOM 1349 N ASP A 86 9.987 -6.818 -11.163 1.00 0.00 N ATOM 1350 CA ASP A 86 9.792 -7.129 -12.586 1.00 0.00 C ATOM 1351 C ASP A 86 9.682 -8.638 -12.851 1.00 0.00 C ATOM 1352 O ASP A 86 9.386 -9.048 -13.973 1.00 0.00 O ATOM 1353 CB ASP A 86 10.949 -6.554 -13.404 1.00 0.00 C ATOM 1354 CG ASP A 86 10.679 -6.741 -14.893 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.545 -7.027 -15.238 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.611 -6.595 -15.667 1.00 0.00 O ATOM 0 H ASP A 86 10.763 -6.184 -10.973 1.00 0.00 H new ATOM 0 HA ASP A 86 8.849 -6.674 -12.887 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.073 -5.495 -13.179 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.880 -7.049 -13.130 1.00 0.00 H new ATOM 1361 N LYS A 87 9.921 -9.456 -11.835 1.00 0.00 N ATOM 1362 CA LYS A 87 9.840 -10.909 -12.015 1.00 0.00 C ATOM 1363 C LYS A 87 8.382 -11.372 -12.098 1.00 0.00 C ATOM 1364 O LYS A 87 8.104 -12.522 -12.437 1.00 0.00 O ATOM 1365 CB LYS A 87 10.536 -11.619 -10.856 1.00 0.00 C ATOM 1366 CG LYS A 87 12.036 -11.305 -10.892 1.00 0.00 C ATOM 1367 CD LYS A 87 12.683 -11.694 -9.556 1.00 0.00 C ATOM 1368 CE LYS A 87 12.691 -13.215 -9.405 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.322 -13.832 -10.606 1.00 0.00 N ATOM 0 H LYS A 87 10.168 -9.152 -10.893 1.00 0.00 H new ATOM 0 HA LYS A 87 10.338 -11.162 -12.951 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.108 -11.295 -9.907 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.377 -12.695 -10.926 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.511 -11.849 -11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.190 -10.243 -11.085 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.702 -11.310 -9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.134 -11.241 -8.731 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.240 -13.499 -8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.672 -13.584 -9.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.666 -14.784 -10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.621 -13.899 -11.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.121 -13.244 -10.919 1.00 0.00 H new ATOM 1383 N PHE A 88 7.462 -10.473 -11.765 1.00 0.00 N ATOM 1384 CA PHE A 88 6.027 -10.792 -11.780 1.00 0.00 C ATOM 1385 C PHE A 88 5.383 -10.474 -13.138 1.00 0.00 C ATOM 1386 O PHE A 88 4.397 -11.099 -13.523 1.00 0.00 O ATOM 1387 CB PHE A 88 5.313 -9.985 -10.660 1.00 0.00 C ATOM 1388 CG PHE A 88 4.922 -8.592 -11.166 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.843 -7.815 -11.880 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.636 -8.088 -10.917 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.483 -6.549 -12.345 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.279 -6.820 -11.384 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.202 -6.052 -12.100 1.00 0.00 C ATOM 0 H PHE A 88 7.677 -9.517 -11.481 1.00 0.00 H new ATOM 0 HA PHE A 88 5.916 -11.862 -11.606 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.423 -10.521 -10.329 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.970 -9.893 -9.795 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.835 -8.197 -12.071 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.922 -8.680 -10.364 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.197 -5.953 -12.895 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.289 -6.433 -11.192 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.924 -5.074 -12.464 1.00 0.00 H new ATOM 1403 N ASP A 89 5.955 -9.525 -13.850 1.00 0.00 N ATOM 1404 CA ASP A 89 5.435 -9.126 -15.162 1.00 0.00 C ATOM 1405 C ASP A 89 3.910 -8.810 -15.110 1.00 0.00 C ATOM 1406 O ASP A 89 3.364 -8.226 -16.046 1.00 0.00 O ATOM 1407 CB ASP A 89 5.688 -10.239 -16.181 1.00 0.00 C ATOM 1408 CG ASP A 89 7.187 -10.432 -16.381 1.00 0.00 C ATOM 1409 OD1 ASP A 89 7.942 -9.610 -15.890 1.00 0.00 O ATOM 1410 OD2 ASP A 89 7.559 -11.399 -17.025 1.00 0.00 O ATOM 0 H ASP A 89 6.782 -9.009 -13.550 1.00 0.00 H new ATOM 0 HA ASP A 89 5.958 -8.218 -15.461 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.236 -11.169 -15.836 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.215 -9.988 -17.131 1.00 0.00 H new ATOM 1415 N ASP A 90 3.238 -9.214 -14.019 1.00 0.00 N ATOM 1416 CA ASP A 90 1.799 -8.984 -13.870 1.00 0.00 C ATOM 1417 C ASP A 90 1.372 -9.137 -12.403 1.00 0.00 C ATOM 1418 O ASP A 90 1.837 -10.031 -11.698 1.00 0.00 O ATOM 1419 CB ASP A 90 1.016 -9.972 -14.741 1.00 0.00 C ATOM 1420 CG ASP A 90 1.482 -11.398 -14.464 1.00 0.00 C ATOM 1421 OD1 ASP A 90 2.092 -11.611 -13.430 1.00 0.00 O ATOM 1422 OD2 ASP A 90 1.221 -12.255 -15.292 1.00 0.00 O ATOM 0 H ASP A 90 3.670 -9.699 -13.233 1.00 0.00 H new ATOM 0 HA ASP A 90 1.581 -7.966 -14.192 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.051 -9.883 -14.536 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.159 -9.733 -15.795 1.00 0.00 H new ATOM 1427 N PHE A 91 0.483 -8.249 -11.973 1.00 0.00 N ATOM 1428 CA PHE A 91 -0.029 -8.233 -10.594 1.00 0.00 C ATOM 1429 C PHE A 91 -0.332 -9.633 -10.037 1.00 0.00 C ATOM 1430 O PHE A 91 -0.148 -9.876 -8.848 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.308 -7.397 -10.565 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.737 -7.151 -9.143 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.173 -6.098 -8.417 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.709 -7.966 -8.553 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.579 -5.861 -7.098 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.117 -7.729 -7.238 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.553 -6.676 -6.509 1.00 0.00 C ATOM 0 H PHE A 91 0.092 -7.516 -12.565 1.00 0.00 H new ATOM 0 HA PHE A 91 0.750 -7.807 -9.962 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.141 -6.446 -11.072 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.100 -7.913 -11.107 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.424 -5.467 -8.873 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.144 -8.779 -9.115 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.141 -5.050 -6.535 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.868 -8.359 -6.784 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.869 -6.492 -5.493 1.00 0.00 H new ATOM 1447 N THR A 92 -0.815 -10.535 -10.877 1.00 0.00 N ATOM 1448 CA THR A 92 -1.157 -11.884 -10.410 1.00 0.00 C ATOM 1449 C THR A 92 0.074 -12.657 -9.926 1.00 0.00 C ATOM 1450 O THR A 92 0.020 -13.344 -8.906 1.00 0.00 O ATOM 1451 CB THR A 92 -1.833 -12.670 -11.536 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.042 -12.019 -11.905 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.140 -14.091 -11.054 1.00 0.00 C ATOM 0 H THR A 92 -0.980 -10.370 -11.870 1.00 0.00 H new ATOM 0 HA THR A 92 -1.837 -11.771 -9.566 1.00 0.00 H new ATOM 0 HB THR A 92 -1.169 -12.718 -12.399 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.476 -12.520 -12.627 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.621 -14.651 -11.856 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.212 -14.588 -10.771 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.805 -14.047 -10.192 1.00 0.00 H new ATOM 1461 N SER A 93 1.161 -12.570 -10.675 1.00 0.00 N ATOM 1462 CA SER A 93 2.380 -13.299 -10.322 1.00 0.00 C ATOM 1463 C SER A 93 3.034 -12.753 -9.046 1.00 0.00 C ATOM 1464 O SER A 93 3.705 -13.492 -8.325 1.00 0.00 O ATOM 1465 CB SER A 93 3.375 -13.220 -11.470 1.00 0.00 C ATOM 1466 OG SER A 93 2.823 -13.856 -12.617 1.00 0.00 O ATOM 0 H SER A 93 1.230 -12.009 -11.524 1.00 0.00 H new ATOM 0 HA SER A 93 2.097 -14.335 -10.134 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.607 -12.179 -11.694 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.311 -13.702 -11.188 1.00 0.00 H new ATOM 0 HG SER A 93 2.632 -13.184 -13.304 1.00 0.00 H new ATOM 1472 N LEU A 94 2.857 -11.460 -8.781 1.00 0.00 N ATOM 1473 CA LEU A 94 3.466 -10.847 -7.598 1.00 0.00 C ATOM 1474 C LEU A 94 2.730 -11.237 -6.318 1.00 0.00 C ATOM 1475 O LEU A 94 3.327 -11.811 -5.416 1.00 0.00 O ATOM 1476 CB LEU A 94 3.492 -9.318 -7.745 1.00 0.00 C ATOM 1477 CG LEU A 94 4.010 -8.655 -6.436 1.00 0.00 C ATOM 1478 CD1 LEU A 94 4.996 -7.529 -6.777 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.832 -8.064 -5.642 1.00 0.00 C ATOM 0 H LEU A 94 2.307 -10.824 -9.358 1.00 0.00 H new ATOM 0 HA LEU A 94 4.487 -11.220 -7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.133 -9.038 -8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.491 -8.951 -7.974 1.00 0.00 H new ATOM 0 HG LEU A 94 4.511 -9.414 -5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.355 -7.069 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.840 -7.940 -7.331 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.494 -6.778 -7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.205 -7.602 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.326 -7.312 -6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.130 -8.858 -5.387 1.00 0.00 H new ATOM 1491 N VAL A 95 1.444 -10.918 -6.230 1.00 0.00 N ATOM 1492 CA VAL A 95 0.674 -11.246 -5.022 1.00 0.00 C ATOM 1493 C VAL A 95 1.019 -12.647 -4.513 1.00 0.00 C ATOM 1494 O VAL A 95 1.166 -12.863 -3.313 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.826 -11.171 -5.311 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.616 -11.600 -4.067 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.207 -9.735 -5.668 1.00 0.00 C ATOM 0 H VAL A 95 0.915 -10.442 -6.961 1.00 0.00 H new ATOM 0 HA VAL A 95 0.936 -10.518 -4.254 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.061 -11.835 -6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.684 -11.545 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.350 -12.624 -3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.375 -10.937 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.276 -9.683 -5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.965 -9.076 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.652 -9.420 -6.551 1.00 0.00 H new ATOM 1507 N MET A 96 1.125 -13.596 -5.426 1.00 0.00 N ATOM 1508 CA MET A 96 1.429 -14.971 -5.049 1.00 0.00 C ATOM 1509 C MET A 96 2.924 -15.155 -4.773 1.00 0.00 C ATOM 1510 O MET A 96 3.331 -16.133 -4.146 1.00 0.00 O ATOM 1511 CB MET A 96 0.987 -15.912 -6.177 1.00 0.00 C ATOM 1512 CG MET A 96 1.194 -17.376 -5.759 1.00 0.00 C ATOM 1513 SD MET A 96 2.894 -17.886 -6.137 1.00 0.00 S ATOM 1514 CE MET A 96 2.775 -17.830 -7.946 1.00 0.00 C ATOM 0 H MET A 96 1.007 -13.445 -6.428 1.00 0.00 H new ATOM 0 HA MET A 96 0.889 -15.207 -4.132 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.063 -15.739 -6.414 1.00 0.00 H new ATOM 0 HB3 MET A 96 1.557 -15.700 -7.081 1.00 0.00 H new ATOM 0 HG2 MET A 96 0.998 -17.491 -4.693 1.00 0.00 H new ATOM 0 HG3 MET A 96 0.486 -18.018 -6.284 1.00 0.00 H new ATOM 0 HE1 MET A 96 3.370 -18.636 -8.375 1.00 0.00 H new ATOM 0 HE2 MET A 96 1.734 -17.948 -8.246 1.00 0.00 H new ATOM 0 HE3 MET A 96 3.150 -16.872 -8.306 1.00 0.00 H new ATOM 1524 N GLY A 97 3.741 -14.225 -5.269 1.00 0.00 N ATOM 1525 CA GLY A 97 5.200 -14.323 -5.087 1.00 0.00 C ATOM 1526 C GLY A 97 5.703 -13.445 -3.943 1.00 0.00 C ATOM 1527 O GLY A 97 6.904 -13.393 -3.679 1.00 0.00 O ATOM 0 H GLY A 97 3.430 -13.406 -5.792 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.470 -15.361 -4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.699 -14.032 -6.011 1.00 0.00 H new ATOM 1531 N ILE A 98 4.796 -12.754 -3.271 1.00 0.00 N ATOM 1532 CA ILE A 98 5.192 -11.883 -2.170 1.00 0.00 C ATOM 1533 C ILE A 98 6.189 -12.583 -1.256 1.00 0.00 C ATOM 1534 O ILE A 98 7.402 -12.467 -1.441 1.00 0.00 O ATOM 1535 CB ILE A 98 3.973 -11.449 -1.368 1.00 0.00 C ATOM 1536 CG1 ILE A 98 3.017 -10.682 -2.281 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.423 -10.539 -0.228 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.685 -10.470 -1.563 1.00 0.00 C ATOM 0 H ILE A 98 3.794 -12.776 -3.463 1.00 0.00 H new ATOM 0 HA ILE A 98 5.670 -11.000 -2.596 1.00 0.00 H new ATOM 0 HB ILE A 98 3.467 -12.325 -0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.452 -9.721 -2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.859 -11.235 -3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.555 -10.224 0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.113 -11.080 0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.923 -9.662 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.004 -9.923 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.249 -11.437 -1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.851 -9.899 -0.650 1.00 0.00 H new ATOM 1550 N HIS A 99 5.684 -13.312 -0.276 1.00 0.00 N ATOM 1551 CA HIS A 99 6.550 -14.023 0.657 1.00 0.00 C ATOM 1552 C HIS A 99 7.711 -14.686 -0.080 1.00 0.00 C ATOM 1553 O HIS A 99 8.877 -14.519 0.283 1.00 0.00 O ATOM 1554 CB HIS A 99 5.747 -15.095 1.394 1.00 0.00 C ATOM 1555 CG HIS A 99 4.959 -15.903 0.399 1.00 0.00 C ATOM 1556 ND1 HIS A 99 3.952 -15.346 -0.374 1.00 0.00 N ATOM 1557 CD2 HIS A 99 5.017 -17.227 0.042 1.00 0.00 C ATOM 1558 CE1 HIS A 99 3.449 -16.326 -1.151 1.00 0.00 C ATOM 1559 NE2 HIS A 99 4.065 -17.491 -0.936 1.00 0.00 N ATOM 0 H HIS A 99 4.685 -13.429 -0.104 1.00 0.00 H new ATOM 0 HA HIS A 99 6.949 -13.302 1.370 1.00 0.00 H new ATOM 0 HB2 HIS A 99 6.418 -15.745 1.957 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.075 -14.630 2.115 1.00 0.00 H new ATOM 0 HD2 HIS A 99 5.699 -17.954 0.458 1.00 0.00 H new ATOM 0 HE1 HIS A 99 2.647 -16.186 -1.860 1.00 0.00 H new ATOM 0 HE2 HIS A 99 3.877 -18.384 -1.392 1.00 0.00 H new ATOM 1568 N ASP A 100 7.366 -15.448 -1.100 1.00 0.00 N ATOM 1569 CA ASP A 100 8.344 -16.176 -1.896 1.00 0.00 C ATOM 1570 C ASP A 100 9.640 -15.388 -2.145 1.00 0.00 C ATOM 1571 O ASP A 100 10.513 -15.326 -1.291 1.00 0.00 O ATOM 1572 CB ASP A 100 7.726 -16.556 -3.241 1.00 0.00 C ATOM 1573 CG ASP A 100 6.510 -17.449 -3.024 1.00 0.00 C ATOM 1574 OD1 ASP A 100 6.444 -18.085 -1.984 1.00 0.00 O ATOM 1575 OD2 ASP A 100 5.661 -17.484 -3.898 1.00 0.00 O ATOM 0 H ASP A 100 6.401 -15.582 -1.403 1.00 0.00 H new ATOM 0 HA ASP A 100 8.614 -17.062 -1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.434 -15.657 -3.783 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.463 -17.074 -3.855 1.00 0.00 H new ATOM 1580 N VAL A 101 9.766 -14.857 -3.361 1.00 0.00 N ATOM 1581 CA VAL A 101 10.977 -14.142 -3.793 1.00 0.00 C ATOM 1582 C VAL A 101 11.101 -12.711 -3.246 1.00 0.00 C ATOM 1583 O VAL A 101 12.176 -12.297 -2.815 1.00 0.00 O ATOM 1584 CB VAL A 101 10.985 -14.096 -5.336 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.467 -15.429 -5.886 1.00 0.00 C ATOM 1586 CG2 VAL A 101 10.073 -12.964 -5.844 1.00 0.00 C ATOM 0 H VAL A 101 9.039 -14.907 -4.074 1.00 0.00 H new ATOM 0 HA VAL A 101 11.828 -14.690 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 101 12.005 -13.916 -5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.472 -15.399 -6.976 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.110 -16.239 -5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.450 -15.598 -5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 101 10.090 -12.945 -6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 101 9.053 -13.136 -5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.430 -12.009 -5.459 1.00 0.00 H new ATOM 1596 N ILE A 102 10.030 -11.956 -3.329 1.00 0.00 N ATOM 1597 CA ILE A 102 10.052 -10.560 -2.907 1.00 0.00 C ATOM 1598 C ILE A 102 10.555 -10.367 -1.464 1.00 0.00 C ATOM 1599 O ILE A 102 11.389 -9.496 -1.219 1.00 0.00 O ATOM 1600 CB ILE A 102 8.643 -9.963 -3.088 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.379 -9.668 -4.610 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.512 -8.667 -2.276 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.140 -10.432 -5.082 1.00 0.00 C ATOM 0 H ILE A 102 9.129 -12.278 -3.684 1.00 0.00 H new ATOM 0 HA ILE A 102 10.768 -10.032 -3.537 1.00 0.00 H new ATOM 0 HB ILE A 102 7.906 -10.682 -2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.237 -8.598 -4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.246 -9.962 -5.202 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.513 -8.253 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.677 -8.881 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.253 -7.946 -2.620 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.963 -10.223 -6.137 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.298 -11.502 -4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.274 -10.116 -4.500 1.00 0.00 H new ATOM 1615 N HIS A 103 10.053 -11.146 -0.513 1.00 0.00 N ATOM 1616 CA HIS A 103 10.490 -10.980 0.884 1.00 0.00 C ATOM 1617 C HIS A 103 11.695 -11.871 1.204 1.00 0.00 C ATOM 1618 O HIS A 103 12.290 -11.751 2.275 1.00 0.00 O ATOM 1619 CB HIS A 103 9.324 -11.292 1.843 1.00 0.00 C ATOM 1620 CG HIS A 103 8.502 -10.036 2.113 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.465 -10.019 3.034 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.559 -8.755 1.597 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.948 -8.771 3.044 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.580 -7.963 2.186 1.00 0.00 N ATOM 0 H HIS A 103 9.363 -11.881 -0.667 1.00 0.00 H new ATOM 0 HA HIS A 103 10.798 -9.943 1.020 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.687 -12.064 1.411 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.713 -11.687 2.781 1.00 0.00 H new ATOM 0 HD1 HIS A 103 7.150 -10.806 3.601 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.260 -8.419 0.847 1.00 0.00 H new ATOM 0 HE1 HIS A 103 6.123 -8.463 3.670 1.00 0.00 H new ATOM 1632 N LEU A 104 12.061 -12.751 0.277 1.00 0.00 N ATOM 1633 CA LEU A 104 13.211 -13.631 0.498 1.00 0.00 C ATOM 1634 C LEU A 104 14.503 -12.944 0.057 1.00 0.00 C ATOM 1635 O LEU A 104 15.571 -13.191 0.617 1.00 0.00 O ATOM 1636 CB LEU A 104 13.027 -14.950 -0.277 1.00 0.00 C ATOM 1637 CG LEU A 104 14.350 -15.774 -0.272 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.034 -17.269 -0.115 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.110 -15.555 -1.597 1.00 0.00 C ATOM 0 H LEU A 104 11.590 -12.876 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 104 13.278 -13.851 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.225 -15.535 0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.728 -14.737 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 104 14.967 -15.442 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.963 -17.839 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.505 -17.432 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.409 -17.598 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.034 -16.134 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.488 -15.879 -2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.346 -14.497 -1.710 1.00 0.00 H new ATOM 1651 N GLU A 105 14.400 -12.086 -0.957 1.00 0.00 N ATOM 1652 CA GLU A 105 15.573 -11.379 -1.472 1.00 0.00 C ATOM 1653 C GLU A 105 15.926 -10.181 -0.591 1.00 0.00 C ATOM 1654 O GLU A 105 17.101 -9.886 -0.377 1.00 0.00 O ATOM 1655 CB GLU A 105 15.308 -10.909 -2.907 1.00 0.00 C ATOM 1656 CG GLU A 105 16.598 -10.361 -3.524 1.00 0.00 C ATOM 1657 CD GLU A 105 17.602 -11.490 -3.726 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.172 -12.626 -3.838 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.787 -11.203 -3.765 1.00 0.00 O ATOM 0 H GLU A 105 13.526 -11.865 -1.434 1.00 0.00 H new ATOM 0 HA GLU A 105 16.417 -12.068 -1.463 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.932 -11.738 -3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.537 -10.138 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.379 -9.883 -4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.025 -9.596 -2.875 1.00 0.00 H new ATOM 1666 N VAL A 106 14.911 -9.492 -0.085 1.00 0.00 N ATOM 1667 CA VAL A 106 15.144 -8.329 0.765 1.00 0.00 C ATOM 1668 C VAL A 106 15.653 -8.764 2.137 1.00 0.00 C ATOM 1669 O VAL A 106 16.312 -7.998 2.839 1.00 0.00 O ATOM 1670 CB VAL A 106 13.850 -7.517 0.927 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.229 -7.246 -0.452 1.00 0.00 C ATOM 1672 CG2 VAL A 106 12.854 -8.299 1.798 1.00 0.00 C ATOM 0 H VAL A 106 13.928 -9.714 -0.245 1.00 0.00 H new ATOM 0 HA VAL A 106 15.899 -7.704 0.289 1.00 0.00 H new ATOM 0 HB VAL A 106 14.082 -6.567 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.312 -6.670 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.933 -6.682 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 106 13.001 -8.193 -0.941 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.937 -7.720 1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.625 -9.253 1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.293 -8.479 2.779 1.00 0.00 H new ATOM 1682 N ASN A 107 15.338 -10.000 2.512 1.00 0.00 N ATOM 1683 CA ASN A 107 15.767 -10.528 3.802 1.00 0.00 C ATOM 1684 C ASN A 107 17.269 -10.792 3.800 1.00 0.00 C ATOM 1685 O ASN A 107 17.970 -10.445 4.748 1.00 0.00 O ATOM 1686 CB ASN A 107 15.019 -11.826 4.110 1.00 0.00 C ATOM 1687 CG ASN A 107 15.232 -12.216 5.567 1.00 0.00 C ATOM 1688 OD1 ASN A 107 14.731 -11.546 6.470 1.00 0.00 O ATOM 1689 ND2 ASN A 107 15.950 -13.269 5.854 1.00 0.00 N ATOM 0 H ASN A 107 14.792 -10.650 1.946 1.00 0.00 H new ATOM 0 HA ASN A 107 15.541 -9.788 4.570 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.955 -11.698 3.911 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.372 -12.623 3.456 1.00 0.00 H new ATOM 0 HD21 ASN A 107 16.096 -13.537 6.827 1.00 0.00 H new ATOM 0 HD22 ASN A 107 16.365 -13.823 5.105 1.00 0.00 H new ATOM 1696 N LYS A 108 17.755 -11.412 2.730 1.00 0.00 N ATOM 1697 CA LYS A 108 19.176 -11.721 2.618 1.00 0.00 C ATOM 1698 C LYS A 108 19.990 -10.448 2.412 1.00 0.00 C ATOM 1699 O LYS A 108 21.176 -10.398 2.741 1.00 0.00 O ATOM 1700 CB LYS A 108 19.411 -12.674 1.453 1.00 0.00 C ATOM 1701 CG LYS A 108 18.806 -14.040 1.793 1.00 0.00 C ATOM 1702 CD LYS A 108 19.197 -15.065 0.719 1.00 0.00 C ATOM 1703 CE LYS A 108 20.581 -15.656 1.028 1.00 0.00 C ATOM 1704 NZ LYS A 108 20.872 -16.759 0.068 1.00 0.00 N ATOM 0 H LYS A 108 17.191 -11.709 1.934 1.00 0.00 H new ATOM 0 HA LYS A 108 19.498 -12.195 3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.957 -12.277 0.545 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.479 -12.774 1.258 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.159 -14.371 2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.721 -13.962 1.856 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.454 -15.862 0.679 1.00 0.00 H new ATOM 0 HD3 LYS A 108 19.207 -14.589 -0.262 1.00 0.00 H new ATOM 0 HE2 LYS A 108 21.345 -14.882 0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 108 20.608 -16.032 2.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 21.809 -17.161 0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.149 -17.500 0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.862 -16.386 -0.903 1.00 0.00 H new ATOM 1718 N LEU A 109 19.347 -9.422 1.865 1.00 0.00 N ATOM 1719 CA LEU A 109 20.024 -8.151 1.619 1.00 0.00 C ATOM 1720 C LEU A 109 20.760 -7.692 2.885 1.00 0.00 C ATOM 1721 O LEU A 109 21.831 -7.089 2.807 1.00 0.00 O ATOM 1722 CB LEU A 109 18.981 -7.074 1.183 1.00 0.00 C ATOM 1723 CG LEU A 109 19.182 -6.658 -0.299 1.00 0.00 C ATOM 1724 CD1 LEU A 109 20.637 -6.173 -0.536 1.00 0.00 C ATOM 1725 CD2 LEU A 109 18.859 -7.853 -1.226 1.00 0.00 C ATOM 0 H LEU A 109 18.366 -9.443 1.585 1.00 0.00 H new ATOM 0 HA LEU A 109 20.753 -8.284 0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 109 17.973 -7.466 1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 109 19.072 -6.197 1.824 1.00 0.00 H new ATOM 0 HG LEU A 109 18.505 -5.835 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.759 -5.886 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 109 20.843 -5.314 0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 109 21.332 -6.978 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.001 -7.556 -2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.523 -8.685 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 109 17.824 -8.161 -1.075 1.00 0.00 H new ATOM 1737 N TYR A 110 20.175 -7.983 4.045 1.00 0.00 N ATOM 1738 CA TYR A 110 20.783 -7.595 5.318 1.00 0.00 C ATOM 1739 C TYR A 110 20.316 -8.521 6.438 1.00 0.00 C ATOM 1740 O TYR A 110 19.486 -9.402 6.221 1.00 0.00 O ATOM 1741 CB TYR A 110 20.409 -6.152 5.658 1.00 0.00 C ATOM 1742 CG TYR A 110 21.198 -5.697 6.862 1.00 0.00 C ATOM 1743 CD1 TYR A 110 22.524 -5.274 6.709 1.00 0.00 C ATOM 1744 CD2 TYR A 110 20.606 -5.699 8.130 1.00 0.00 C ATOM 1745 CE1 TYR A 110 23.258 -4.854 7.825 1.00 0.00 C ATOM 1746 CE2 TYR A 110 21.340 -5.279 9.246 1.00 0.00 C ATOM 1747 CZ TYR A 110 22.666 -4.856 9.093 1.00 0.00 C ATOM 1748 OH TYR A 110 23.389 -4.441 10.193 1.00 0.00 O ATOM 0 H TYR A 110 19.289 -8.481 4.131 1.00 0.00 H new ATOM 0 HA TYR A 110 21.866 -7.676 5.222 1.00 0.00 H new ATOM 0 HB2 TYR A 110 20.615 -5.502 4.808 1.00 0.00 H new ATOM 0 HB3 TYR A 110 19.341 -6.081 5.862 1.00 0.00 H new ATOM 0 HD1 TYR A 110 22.981 -5.272 5.730 1.00 0.00 H new ATOM 0 HD2 TYR A 110 19.583 -6.024 8.248 1.00 0.00 H new ATOM 0 HE1 TYR A 110 24.281 -4.529 7.707 1.00 0.00 H new ATOM 0 HE2 TYR A 110 20.883 -5.281 10.225 1.00 0.00 H new ATOM 0 HH TYR A 110 22.829 -4.504 10.995 1.00 0.00 H new ATOM 1758 N HIS A 111 20.858 -8.315 7.634 1.00 0.00 N ATOM 1759 CA HIS A 111 20.487 -9.138 8.782 1.00 0.00 C ATOM 1760 C HIS A 111 18.983 -9.062 9.032 1.00 0.00 C ATOM 1761 O HIS A 111 18.207 -8.789 8.117 1.00 0.00 O ATOM 1762 CB HIS A 111 21.240 -8.666 10.027 1.00 0.00 C ATOM 1763 CG HIS A 111 22.718 -8.671 9.752 1.00 0.00 C ATOM 1764 ND1 HIS A 111 23.496 -7.531 9.876 1.00 0.00 N ATOM 1765 CD2 HIS A 111 23.574 -9.669 9.360 1.00 0.00 C ATOM 1766 CE1 HIS A 111 24.762 -7.869 9.562 1.00 0.00 C ATOM 1767 NE2 HIS A 111 24.862 -9.162 9.240 1.00 0.00 N ATOM 0 H HIS A 111 21.550 -7.592 7.834 1.00 0.00 H new ATOM 0 HA HIS A 111 20.755 -10.172 8.567 1.00 0.00 H new ATOM 0 HB2 HIS A 111 20.914 -7.663 10.303 1.00 0.00 H new ATOM 0 HB3 HIS A 111 21.014 -9.318 10.871 1.00 0.00 H new ATOM 0 HD1 HIS A 111 23.170 -6.605 10.154 1.00 0.00 H new ATOM 0 HD2 HIS A 111 23.290 -10.694 9.173 1.00 0.00 H new ATOM 0 HE1 HIS A 111 25.593 -7.180 9.570 1.00 0.00 H new ATOM 1776 N GLU A 112 18.580 -9.306 10.276 1.00 0.00 N ATOM 1777 CA GLU A 112 17.165 -9.261 10.631 1.00 0.00 C ATOM 1778 C GLU A 112 16.378 -10.300 9.834 1.00 0.00 C ATOM 1779 O GLU A 112 15.511 -9.954 9.032 1.00 0.00 O ATOM 1780 CB GLU A 112 16.600 -7.866 10.352 1.00 0.00 C ATOM 1781 CG GLU A 112 15.257 -7.703 11.067 1.00 0.00 C ATOM 1782 CD GLU A 112 14.523 -6.480 10.526 1.00 0.00 C ATOM 1783 OE1 GLU A 112 15.172 -5.645 9.919 1.00 0.00 O ATOM 1784 OE2 GLU A 112 13.322 -6.398 10.725 1.00 0.00 O ATOM 0 H GLU A 112 19.206 -9.535 11.048 1.00 0.00 H new ATOM 0 HA GLU A 112 17.069 -9.486 11.693 1.00 0.00 H new ATOM 0 HB2 GLU A 112 17.300 -7.104 10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 112 16.472 -7.723 9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 112 14.648 -8.596 10.923 1.00 0.00 H new ATOM 0 HG3 GLU A 112 15.417 -7.596 12.140 1.00 0.00 H new ATOM 1791 N PRO A 113 16.669 -11.561 10.041 1.00 0.00 N ATOM 1792 CA PRO A 113 15.977 -12.675 9.326 1.00 0.00 C ATOM 1793 C PRO A 113 14.567 -12.922 9.873 1.00 0.00 C ATOM 1794 O PRO A 113 14.305 -13.945 10.507 1.00 0.00 O ATOM 1795 CB PRO A 113 16.894 -13.880 9.576 1.00 0.00 C ATOM 1796 CG PRO A 113 17.568 -13.589 10.883 1.00 0.00 C ATOM 1797 CD PRO A 113 17.689 -12.061 10.980 1.00 0.00 C ATOM 0 HA PRO A 113 15.828 -12.462 8.267 1.00 0.00 H new ATOM 0 HB2 PRO A 113 16.323 -14.807 9.624 1.00 0.00 H new ATOM 0 HB3 PRO A 113 17.622 -13.995 8.773 1.00 0.00 H new ATOM 0 HG2 PRO A 113 16.987 -13.986 11.716 1.00 0.00 H new ATOM 0 HG3 PRO A 113 18.550 -14.060 10.926 1.00 0.00 H new ATOM 0 HD2 PRO A 113 17.503 -11.710 11.995 1.00 0.00 H new ATOM 0 HD3 PRO A 113 18.687 -11.721 10.703 1.00 0.00 H new ATOM 1805 N SER A 114 13.668 -11.976 9.620 1.00 0.00 N ATOM 1806 CA SER A 114 12.292 -12.096 10.089 1.00 0.00 C ATOM 1807 C SER A 114 11.414 -11.030 9.442 1.00 0.00 C ATOM 1808 O SER A 114 11.674 -9.834 9.576 1.00 0.00 O ATOM 1809 CB SER A 114 12.243 -11.949 11.609 1.00 0.00 C ATOM 1810 OG SER A 114 10.906 -12.140 12.056 1.00 0.00 O ATOM 0 H SER A 114 13.866 -11.123 9.096 1.00 0.00 H new ATOM 0 HA SER A 114 11.916 -13.080 9.810 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.903 -12.678 12.078 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.599 -10.962 11.902 1.00 0.00 H new ATOM 0 HG SER A 114 10.871 -12.048 13.031 1.00 0.00 H new ATOM 1816 N LEU A 115 10.369 -11.470 8.739 1.00 0.00 N ATOM 1817 CA LEU A 115 9.451 -10.541 8.068 1.00 0.00 C ATOM 1818 C LEU A 115 7.992 -10.931 8.357 1.00 0.00 C ATOM 1819 O LEU A 115 7.695 -12.103 8.593 1.00 0.00 O ATOM 1820 CB LEU A 115 9.705 -10.572 6.548 1.00 0.00 C ATOM 1821 CG LEU A 115 10.933 -9.699 6.199 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.556 -10.187 4.888 1.00 0.00 C ATOM 1823 CD2 LEU A 115 10.505 -8.232 6.035 1.00 0.00 C ATOM 0 H LEU A 115 10.136 -12.456 8.618 1.00 0.00 H new ATOM 0 HA LEU A 115 9.627 -9.534 8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.873 -11.598 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.826 -10.207 6.017 1.00 0.00 H new ATOM 0 HG LEU A 115 11.662 -9.777 7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.421 -9.570 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.870 -11.225 4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.821 -10.114 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.376 -7.624 5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.771 -8.155 5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.065 -7.875 6.966 1.00 0.00 H new ATOM 1835 N PRO A 116 7.081 -9.978 8.338 1.00 0.00 N ATOM 1836 CA PRO A 116 5.639 -10.239 8.598 1.00 0.00 C ATOM 1837 C PRO A 116 5.178 -11.576 8.013 1.00 0.00 C ATOM 1838 O PRO A 116 5.816 -12.125 7.114 1.00 0.00 O ATOM 1839 CB PRO A 116 4.943 -9.067 7.909 1.00 0.00 C ATOM 1840 CG PRO A 116 5.918 -7.926 7.994 1.00 0.00 C ATOM 1841 CD PRO A 116 7.328 -8.547 8.068 1.00 0.00 C ATOM 0 HA PRO A 116 5.415 -10.312 9.662 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.704 -9.305 6.872 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.004 -8.820 8.404 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.828 -7.275 7.124 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.719 -7.313 8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.874 -8.406 7.135 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.923 -8.090 8.858 1.00 0.00 H new ATOM 1849 N HIS A 117 4.063 -12.093 8.531 1.00 0.00 N ATOM 1850 CA HIS A 117 3.519 -13.365 8.054 1.00 0.00 C ATOM 1851 C HIS A 117 2.424 -13.124 7.019 1.00 0.00 C ATOM 1852 O HIS A 117 1.423 -12.466 7.303 1.00 0.00 O ATOM 1853 CB HIS A 117 2.941 -14.157 9.229 1.00 0.00 C ATOM 1854 CG HIS A 117 3.992 -14.312 10.293 1.00 0.00 C ATOM 1855 ND1 HIS A 117 4.050 -13.481 11.402 1.00 0.00 N ATOM 1856 CD2 HIS A 117 5.033 -15.196 10.433 1.00 0.00 C ATOM 1857 CE1 HIS A 117 5.095 -13.880 12.153 1.00 0.00 C ATOM 1858 NE2 HIS A 117 5.727 -14.922 11.606 1.00 0.00 N ATOM 0 H HIS A 117 3.522 -11.654 9.276 1.00 0.00 H new ATOM 0 HA HIS A 117 4.326 -13.933 7.591 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.070 -13.643 9.635 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.603 -15.137 8.890 1.00 0.00 H new ATOM 0 HD2 HIS A 117 5.276 -15.985 9.737 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.386 -13.415 13.083 1.00 0.00 H new ATOM 0 HE2 HIS A 117 6.544 -15.412 11.971 1.00 0.00 H new ATOM 1867 N ILE A 118 2.619 -13.661 5.817 1.00 0.00 N ATOM 1868 CA ILE A 118 1.638 -13.498 4.744 1.00 0.00 C ATOM 1869 C ILE A 118 1.665 -14.702 3.807 1.00 0.00 C ATOM 1870 O ILE A 118 2.733 -15.191 3.440 1.00 0.00 O ATOM 1871 CB ILE A 118 1.930 -12.206 3.958 1.00 0.00 C ATOM 1872 CG1 ILE A 118 1.049 -12.155 2.661 1.00 0.00 C ATOM 1873 CG2 ILE A 118 3.423 -12.144 3.603 1.00 0.00 C ATOM 1874 CD1 ILE A 118 1.848 -12.624 1.428 1.00 0.00 C ATOM 0 H ILE A 118 3.440 -14.209 5.561 1.00 0.00 H new ATOM 0 HA ILE A 118 0.644 -13.428 5.187 1.00 0.00 H new ATOM 0 HB ILE A 118 1.681 -11.343 4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 118 0.170 -12.786 2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.691 -11.138 2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.627 -11.229 3.047 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.015 -12.152 4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.688 -13.007 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 118 1.212 -12.578 0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.713 -11.976 1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.184 -13.650 1.581 1.00 0.00 H new ATOM 1886 N ASN A 119 0.478 -15.182 3.430 1.00 0.00 N ATOM 1887 CA ASN A 119 0.373 -16.344 2.537 1.00 0.00 C ATOM 1888 C ASN A 119 -0.625 -16.083 1.410 1.00 0.00 C ATOM 1889 O ASN A 119 -1.832 -16.027 1.638 1.00 0.00 O ATOM 1890 CB ASN A 119 -0.074 -17.571 3.333 1.00 0.00 C ATOM 1891 CG ASN A 119 -0.153 -18.786 2.417 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -1.197 -19.435 2.334 1.00 0.00 O ATOM 1893 ND2 ASN A 119 0.892 -19.134 1.718 1.00 0.00 N ATOM 0 H ASN A 119 -0.417 -14.791 3.724 1.00 0.00 H new ATOM 0 HA ASN A 119 1.355 -16.523 2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.627 -17.763 4.145 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.047 -17.385 3.788 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.846 -19.945 1.101 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.755 -18.595 1.788 1.00 0.00 H new ATOM 1900 N GLY A 120 -0.108 -15.933 0.192 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.954 -15.688 -0.972 1.00 0.00 C ATOM 1902 C GLY A 120 -1.359 -17.002 -1.623 1.00 0.00 C ATOM 1903 O GLY A 120 -0.514 -17.852 -1.906 1.00 0.00 O ATOM 0 H GLY A 120 0.890 -15.977 -0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.844 -15.135 -0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.421 -15.068 -1.692 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.657 -17.164 -1.855 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.180 -18.387 -2.476 1.00 0.00 C ATOM 1909 C GLN A 121 -4.083 -18.034 -3.653 1.00 0.00 C ATOM 1910 O GLN A 121 -4.956 -17.186 -3.533 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.969 -19.182 -1.435 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.387 -20.535 -2.016 1.00 0.00 C ATOM 1913 CD GLN A 121 -3.157 -21.406 -2.252 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -2.279 -21.486 -1.393 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -3.041 -22.067 -3.370 1.00 0.00 N ATOM 0 H GLN A 121 -3.368 -16.470 -1.625 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.349 -18.989 -2.843 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.361 -19.332 -0.543 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.851 -18.620 -1.129 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.072 -21.037 -1.333 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.923 -20.387 -2.954 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -3.770 -21.999 -4.080 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -2.222 -22.652 -3.534 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.866 -18.681 -4.798 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.675 -18.404 -5.982 1.00 0.00 C ATOM 1926 C LEU A 122 -6.008 -19.158 -5.912 1.00 0.00 C ATOM 1927 O LEU A 122 -6.046 -20.353 -5.616 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.891 -18.818 -7.258 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.541 -17.581 -8.107 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.485 -16.733 -7.389 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -2.985 -18.041 -9.454 1.00 0.00 C ATOM 0 H LEU A 122 -3.146 -19.392 -4.929 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.888 -17.336 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.978 -19.342 -6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.488 -19.513 -7.848 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.439 -16.982 -8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.244 -15.861 -7.997 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.874 -16.407 -6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.585 -17.328 -7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.735 -17.171 -10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.089 -18.640 -9.292 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.734 -18.641 -9.971 1.00 0.00 H new ATOM 1943 N LEU A 123 -7.093 -18.442 -6.191 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.440 -19.029 -6.166 1.00 0.00 C ATOM 1945 C LEU A 123 -9.000 -19.111 -7.596 1.00 0.00 C ATOM 1946 O LEU A 123 -8.590 -18.343 -8.465 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.385 -18.156 -5.290 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.570 -17.356 -4.256 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.480 -16.324 -3.553 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.968 -18.320 -3.211 1.00 0.00 C ATOM 0 H LEU A 123 -7.072 -17.453 -6.438 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.380 -20.031 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.951 -17.473 -5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.109 -18.791 -4.780 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.764 -16.829 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.897 -15.762 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.892 -15.639 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.294 -16.842 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.392 -17.752 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.771 -18.854 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.315 -19.036 -3.710 1.00 0.00 H new ATOM 1962 N PRO A 124 -9.931 -20.010 -7.852 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.543 -20.148 -9.202 1.00 0.00 C ATOM 1964 C PRO A 124 -10.830 -18.783 -9.830 1.00 0.00 C ATOM 1965 O PRO A 124 -10.762 -17.756 -9.155 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.838 -20.917 -8.928 1.00 0.00 C ATOM 1967 CG PRO A 124 -11.546 -21.752 -7.718 1.00 0.00 C ATOM 1968 CD PRO A 124 -10.496 -20.983 -6.895 1.00 0.00 C ATOM 0 HA PRO A 124 -9.889 -20.655 -9.911 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.670 -20.237 -8.746 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -12.115 -21.539 -9.779 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -12.451 -21.917 -7.134 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -11.169 -22.733 -8.006 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -10.949 -20.483 -6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.728 -21.651 -6.505 1.00 0.00 H new ATOM 1976 N ASN A 125 -11.144 -18.777 -11.119 1.00 0.00 N ATOM 1977 CA ASN A 125 -11.429 -17.525 -11.809 1.00 0.00 C ATOM 1978 C ASN A 125 -10.218 -16.606 -11.751 1.00 0.00 C ATOM 1979 O ASN A 125 -9.113 -16.997 -12.127 1.00 0.00 O ATOM 1980 CB ASN A 125 -12.639 -16.835 -11.167 1.00 0.00 C ATOM 1981 CG ASN A 125 -13.161 -15.736 -12.086 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.141 -15.066 -11.759 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -12.561 -15.508 -13.222 1.00 0.00 N ATOM 0 H ASN A 125 -11.207 -19.612 -11.701 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.656 -17.744 -12.852 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.426 -17.565 -10.976 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -12.357 -16.411 -10.203 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -12.904 -14.773 -13.841 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -11.749 -16.064 -13.491 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.430 -15.385 -11.280 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.348 -14.410 -11.176 1.00 0.00 C ATOM 1992 C ASN A 126 -9.373 -13.723 -9.808 1.00 0.00 C ATOM 1993 O ASN A 126 -9.428 -12.497 -9.718 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.486 -13.368 -12.284 1.00 0.00 C ATOM 1995 CG ASN A 126 -9.593 -14.057 -13.640 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -9.260 -15.235 -13.768 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -10.041 -13.388 -14.669 1.00 0.00 N ATOM 0 H ASN A 126 -11.338 -15.044 -10.964 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.396 -14.930 -11.285 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.369 -12.754 -12.109 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.626 -12.699 -12.274 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.115 -13.842 -15.579 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.317 -12.412 -14.562 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.325 -14.532 -8.744 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.331 -14.007 -7.374 1.00 0.00 C ATOM 2006 C GLN A 127 -8.138 -14.560 -6.608 1.00 0.00 C ATOM 2007 O GLN A 127 -7.687 -15.676 -6.868 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.629 -14.402 -6.668 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.806 -13.705 -7.346 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.105 -14.064 -6.633 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -13.585 -13.302 -5.794 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -13.704 -15.186 -6.919 1.00 0.00 N ATOM 0 H GLN A 127 -9.282 -15.549 -8.804 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.264 -12.920 -7.409 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.762 -15.483 -6.705 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.583 -14.122 -5.615 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.659 -12.625 -7.329 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.862 -14.003 -8.393 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -13.303 -15.815 -7.615 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -14.573 -15.435 -6.447 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.619 -13.770 -5.673 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.461 -14.187 -4.884 1.00 0.00 C ATOM 2023 C ILE A 128 -6.719 -13.979 -3.398 1.00 0.00 C ATOM 2024 O ILE A 128 -7.059 -12.883 -2.966 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.228 -13.382 -5.313 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.040 -13.513 -6.831 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -3.983 -13.922 -4.594 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -3.965 -12.532 -7.304 1.00 0.00 C ATOM 0 H ILE A 128 -7.978 -12.843 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.284 -15.248 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.369 -12.334 -5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.752 -14.533 -7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.981 -13.311 -7.343 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.108 -13.348 -4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.117 -13.831 -3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.839 -14.971 -4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.834 -12.628 -8.382 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.271 -11.514 -7.065 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.023 -12.755 -6.803 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.536 -15.039 -2.616 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.731 -14.962 -1.173 1.00 0.00 C ATOM 2042 C ALA A 129 -5.397 -14.705 -0.505 1.00 0.00 C ATOM 2043 O ALA A 129 -4.521 -15.570 -0.487 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.320 -16.270 -0.648 1.00 0.00 C ATOM 0 H ALA A 129 -6.254 -15.958 -2.956 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.422 -14.150 -0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.460 -16.199 0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.281 -16.455 -1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.639 -17.091 -0.872 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.239 -13.508 0.027 1.00 0.00 N ATOM 2051 CA LEU A 130 -4.000 -13.121 0.679 1.00 0.00 C ATOM 2052 C LEU A 130 -4.194 -13.011 2.185 1.00 0.00 C ATOM 2053 O LEU A 130 -4.805 -12.063 2.678 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.550 -11.778 0.109 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.242 -11.292 0.806 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.123 -11.130 -0.229 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.496 -9.943 1.476 1.00 0.00 C ATOM 0 H LEU A 130 -5.956 -12.783 0.021 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.240 -13.880 0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.383 -11.871 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.338 -11.037 0.246 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.943 -12.030 1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.214 -10.790 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.935 -12.088 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.423 -10.397 -0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.583 -9.601 1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.800 -9.215 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.287 -10.049 2.219 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.661 -13.987 2.911 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.768 -13.994 4.367 1.00 0.00 C ATOM 2071 C ARG A 131 -2.641 -13.167 4.977 1.00 0.00 C ATOM 2072 O ARG A 131 -1.531 -13.139 4.452 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.693 -15.429 4.886 1.00 0.00 C ATOM 2074 CG ARG A 131 -4.052 -15.456 6.368 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.862 -16.871 6.910 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.914 -17.749 6.410 1.00 0.00 N ATOM 2077 CZ ARG A 131 -5.075 -18.975 6.898 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -4.286 -19.411 7.842 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -6.023 -19.743 6.433 1.00 0.00 N ATOM 0 H ARG A 131 -3.153 -14.780 2.519 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.725 -13.558 4.653 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.376 -16.066 4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.690 -15.828 4.737 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.423 -14.756 6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -5.084 -15.136 6.509 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -2.886 -17.254 6.611 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -3.879 -16.856 8.000 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.537 -17.417 5.674 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -3.546 -18.811 8.206 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -4.410 -20.352 8.216 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -6.640 -19.402 5.696 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -6.147 -20.684 6.807 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.934 -12.488 6.086 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.930 -11.656 6.756 1.00 0.00 C ATOM 2095 C TYR A 132 -2.109 -11.715 8.271 1.00 0.00 C ATOM 2096 O TYR A 132 -3.215 -11.888 8.758 1.00 0.00 O ATOM 2097 CB TYR A 132 -2.064 -10.206 6.285 1.00 0.00 C ATOM 2098 CG TYR A 132 -1.041 -9.349 6.993 1.00 0.00 C ATOM 2099 CD1 TYR A 132 -1.346 -8.780 8.235 1.00 0.00 C ATOM 2100 CD2 TYR A 132 0.209 -9.123 6.407 1.00 0.00 C ATOM 2101 CE1 TYR A 132 -0.400 -7.986 8.892 1.00 0.00 C ATOM 2102 CE2 TYR A 132 1.156 -8.329 7.064 1.00 0.00 C ATOM 2103 CZ TYR A 132 0.852 -7.760 8.306 1.00 0.00 C ATOM 2104 OH TYR A 132 1.785 -6.976 8.954 1.00 0.00 O ATOM 0 H TYR A 132 -3.849 -12.496 6.537 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.940 -12.036 6.503 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.918 -10.148 5.206 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -3.069 -9.837 6.491 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.312 -8.954 8.686 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.443 -9.561 5.448 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.635 -7.547 9.851 1.00 0.00 H new ATOM 0 HE2 TYR A 132 2.122 -8.155 6.612 1.00 0.00 H new ATOM 0 HH TYR A 132 2.674 -7.146 8.577 1.00 0.00 H new ATOM 2114 N SER A 133 -1.014 -11.553 9.004 1.00 0.00 N ATOM 2115 CA SER A 133 -1.075 -11.577 10.467 1.00 0.00 C ATOM 2116 C SER A 133 0.290 -11.251 11.066 1.00 0.00 C ATOM 2117 O SER A 133 1.325 -11.579 10.488 1.00 0.00 O ATOM 2118 CB SER A 133 -1.537 -12.951 10.962 1.00 0.00 C ATOM 2119 OG SER A 133 -1.834 -12.874 12.351 1.00 0.00 O ATOM 0 H SER A 133 -0.081 -11.405 8.618 1.00 0.00 H new ATOM 0 HA SER A 133 -1.793 -10.822 10.788 1.00 0.00 H new ATOM 0 HB2 SER A 133 -2.418 -13.273 10.407 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.760 -13.694 10.785 1.00 0.00 H new ATOM 0 HG SER A 133 -2.116 -13.755 12.674 1.00 0.00 H new ATOM 2125 N SER A 134 0.283 -10.603 12.228 1.00 0.00 N ATOM 2126 CA SER A 134 1.529 -10.239 12.898 1.00 0.00 C ATOM 2127 C SER A 134 1.248 -9.244 14.034 1.00 0.00 C ATOM 2128 O SER A 134 0.261 -8.510 13.992 1.00 0.00 O ATOM 2129 CB SER A 134 2.505 -9.614 11.883 1.00 0.00 C ATOM 2130 OG SER A 134 1.762 -8.943 10.871 1.00 0.00 O ATOM 0 H SER A 134 -0.564 -10.321 12.722 1.00 0.00 H new ATOM 0 HA SER A 134 1.979 -11.138 13.320 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.172 -8.914 12.386 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.131 -10.388 11.439 1.00 0.00 H new ATOM 0 HG SER A 134 2.355 -8.341 10.375 1.00 0.00 H new ATOM 2136 N PRO A 135 2.097 -9.207 15.037 1.00 0.00 N ATOM 2137 CA PRO A 135 1.926 -8.276 16.196 1.00 0.00 C ATOM 2138 C PRO A 135 2.137 -6.816 15.789 1.00 0.00 C ATOM 2139 O PRO A 135 1.579 -5.904 16.399 1.00 0.00 O ATOM 2140 CB PRO A 135 3.002 -8.739 17.196 1.00 0.00 C ATOM 2141 CG PRO A 135 4.045 -9.414 16.360 1.00 0.00 C ATOM 2142 CD PRO A 135 3.305 -10.040 15.178 1.00 0.00 C ATOM 0 HA PRO A 135 0.918 -8.309 16.611 1.00 0.00 H new ATOM 0 HB2 PRO A 135 3.421 -7.895 17.744 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.585 -9.423 17.935 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.792 -8.698 16.017 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.573 -10.174 16.935 1.00 0.00 H new ATOM 0 HD2 PRO A 135 3.911 -10.022 14.272 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.052 -11.082 15.372 1.00 0.00 H new ATOM 2150 N ARG A 136 2.944 -6.608 14.753 1.00 0.00 N ATOM 2151 CA ARG A 136 3.221 -5.259 14.273 1.00 0.00 C ATOM 2152 C ARG A 136 2.001 -4.685 13.559 1.00 0.00 C ATOM 2153 O ARG A 136 1.920 -3.483 13.319 1.00 0.00 O ATOM 2154 CB ARG A 136 4.411 -5.281 13.314 1.00 0.00 C ATOM 2155 CG ARG A 136 5.652 -5.795 14.050 1.00 0.00 C ATOM 2156 CD ARG A 136 6.875 -5.664 13.141 1.00 0.00 C ATOM 2157 NE ARG A 136 8.048 -6.242 13.789 1.00 0.00 N ATOM 2158 CZ ARG A 136 9.218 -6.302 13.163 1.00 0.00 C ATOM 2159 NH1 ARG A 136 9.332 -5.842 11.947 1.00 0.00 N ATOM 2160 NH2 ARG A 136 10.254 -6.822 13.764 1.00 0.00 N ATOM 0 H ARG A 136 3.414 -7.350 14.234 1.00 0.00 H new ATOM 0 HA ARG A 136 3.457 -4.629 15.130 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.191 -5.921 12.460 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.595 -4.280 12.924 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.805 -5.227 14.968 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.511 -6.836 14.340 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.688 -6.169 12.193 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.057 -4.614 12.913 1.00 0.00 H new ATOM 0 HE ARG A 136 7.968 -6.606 14.738 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.523 -5.436 11.477 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.231 -5.888 11.466 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.165 -7.182 14.714 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.152 -6.868 13.283 1.00 0.00 H new ATOM 2174 N ARG A 137 1.055 -5.558 13.225 1.00 0.00 N ATOM 2175 CA ARG A 137 -0.160 -5.131 12.538 1.00 0.00 C ATOM 2176 C ARG A 137 0.183 -4.373 11.255 1.00 0.00 C ATOM 2177 O ARG A 137 0.689 -4.957 10.297 1.00 0.00 O ATOM 2178 CB ARG A 137 -0.992 -4.235 13.459 1.00 0.00 C ATOM 2179 CG ARG A 137 -1.517 -5.060 14.636 1.00 0.00 C ATOM 2180 CD ARG A 137 -2.348 -4.166 15.555 1.00 0.00 C ATOM 2181 NE ARG A 137 -3.285 -3.368 14.772 1.00 0.00 N ATOM 2182 CZ ARG A 137 -4.312 -3.931 14.146 1.00 0.00 C ATOM 2183 NH1 ARG A 137 -4.500 -5.221 14.231 1.00 0.00 N ATOM 2184 NH2 ARG A 137 -5.133 -3.197 13.446 1.00 0.00 N ATOM 0 H ARG A 137 1.105 -6.558 13.417 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.737 -6.018 12.276 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.385 -3.407 13.824 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -1.825 -3.800 12.906 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.124 -5.888 14.271 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -0.684 -5.494 15.189 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.893 -4.778 16.274 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.691 -3.511 16.127 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.149 -2.359 14.704 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -3.858 -5.795 14.778 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -5.289 -5.654 13.751 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.986 -2.190 13.379 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -5.921 -3.630 12.966 1.00 0.00 H new ATOM 2198 N LEU A 138 -0.099 -3.073 11.245 1.00 0.00 N ATOM 2199 CA LEU A 138 0.183 -2.247 10.072 1.00 0.00 C ATOM 2200 C LEU A 138 -0.490 -2.845 8.832 1.00 0.00 C ATOM 2201 O LEU A 138 -0.218 -2.428 7.707 1.00 0.00 O ATOM 2202 CB LEU A 138 1.720 -2.154 9.848 1.00 0.00 C ATOM 2203 CG LEU A 138 2.300 -0.844 10.448 1.00 0.00 C ATOM 2204 CD1 LEU A 138 2.031 0.332 9.492 1.00 0.00 C ATOM 2205 CD2 LEU A 138 1.669 -0.551 11.836 1.00 0.00 C ATOM 0 H LEU A 138 -0.519 -2.571 12.028 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.215 -1.246 10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.209 -3.014 10.306 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.937 -2.195 8.781 1.00 0.00 H new ATOM 0 HG LEU A 138 3.375 -0.967 10.576 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.440 1.248 9.918 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.506 0.135 8.531 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.956 0.446 9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.089 0.371 12.239 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.590 -0.442 11.729 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.885 -1.376 12.515 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.366 -3.821 9.051 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.067 -4.467 7.946 1.00 0.00 C ATOM 2219 C CYS A 139 -2.608 -3.423 6.972 1.00 0.00 C ATOM 2220 O CYS A 139 -2.690 -3.666 5.769 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.221 -5.316 8.484 1.00 0.00 C ATOM 2222 SG CYS A 139 -3.737 -6.504 7.221 1.00 0.00 S ATOM 0 H CYS A 139 -1.606 -4.180 9.975 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.362 -5.109 7.417 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.910 -5.841 9.387 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.059 -4.676 8.760 1.00 0.00 H new ATOM 0 HG CYS A 139 -3.014 -7.580 7.316 1.00 0.00 H new ATOM 2228 N PHE A 140 -2.973 -2.261 7.503 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.502 -1.185 6.673 1.00 0.00 C ATOM 2230 C PHE A 140 -2.457 -0.740 5.655 1.00 0.00 C ATOM 2231 O PHE A 140 -2.794 -0.350 4.538 1.00 0.00 O ATOM 2232 CB PHE A 140 -3.924 0.009 7.566 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.430 0.016 7.741 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.109 -1.182 7.995 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.143 1.217 7.646 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.500 -1.179 8.154 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.534 1.221 7.804 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.212 0.022 8.059 1.00 0.00 C ATOM 0 H PHE A 140 -2.913 -2.041 8.497 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.376 -1.551 6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.437 -0.063 8.538 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.597 0.946 7.114 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.559 -2.109 8.068 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.620 2.141 7.451 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.023 -2.103 8.350 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.084 2.148 7.729 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.285 0.024 8.182 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.192 -0.814 6.040 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.118 -0.431 5.141 1.00 0.00 C ATOM 2250 C CYS A 141 -0.051 -1.408 3.976 1.00 0.00 C ATOM 2251 O CYS A 141 0.212 -1.020 2.837 1.00 0.00 O ATOM 2252 CB CYS A 141 1.217 -0.428 5.888 1.00 0.00 C ATOM 2253 SG CYS A 141 2.547 0.023 4.746 1.00 0.00 S ATOM 0 H CYS A 141 -0.887 -1.133 6.960 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.314 0.572 4.762 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.180 0.278 6.717 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.409 -1.412 6.316 1.00 0.00 H new ATOM 0 HG CYS A 141 2.105 -0.025 3.524 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.294 -2.682 4.274 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.262 -3.718 3.254 1.00 0.00 C ATOM 2261 C ALA A 142 -1.309 -3.453 2.181 1.00 0.00 C ATOM 2262 O ALA A 142 -1.063 -3.686 0.998 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.511 -5.082 3.889 1.00 0.00 C ATOM 0 H ALA A 142 -0.514 -3.018 5.212 1.00 0.00 H new ATOM 0 HA ALA A 142 0.723 -3.709 2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.485 -5.852 3.118 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.262 -5.285 4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.488 -5.085 4.373 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.474 -2.954 2.588 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.525 -2.660 1.626 1.00 0.00 C ATOM 2271 C GLU A 143 -3.033 -1.615 0.636 1.00 0.00 C ATOM 2272 O GLU A 143 -3.078 -1.822 -0.576 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.778 -2.148 2.345 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.504 -3.319 3.010 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.678 -2.804 3.836 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.901 -1.604 3.827 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.336 -3.616 4.466 1.00 0.00 O ATOM 0 H GLU A 143 -2.709 -2.749 3.559 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.780 -3.574 1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.502 -1.406 3.094 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.440 -1.653 1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.861 -4.015 2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.814 -3.870 3.648 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.555 -0.491 1.164 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.049 0.581 0.322 1.00 0.00 C ATOM 2286 C GLY A 144 -0.953 0.072 -0.609 1.00 0.00 C ATOM 2287 O GLY A 144 -0.904 0.444 -1.780 1.00 0.00 O ATOM 0 H GLY A 144 -2.509 -0.303 2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.864 1.002 -0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.657 1.385 0.946 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.076 -0.780 -0.082 1.00 0.00 N ATOM 2292 CA LEU A 145 1.013 -1.330 -0.886 1.00 0.00 C ATOM 2293 C LEU A 145 0.457 -2.084 -2.093 1.00 0.00 C ATOM 2294 O LEU A 145 0.948 -1.932 -3.212 1.00 0.00 O ATOM 2295 CB LEU A 145 1.872 -2.287 -0.039 1.00 0.00 C ATOM 2296 CG LEU A 145 2.790 -1.483 0.905 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.279 -2.391 2.052 1.00 0.00 C ATOM 2298 CD2 LEU A 145 4.010 -0.945 0.123 1.00 0.00 C ATOM 0 H LEU A 145 -0.097 -1.101 0.886 1.00 0.00 H new ATOM 0 HA LEU A 145 1.631 -0.502 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.228 -2.947 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.473 -2.921 -0.691 1.00 0.00 H new ATOM 0 HG LEU A 145 2.228 -0.645 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.927 -1.820 2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.421 -2.763 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.835 -3.233 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.653 -0.379 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.570 -1.780 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.668 -0.296 -0.683 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.561 -2.903 -1.854 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.167 -3.685 -2.927 1.00 0.00 C ATOM 2312 C LEU A 146 -1.759 -2.778 -4.007 1.00 0.00 C ATOM 2313 O LEU A 146 -1.643 -3.069 -5.197 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.271 -4.584 -2.363 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.658 -5.658 -1.447 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.763 -6.283 -0.592 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.983 -6.759 -2.292 1.00 0.00 C ATOM 0 H LEU A 146 -0.982 -3.043 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.385 -4.297 -3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -2.990 -3.985 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.817 -5.058 -3.178 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.909 -5.193 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.333 -7.045 0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.234 -5.510 0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.510 -6.740 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.553 -7.512 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.724 -7.225 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.194 -6.318 -2.901 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.396 -1.682 -3.591 1.00 0.00 N ATOM 2330 CA PHE A 147 -2.999 -0.757 -4.547 1.00 0.00 C ATOM 2331 C PHE A 147 -1.927 -0.001 -5.324 1.00 0.00 C ATOM 2332 O PHE A 147 -2.098 0.297 -6.506 1.00 0.00 O ATOM 2333 CB PHE A 147 -3.895 0.243 -3.808 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.132 -0.466 -3.297 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.066 -0.985 -4.203 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.345 -0.604 -1.918 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.210 -1.642 -3.731 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.488 -1.261 -1.446 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.421 -1.780 -2.353 1.00 0.00 C ATOM 0 H PHE A 147 -2.506 -1.417 -2.612 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.596 -1.336 -5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.350 0.690 -2.977 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.179 1.056 -4.477 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.904 -0.879 -5.266 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.626 -0.203 -1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.930 -2.042 -4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.650 -1.368 -0.384 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.303 -2.287 -1.990 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.822 0.309 -4.655 1.00 0.00 N ATOM 2350 CA GLY A 148 0.267 1.030 -5.299 1.00 0.00 C ATOM 2351 C GLY A 148 0.776 0.264 -6.512 1.00 0.00 C ATOM 2352 O GLY A 148 1.082 0.853 -7.549 1.00 0.00 O ATOM 0 H GLY A 148 -0.658 0.074 -3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.075 2.019 -5.604 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.081 1.180 -4.589 1.00 0.00 H new ATOM 2356 N ALA A 149 0.864 -1.054 -6.373 1.00 0.00 N ATOM 2357 CA ALA A 149 1.336 -1.899 -7.461 1.00 0.00 C ATOM 2358 C ALA A 149 0.247 -2.072 -8.520 1.00 0.00 C ATOM 2359 O ALA A 149 0.539 -2.290 -9.693 1.00 0.00 O ATOM 2360 CB ALA A 149 1.746 -3.272 -6.911 1.00 0.00 C ATOM 0 H ALA A 149 0.616 -1.558 -5.521 1.00 0.00 H new ATOM 0 HA ALA A 149 2.199 -1.420 -7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.098 -3.901 -7.728 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.544 -3.147 -6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.887 -3.744 -6.434 1.00 0.00 H new ATOM 2366 N ALA A 150 -1.008 -1.973 -8.093 1.00 0.00 N ATOM 2367 CA ALA A 150 -2.135 -2.125 -9.010 1.00 0.00 C ATOM 2368 C ALA A 150 -2.169 -0.987 -10.028 1.00 0.00 C ATOM 2369 O ALA A 150 -2.213 -1.222 -11.235 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.443 -2.141 -8.222 1.00 0.00 C ATOM 0 H ALA A 150 -1.270 -1.789 -7.125 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.015 -3.067 -9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.281 -2.255 -8.910 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.435 -2.975 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.549 -1.205 -7.673 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.145 0.243 -9.531 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.171 1.409 -10.409 1.00 0.00 C ATOM 2378 C GLN A 151 -0.932 1.425 -11.296 1.00 0.00 C ATOM 2379 O GLN A 151 -1.016 1.656 -12.499 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.225 2.691 -9.577 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.512 2.711 -8.752 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.646 4.044 -8.026 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -4.641 4.283 -7.341 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -2.697 4.934 -8.135 1.00 0.00 N ATOM 0 H GLN A 151 -2.108 0.460 -8.535 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.059 1.353 -11.038 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.358 2.747 -8.919 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.186 3.563 -10.230 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.373 2.554 -9.402 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.504 1.894 -8.031 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.873 4.734 -8.703 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -2.779 5.829 -7.652 1.00 0.00 H new ATOM 2393 N HIS A 152 0.218 1.185 -10.682 1.00 0.00 N ATOM 2394 CA HIS A 152 1.480 1.174 -11.409 1.00 0.00 C ATOM 2395 C HIS A 152 1.344 0.411 -12.729 1.00 0.00 C ATOM 2396 O HIS A 152 2.045 0.704 -13.698 1.00 0.00 O ATOM 2397 CB HIS A 152 2.566 0.522 -10.552 1.00 0.00 C ATOM 2398 CG HIS A 152 3.915 0.777 -11.167 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.059 1.329 -12.431 1.00 0.00 N ATOM 2400 CD2 HIS A 152 5.188 0.564 -10.703 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.378 1.427 -12.681 1.00 0.00 C ATOM 2402 NE2 HIS A 152 6.110 0.974 -11.659 1.00 0.00 N ATOM 0 H HIS A 152 0.303 0.995 -9.683 1.00 0.00 H new ATOM 0 HA HIS A 152 1.756 2.205 -11.631 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.535 0.924 -9.539 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.387 -0.550 -10.474 1.00 0.00 H new ATOM 0 HD1 HIS A 152 3.304 1.609 -13.057 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.436 0.142 -9.741 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.794 1.823 -13.596 1.00 0.00 H new ATOM 2411 N PHE A 153 0.438 -0.575 -12.757 1.00 0.00 N ATOM 2412 CA PHE A 153 0.220 -1.385 -13.968 1.00 0.00 C ATOM 2413 C PHE A 153 -1.216 -1.233 -14.479 1.00 0.00 C ATOM 2414 O PHE A 153 -1.753 -2.136 -15.120 1.00 0.00 O ATOM 2415 CB PHE A 153 0.503 -2.865 -13.661 1.00 0.00 C ATOM 2416 CG PHE A 153 1.615 -2.966 -12.642 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.770 -2.186 -12.785 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.489 -3.835 -11.553 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.796 -2.277 -11.839 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.515 -3.924 -10.607 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.669 -3.145 -10.749 1.00 0.00 C ATOM 0 H PHE A 153 -0.152 -0.831 -11.965 1.00 0.00 H new ATOM 0 HA PHE A 153 0.901 -1.032 -14.742 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.398 -3.347 -13.281 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.784 -3.389 -14.574 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.868 -1.515 -13.625 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.599 -4.437 -11.443 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.687 -1.677 -11.950 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.417 -4.594 -9.766 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.461 -3.214 -10.018 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.828 -0.088 -14.195 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.200 0.173 -14.634 1.00 0.00 C ATOM 2433 C GLN A 154 -4.070 -1.079 -14.494 1.00 0.00 C ATOM 2434 O GLN A 154 -4.835 -1.419 -15.397 1.00 0.00 O ATOM 2435 CB GLN A 154 -3.199 0.641 -16.096 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.510 1.372 -16.406 1.00 0.00 C ATOM 2437 CD GLN A 154 -4.500 1.872 -17.846 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -3.480 1.785 -18.529 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -5.585 2.394 -18.354 1.00 0.00 N ATOM 0 H GLN A 154 -1.401 0.672 -13.666 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.618 0.955 -14.000 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.351 1.303 -16.275 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.082 -0.214 -16.762 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.355 0.702 -16.251 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.639 2.211 -15.722 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.430 2.466 -17.787 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.587 2.730 -19.317 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.947 -1.761 -13.353 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.724 -2.973 -13.093 1.00 0.00 C ATOM 2450 C GLN A 155 -5.651 -2.758 -11.899 1.00 0.00 C ATOM 2451 O GLN A 155 -5.281 -3.025 -10.760 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.764 -4.140 -12.817 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.552 -5.394 -12.426 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.606 -5.711 -13.482 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.296 -6.316 -14.508 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.842 -5.337 -13.289 1.00 0.00 N ATOM 0 H GLN A 155 -3.318 -1.494 -12.596 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.335 -3.206 -13.965 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.162 -4.342 -13.703 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.074 -3.871 -12.017 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.872 -6.239 -12.317 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.031 -5.243 -11.459 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.096 -4.836 -12.438 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.553 -5.546 -13.989 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.854 -2.263 -12.173 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.827 -1.999 -11.115 1.00 0.00 C ATOM 2467 C LYS A 156 -8.175 -3.277 -10.354 1.00 0.00 C ATOM 2468 O LYS A 156 -8.355 -4.337 -10.951 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.096 -1.405 -11.718 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.746 -0.119 -12.464 1.00 0.00 C ATOM 2471 CD LYS A 156 -9.923 0.296 -13.344 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.176 0.471 -12.482 1.00 0.00 C ATOM 2473 NZ LYS A 156 -10.815 1.159 -11.210 1.00 0.00 N ATOM 0 H LYS A 156 -7.179 -2.037 -13.113 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.383 -1.291 -10.415 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.558 -2.120 -12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.823 -1.197 -10.933 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.512 0.674 -11.754 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.857 -0.271 -13.076 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.692 1.228 -13.861 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.100 -0.458 -14.111 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.923 1.052 -13.022 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.621 -0.501 -12.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.651 1.648 -10.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.481 0.458 -10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.061 1.852 -11.392 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.269 -3.163 -9.027 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.599 -4.312 -8.184 1.00 0.00 C ATOM 2489 C ILE A 157 -9.391 -3.877 -6.954 1.00 0.00 C ATOM 2490 O ILE A 157 -9.466 -2.689 -6.639 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.318 -5.018 -7.727 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.378 -4.012 -7.020 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.607 -5.613 -8.941 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.467 -4.766 -6.051 1.00 0.00 C ATOM 0 H ILE A 157 -8.122 -2.292 -8.517 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.207 -4.996 -8.776 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.579 -5.812 -7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.780 -3.476 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -6.963 -3.267 -6.481 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.695 -6.116 -8.618 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.264 -6.332 -9.431 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.354 -4.817 -9.641 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.804 -4.060 -5.551 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.074 -5.282 -5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.873 -5.494 -6.603 1.00 0.00 H new ATOM 2506 N GLN A 158 -9.964 -4.853 -6.257 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.738 -4.580 -5.043 1.00 0.00 C ATOM 2508 C GLN A 158 -10.280 -5.506 -3.925 1.00 0.00 C ATOM 2509 O GLN A 158 -9.967 -6.664 -4.170 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.229 -4.794 -5.312 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.036 -4.334 -4.097 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.528 -4.480 -4.377 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -14.921 -4.831 -5.490 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.388 -4.229 -3.429 1.00 0.00 N ATOM 0 H GLN A 158 -9.909 -5.840 -6.509 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.577 -3.544 -4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.534 -4.236 -6.197 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.426 -5.847 -5.516 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.762 -4.925 -3.223 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.801 -3.295 -3.866 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -15.061 -3.938 -2.508 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.388 -4.323 -3.609 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.240 -4.989 -2.693 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.805 -5.800 -1.542 1.00 0.00 C ATOM 2525 C ILE A 159 -10.870 -5.841 -0.458 1.00 0.00 C ATOM 2526 O ILE A 159 -11.373 -4.805 -0.019 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.498 -5.244 -0.958 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.387 -5.372 -2.013 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.110 -6.048 0.300 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.051 -4.921 -1.421 1.00 0.00 C ATOM 0 H ILE A 159 -10.498 -4.029 -2.465 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.639 -6.816 -1.900 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.631 -4.197 -0.686 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.314 -6.405 -2.353 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.631 -4.766 -2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.182 -5.652 0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.903 -5.965 1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.970 -7.096 0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.269 -5.015 -2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.126 -3.881 -1.104 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.804 -5.545 -0.562 1.00 0.00 H new ATOM 2542 N SER A 160 -11.192 -7.056 -0.014 1.00 0.00 N ATOM 2543 CA SER A 160 -12.182 -7.252 1.044 1.00 0.00 C ATOM 2544 C SER A 160 -11.486 -7.705 2.323 1.00 0.00 C ATOM 2545 O SER A 160 -10.956 -8.813 2.397 1.00 0.00 O ATOM 2546 CB SER A 160 -13.209 -8.300 0.616 1.00 0.00 C ATOM 2547 OG SER A 160 -14.123 -8.527 1.683 1.00 0.00 O ATOM 0 H SER A 160 -10.782 -7.919 -0.371 1.00 0.00 H new ATOM 0 HA SER A 160 -12.695 -6.308 1.227 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.744 -7.960 -0.270 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.707 -9.230 0.348 1.00 0.00 H new ATOM 0 HG SER A 160 -14.784 -9.198 1.411 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.481 -6.825 3.324 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.834 -7.121 4.607 1.00 0.00 C ATOM 2555 C HIS A 161 -11.871 -7.240 5.724 1.00 0.00 C ATOM 2556 O HIS A 161 -12.142 -6.274 6.437 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.841 -6.003 4.940 1.00 0.00 C ATOM 2558 CG HIS A 161 -9.265 -6.219 6.309 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -8.785 -5.172 7.080 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -9.079 -7.351 7.056 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -8.335 -5.694 8.234 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -8.492 -7.019 8.271 1.00 0.00 N ATOM 0 H HIS A 161 -11.916 -5.904 3.274 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.309 -8.073 4.525 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.042 -5.983 4.199 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -10.341 -5.036 4.895 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -8.775 -4.186 6.819 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -9.348 -8.351 6.748 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -7.900 -5.113 9.033 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.452 -8.433 5.868 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.463 -8.668 6.902 1.00 0.00 C ATOM 2573 C ASP A 162 -12.822 -9.213 8.175 1.00 0.00 C ATOM 2574 O ASP A 162 -13.244 -8.872 9.281 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.517 -9.653 6.394 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.635 -9.797 7.420 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.554 -9.147 8.450 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -16.556 -10.555 7.162 1.00 0.00 O ATOM 0 H ASP A 162 -12.243 -9.245 5.287 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.940 -7.715 7.133 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.926 -9.304 5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.058 -10.624 6.205 1.00 0.00 H new ATOM 2583 N THR A 163 -11.794 -10.049 8.025 1.00 0.00 N ATOM 2584 CA THR A 163 -11.109 -10.609 9.193 1.00 0.00 C ATOM 2585 C THR A 163 -9.937 -9.721 9.581 1.00 0.00 C ATOM 2586 O THR A 163 -9.041 -9.484 8.779 1.00 0.00 O ATOM 2587 CB THR A 163 -10.601 -12.023 8.893 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.611 -12.753 8.210 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.255 -12.732 10.208 1.00 0.00 C ATOM 0 H THR A 163 -11.422 -10.350 7.124 1.00 0.00 H new ATOM 0 HA THR A 163 -11.819 -10.657 10.018 1.00 0.00 H new ATOM 0 HB THR A 163 -9.710 -11.965 8.268 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.287 -13.657 8.016 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.894 -13.738 9.995 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.480 -12.171 10.731 1.00 0.00 H new ATOM 0 HG23 THR A 163 -11.145 -12.791 10.834 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.955 -9.219 10.813 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.881 -8.342 11.286 1.00 0.00 C ATOM 2599 C CYS A 164 -8.472 -8.696 12.709 1.00 0.00 C ATOM 2600 O CYS A 164 -9.315 -8.817 13.598 1.00 0.00 O ATOM 2601 CB CYS A 164 -9.349 -6.887 11.246 1.00 0.00 C ATOM 2602 SG CYS A 164 -7.957 -5.796 11.629 1.00 0.00 S ATOM 0 H CYS A 164 -10.690 -9.400 11.496 1.00 0.00 H new ATOM 0 HA CYS A 164 -8.020 -8.477 10.631 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.751 -6.650 10.261 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.154 -6.733 11.964 1.00 0.00 H new ATOM 0 HG CYS A 164 -8.353 -4.558 11.593 1.00 0.00 H new ATOM 2608 N MET A 165 -7.170 -8.844 12.919 1.00 0.00 N ATOM 2609 CA MET A 165 -6.649 -9.163 14.239 1.00 0.00 C ATOM 2610 C MET A 165 -7.143 -8.140 15.253 1.00 0.00 C ATOM 2611 O MET A 165 -7.323 -8.449 16.430 1.00 0.00 O ATOM 2612 CB MET A 165 -5.118 -9.152 14.207 1.00 0.00 C ATOM 2613 CG MET A 165 -4.573 -9.745 15.507 1.00 0.00 C ATOM 2614 SD MET A 165 -2.796 -9.418 15.619 1.00 0.00 S ATOM 2615 CE MET A 165 -2.483 -10.377 17.120 1.00 0.00 C ATOM 0 H MET A 165 -6.459 -8.748 12.194 1.00 0.00 H new ATOM 0 HA MET A 165 -6.999 -10.154 14.529 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.758 -9.727 13.354 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.754 -8.132 14.080 1.00 0.00 H new ATOM 0 HG2 MET A 165 -5.089 -9.309 16.363 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.759 -10.819 15.536 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.426 -10.314 17.378 1.00 0.00 H new ATOM 0 HE2 MET A 165 -3.081 -9.977 17.939 1.00 0.00 H new ATOM 0 HE3 MET A 165 -2.753 -11.419 16.949 1.00 0.00 H new ATOM 2625 N HIS A 166 -7.353 -6.919 14.780 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.820 -5.841 15.638 1.00 0.00 C ATOM 2627 C HIS A 166 -9.160 -6.189 16.283 1.00 0.00 C ATOM 2628 O HIS A 166 -9.568 -5.552 17.255 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.967 -4.556 14.822 1.00 0.00 C ATOM 2630 CG HIS A 166 -8.190 -3.395 15.751 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -7.397 -3.181 16.869 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -9.109 -2.377 15.743 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -7.852 -2.071 17.481 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -8.895 -1.542 16.834 1.00 0.00 N ATOM 0 H HIS A 166 -7.207 -6.651 13.807 1.00 0.00 H new ATOM 0 HA HIS A 166 -7.084 -5.696 16.429 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.072 -4.389 14.222 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.803 -4.647 14.129 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.882 -2.244 15.001 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -7.426 -1.659 18.384 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -9.421 -0.705 17.086 1.00 0.00 H new ATOM 2643 N THR A 167 -9.851 -7.197 15.739 1.00 0.00 N ATOM 2644 CA THR A 167 -11.154 -7.602 16.284 1.00 0.00 C ATOM 2645 C THR A 167 -11.016 -8.865 17.136 1.00 0.00 C ATOM 2646 O THR A 167 -11.991 -9.582 17.363 1.00 0.00 O ATOM 2647 CB THR A 167 -12.145 -7.853 15.132 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.902 -6.914 14.094 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.584 -7.696 15.636 1.00 0.00 C ATOM 0 H THR A 167 -9.537 -7.740 14.935 1.00 0.00 H new ATOM 0 HA THR A 167 -11.530 -6.798 16.917 1.00 0.00 H new ATOM 0 HB THR A 167 -12.009 -8.866 14.753 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.529 -7.071 13.358 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.279 -7.875 14.815 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.771 -8.416 16.433 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.727 -6.685 16.019 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.803 -9.124 17.614 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.552 -10.298 18.452 1.00 0.00 C ATOM 2659 C GLY A 168 -9.135 -11.504 17.615 1.00 0.00 C ATOM 2660 O GLY A 168 -8.605 -12.481 18.144 1.00 0.00 O ATOM 0 H GLY A 168 -8.983 -8.544 17.439 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.770 -10.069 19.176 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.451 -10.541 19.019 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.374 -11.436 16.309 1.00 0.00 N ATOM 2665 CA ALA A 169 -9.011 -12.540 15.425 1.00 0.00 C ATOM 2666 C ALA A 169 -7.523 -12.851 15.561 1.00 0.00 C ATOM 2667 O ALA A 169 -6.733 -11.985 15.931 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.336 -12.185 13.969 1.00 0.00 C ATOM 0 H ALA A 169 -9.811 -10.641 15.844 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.588 -13.419 15.711 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.060 -13.017 13.321 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.404 -11.988 13.872 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.775 -11.297 13.677 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.147 -14.094 15.271 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.745 -14.503 15.372 1.00 0.00 C ATOM 2676 C ASP A 170 -5.027 -14.276 14.048 1.00 0.00 C ATOM 2677 O ASP A 170 -3.886 -14.702 13.866 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.660 -15.982 15.755 1.00 0.00 C ATOM 2679 CG ASP A 170 -4.207 -16.374 15.999 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -3.374 -15.484 16.050 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -3.947 -17.558 16.132 1.00 0.00 O ATOM 0 H ASP A 170 -7.784 -14.830 14.967 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.263 -13.901 16.142 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.251 -16.169 16.651 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.083 -16.597 14.961 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.705 -13.606 13.124 1.00 0.00 N ATOM 2687 CA HIS A 171 -5.126 -13.329 11.817 1.00 0.00 C ATOM 2688 C HIS A 171 -6.016 -12.367 11.034 1.00 0.00 C ATOM 2689 O HIS A 171 -6.916 -11.740 11.592 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.972 -14.631 11.029 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.328 -15.238 10.791 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -7.057 -15.836 11.807 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -7.100 -15.344 9.661 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -8.214 -16.273 11.271 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.289 -15.998 9.966 1.00 0.00 N ATOM 0 H HIS A 171 -6.651 -13.247 13.255 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.147 -12.872 11.962 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.477 -14.436 10.078 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.341 -15.329 11.579 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.826 -14.976 8.684 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.986 -16.783 11.828 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.054 -16.220 9.329 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.750 -12.258 9.737 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.522 -11.373 8.864 1.00 0.00 C ATOM 2706 C CYS A 172 -6.805 -12.065 7.536 1.00 0.00 C ATOM 2707 O CYS A 172 -6.106 -13.005 7.158 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.743 -10.081 8.610 1.00 0.00 C ATOM 2709 SG CYS A 172 -6.715 -8.989 7.561 1.00 0.00 S ATOM 0 H CYS A 172 -5.006 -12.771 9.264 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.467 -11.135 9.353 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -5.517 -9.588 9.556 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -4.789 -10.307 8.133 1.00 0.00 H new ATOM 0 HG CYS A 172 -7.646 -8.422 8.269 1.00 0.00 H new ATOM 2715 N MET A 173 -7.835 -11.597 6.829 1.00 0.00 N ATOM 2716 CA MET A 173 -8.200 -12.188 5.538 1.00 0.00 C ATOM 2717 C MET A 173 -8.451 -11.098 4.500 1.00 0.00 C ATOM 2718 O MET A 173 -9.448 -10.380 4.573 1.00 0.00 O ATOM 2719 CB MET A 173 -9.459 -13.044 5.696 1.00 0.00 C ATOM 2720 CG MET A 173 -9.859 -13.620 4.342 1.00 0.00 C ATOM 2721 SD MET A 173 -11.143 -14.875 4.574 1.00 0.00 S ATOM 2722 CE MET A 173 -10.040 -16.279 4.867 1.00 0.00 C ATOM 0 H MET A 173 -8.426 -10.819 7.123 1.00 0.00 H new ATOM 0 HA MET A 173 -7.374 -12.813 5.198 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.276 -13.851 6.406 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.272 -12.442 6.101 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.225 -12.826 3.691 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.991 -14.059 3.851 1.00 0.00 H new ATOM 0 HE1 MET A 173 -10.537 -17.004 5.512 1.00 0.00 H new ATOM 0 HE2 MET A 173 -9.791 -16.750 3.916 1.00 0.00 H new ATOM 0 HE3 MET A 173 -9.127 -15.930 5.349 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.544 -10.985 3.527 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.679 -9.980 2.462 1.00 0.00 C ATOM 2734 C LEU A 174 -7.857 -10.671 1.113 1.00 0.00 C ATOM 2735 O LEU A 174 -6.946 -11.326 0.622 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.420 -9.074 2.421 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.640 -7.816 3.277 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.747 -8.207 4.751 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.457 -6.862 3.089 1.00 0.00 C ATOM 0 H LEU A 174 -6.713 -11.571 3.452 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.555 -9.365 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.555 -9.625 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.202 -8.788 1.392 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.562 -7.324 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.903 -7.313 5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.588 -8.887 4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.827 -8.700 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.610 -5.969 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.537 -7.358 3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.381 -6.580 2.039 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.031 -10.513 0.520 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.319 -11.126 -0.783 1.00 0.00 C ATOM 2753 C ILE A 175 -9.217 -10.075 -1.880 1.00 0.00 C ATOM 2754 O ILE A 175 -9.949 -9.089 -1.866 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.725 -11.725 -0.777 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.946 -12.524 0.518 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.898 -12.647 -1.984 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.819 -13.547 0.703 1.00 0.00 C ATOM 0 H ILE A 175 -9.801 -9.970 0.912 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.593 -11.917 -0.972 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.457 -10.919 -0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.977 -11.847 1.372 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.909 -13.034 0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.902 -13.072 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.753 -12.077 -2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.163 -13.451 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.984 -14.108 1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.808 -14.233 -0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.862 -13.028 0.762 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.299 -10.282 -2.825 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.108 -9.325 -3.914 1.00 0.00 C ATOM 2772 C ILE A 176 -8.789 -9.809 -5.188 1.00 0.00 C ATOM 2773 O ILE A 176 -8.299 -10.715 -5.862 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.607 -9.123 -4.175 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.870 -8.783 -2.833 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.419 -7.975 -5.180 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -4.952 -9.940 -2.433 1.00 0.00 C ATOM 0 H ILE A 176 -7.683 -11.094 -2.859 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.558 -8.377 -3.619 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.183 -10.040 -4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.287 -7.869 -2.950 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.600 -8.597 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.356 -7.827 -5.369 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -6.922 -8.223 -6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.845 -7.059 -4.770 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.444 -9.696 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.545 -10.845 -2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.212 -10.105 -3.216 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.919 -9.189 -5.517 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.661 -9.550 -6.719 1.00 0.00 C ATOM 2791 C GLU A 177 -10.112 -8.781 -7.917 1.00 0.00 C ATOM 2792 O GLU A 177 -9.949 -7.562 -7.861 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.147 -9.225 -6.532 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.935 -9.653 -7.775 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.418 -9.366 -7.576 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.762 -8.825 -6.537 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.189 -9.689 -8.464 1.00 0.00 O ATOM 0 H GLU A 177 -10.339 -8.437 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.549 -10.619 -6.898 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.533 -9.739 -5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.276 -8.156 -6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.567 -9.119 -8.651 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.784 -10.716 -7.963 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.827 -9.498 -9.000 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.293 -8.869 -10.209 1.00 0.00 C ATOM 2806 C LEU A 178 -10.421 -8.547 -11.184 1.00 0.00 C ATOM 2807 O LEU A 178 -11.224 -9.416 -11.523 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.294 -9.809 -10.892 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.241 -10.293 -9.879 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.526 -11.523 -10.439 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.213 -9.183 -9.625 1.00 0.00 C ATOM 0 H LEU A 178 -9.955 -10.508 -9.068 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.791 -7.945 -9.922 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.820 -10.664 -11.317 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.804 -9.293 -11.718 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.736 -10.548 -8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.780 -11.867 -9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.252 -12.316 -10.616 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.036 -11.263 -11.377 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.471 -9.532 -8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.719 -8.924 -10.561 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.718 -8.304 -9.226 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.478 -7.298 -11.633 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.516 -6.886 -12.571 1.00 0.00 C ATOM 2825 C GLN A 179 -11.177 -7.357 -13.982 1.00 0.00 C ATOM 2826 O GLN A 179 -10.029 -7.264 -14.418 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.659 -5.364 -12.560 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.260 -4.917 -11.226 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.436 -3.402 -11.216 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -11.619 -2.685 -10.636 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -13.458 -2.867 -11.826 1.00 0.00 N ATOM 0 H GLN A 179 -9.826 -6.561 -11.367 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.458 -7.339 -12.263 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.686 -4.896 -12.708 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.296 -5.042 -13.384 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.222 -5.404 -11.070 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.611 -5.222 -10.405 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.134 -3.461 -12.306 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.581 -1.854 -11.823 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.185 -7.863 -14.694 1.00 0.00 N ATOM 2841 CA ASN A 180 -11.990 -8.350 -16.063 1.00 0.00 C ATOM 2842 C ASN A 180 -12.692 -7.434 -17.061 1.00 0.00 C ATOM 2843 O ASN A 180 -12.837 -7.773 -18.235 1.00 0.00 O ATOM 2844 CB ASN A 180 -12.544 -9.770 -16.194 1.00 0.00 C ATOM 2845 CG ASN A 180 -14.063 -9.754 -16.062 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -14.642 -8.740 -15.672 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -14.748 -10.823 -16.367 1.00 0.00 N ATOM 0 H ASN A 180 -13.141 -7.947 -14.349 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.922 -8.355 -16.280 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -12.259 -10.192 -17.158 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -12.111 -10.410 -15.425 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.764 -10.819 -16.282 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.267 -11.662 -16.690 1.00 0.00 H new ATOM 2854 N ASP A 181 -13.128 -6.273 -16.583 1.00 0.00 N ATOM 2855 CA ASP A 181 -13.813 -5.314 -17.442 1.00 0.00 C ATOM 2856 C ASP A 181 -12.927 -4.920 -18.619 1.00 0.00 C ATOM 2857 O ASP A 181 -11.892 -4.318 -18.380 1.00 0.00 O ATOM 2858 CB ASP A 181 -14.184 -4.066 -16.639 1.00 0.00 C ATOM 2859 CG ASP A 181 -15.242 -4.410 -15.596 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -15.812 -5.485 -15.692 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -15.466 -3.595 -14.716 1.00 0.00 O ATOM 2862 OXT ASP A 181 -13.295 -5.225 -19.742 1.00 0.00 O ATOM 0 H ASP A 181 -13.020 -5.975 -15.613 1.00 0.00 H new ATOM 0 HA ASP A 181 -14.720 -5.781 -17.826 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -13.298 -3.662 -16.150 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -14.560 -3.292 -17.308 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.623 -5.132 5.311 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.876 -6.368 2.615 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.577 -5.829 -1.286 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.423 -5.156 1.464 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.348 -5.437 4.902 1.00 0.00 C HETATM 2873 C2A HEM A 182 5.167 -5.000 5.603 1.00 0.00 C HETATM 2874 C3A HEM A 182 4.125 -5.527 4.935 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.659 -6.036 3.693 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.682 -5.343 5.262 1.00 0.00 C HETATM 2877 CAA HEM A 182 5.108 -3.940 6.654 1.00 0.00 C HETATM 2878 CBA HEM A 182 5.288 -4.509 8.065 1.00 0.00 C HETATM 2879 CGA HEM A 182 4.049 -5.263 8.465 1.00 0.00 C HETATM 2880 O1A HEM A 182 3.393 -4.834 9.452 1.00 0.00 O HETATM 2881 O2A HEM A 182 3.815 -6.361 7.893 1.00 0.00 O HETATM 2882 C1B HEM A 182 4.300 -6.394 1.310 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.405 -6.442 0.179 1.00 0.00 C HETATM 2884 C3B HEM A 182 4.131 -6.086 -0.895 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.507 -6.060 -0.456 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.939 -6.707 0.213 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.686 -6.031 -2.202 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.502 -5.398 -2.532 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.885 -5.722 -0.878 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.995 -5.492 -1.775 1.00 0.00 C HETATM 2891 C3C HEM A 182 10.046 -5.156 -0.995 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.624 -5.377 0.369 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.926 -5.396 -3.263 1.00 0.00 C HETATM 2894 CAC HEM A 182 11.205 -4.514 -1.403 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.159 -3.474 -2.305 1.00 0.00 C HETATM 2896 C1D HEM A 182 10.015 -5.247 2.769 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.865 -4.951 3.895 1.00 0.00 C HETATM 2898 C3D HEM A 182 10.044 -4.707 4.933 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.722 -5.084 4.494 1.00 0.00 C HETATM 2900 CMD HEM A 182 12.355 -4.931 3.908 1.00 0.00 C HETATM 2901 CAD HEM A 182 10.391 -3.983 6.189 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.737 -4.942 7.330 1.00 0.00 C HETATM 2903 CGD HEM A 182 11.198 -4.153 8.525 1.00 0.00 C HETATM 2904 O1D HEM A 182 10.701 -4.437 9.647 1.00 0.00 O HETATM 2905 O2D HEM A 182 11.996 -3.197 8.329 1.00 0.00 O HETATM 2906 NA HEM A 182 6.031 -5.894 3.641 1.00 0.00 N HETATM 2907 NB HEM A 182 5.601 -6.183 0.912 1.00 0.00 N HETATM 2908 NC HEM A 182 8.284 -5.694 0.439 1.00 0.00 N HETATM 2909 ND HEM A 182 8.710 -5.422 3.161 1.00 0.00 N HETATM 2910 FE HEM A 182 7.155 -5.805 2.038 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 2.533 -5.468 6.335 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.090 -6.084 4.725 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 2.367 -4.343 4.966 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.706 -7.356 1.057 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.636 -7.194 -0.714 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 1.401 -5.765 0.321 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 8.106 -6.013 -3.630 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 9.864 -5.746 -3.694 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.758 -4.359 -3.553 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.735 -5.643 3.175 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.714 -5.205 4.900 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.708 -3.930 3.658 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 2.171 -5.367 -3.570 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.899 -4.929 -1.754 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.080 -2.980 -2.615 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 10.202 -3.145 -2.709 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 5.479 -3.702 8.772 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 6.154 -5.170 8.094 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 4.150 -3.423 6.592 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 5.883 -3.198 6.462 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 11.518 -5.634 7.014 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 9.866 -5.543 7.591 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 9.553 -3.353 6.487 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 11.237 -3.321 6.003 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.771 -4.913 6.358 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.846 -6.629 2.809 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.375 -5.723 -2.342 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.454 -4.890 1.282 1.00 0.00 H new HETATM 0 HAB HEM A 182 4.280 -6.496 -2.989 1.00 0.00 H new HETATM 0 HAC HEM A 182 12.167 -4.837 -1.004 1.00 0.00 H new HETATM 2941 C CMO A 183 6.794 -3.945 1.905 1.00 0.00 C HETATM 2942 O CMO A 183 6.580 -2.840 1.827 1.00 0.00 O