USER MOD reduce.3.24.130724 H: found=0, std=0, add=1844, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1841 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 13 ASN : amide:sc= -2.28 K(o=-2.7,f=-10!) USER MOD Set 1.2: B 18 GLN :FLIP amide:sc= 0.171 F(o=-6.7!,f=-2.7) USER MOD Set 1.3: B 62 GLN : amide:sc= -1.25 K(o=-2.7,f=-5.3!) USER MOD Set 1.4: B 64 SER OG : rot -141:sc= 0.637 USER MOD Set 2.1: B 45 ASN : amide:sc= -0.0799 K(o=-0.023,f=-8.6!) USER MOD Set 2.2: B 47 ASN : amide:sc= 0.0564 K(o=-0.023,f=-13!) USER MOD Set 3.1: B 10 SER OG : rot -73:sc= 0.915 USER MOD Set 3.2: B 17 SER OG : rot -87:sc= 1.26 USER MOD Set 4.1: A 102 LYS NZ :NH3+ 167:sc= 2.54 (180deg=1.23) USER MOD Set 4.2: A 103 HIS : no HE2:sc= 0.901 K(o=3.4,f=-8.1!) USER MOD Set 5.1: A 87 SER OG : rot 24:sc= 1.88 USER MOD Set 5.2: A 91 LYS NZ :NH3+ 177:sc= 1.08 (180deg=0) USER MOD Set 6.1: A 70 MET CE :methyl -166:sc= -0.574 (180deg=-1.7) USER MOD Set 6.2: B 69 SER OG : rot -172:sc= 0.424 USER MOD Set 7.1: A 7 THR OG1 : rot -108:sc= 1.55 USER MOD Set 7.2: A 10 SER OG : rot 180:sc= 0.836 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -127:sc= 2.5 (180deg=0.847) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0.00781 USER MOD Single : A 15 THR OG1 : rot -92:sc= 1.27 USER MOD Single : A 16 SER OG : rot 79:sc= 1.27 USER MOD Single : A 32 SER OG : rot 158:sc= 1.53 USER MOD Single : A 33 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.001) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0.543 K(o=0.54,f=-0.022) USER MOD Single : A 46 MET CE :methyl -154:sc= -0.174 (180deg=-1.37) USER MOD Single : A 49 LYS NZ :NH3+ -167:sc= -0.059 (180deg=-0.249) USER MOD Single : A 51 LYS NZ :NH3+ -165:sc= 2.37 (180deg=2.05) USER MOD Single : A 54 LYS NZ :NH3+ 143:sc= 0.767 (180deg=0.0414) USER MOD Single : A 60 ASN : amide:sc= 0.779 K(o=0.78,f=-0.091) USER MOD Single : A 61 GLN : amide:sc= -1.31! C(o=-1.3!,f=-1.9!) USER MOD Single : A 63 THR OG1 : rot 140:sc= 1.02 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 1.43 (180deg=1.43) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 84:sc= 0.843 USER MOD Single : A 74 THR OG1 : rot 76:sc= 1.03 USER MOD Single : A 79 LYS NZ :NH3+ 165:sc= 1.12 (180deg=0.951) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -172:sc= 2.32 (180deg=2.27) USER MOD Single : A 97 GLN : amide:sc= 1.17 K(o=1.2,f=-0.29) USER MOD Single : A 101 ASN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 158:sc= 0.586 (180deg=0.348) USER MOD Single : B 3 ASN :FLIP amide:sc= -0.0224 F(o=-1.2!,f=-0.022) USER MOD Single : B 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 TYR OH : rot 30:sc= 0.132 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.0022 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 19 MET CE :methyl -166:sc=-0.00242 (180deg=-0.257) USER MOD Single : B 25 LYS NZ :NH3+ -152:sc= 1.99 (180deg=1.1) USER MOD Single : B 26 GLN : amide:sc= 0.206 K(o=0.21,f=-0.7) USER MOD Single : B 27 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0158) USER MOD Single : B 35 TYR OH : rot 30:sc= 0 USER MOD Single : B 36 SER OG : rot -158:sc= 0.15 USER MOD Single : B 42 HIS : no HE2:sc= 0.677 K(o=0.68,f=-2.1!) USER MOD Single : B 50 LYS NZ :NH3+ -170:sc= 0.966 (180deg=0.934) USER MOD Single : B 52 MET CE :methyl 169:sc= -1.04 (180deg=-1.68) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 98:sc= 1.28 USER MOD Single : B 61 ASN : amide:sc= 0.00439 K(o=0.0044,f=-1.8!) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0 USER MOD Single : B 73 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : B 74 ASN : amide:sc= 1.2 K(o=1.2,f=-0.091) USER MOD Single : B 80 THR OG1 : rot -60:sc= 0.838 USER MOD Single : B 82 SER OG : rot 180:sc= 0 USER MOD Single : B 88 LYS NZ :NH3+ 147:sc= 0.881 (180deg=0.305) USER MOD Single : B 91 MET CE :methyl 160:sc= -3.63! (180deg=-4.48!) USER MOD Single : B 92 THR OG1 : rot 41:sc= 0.0452 USER MOD Single : B 95 HIS : no HD1:sc= -0.0343 X(o=-0.034,f=-0.034) USER MOD Single : B 97 LYS NZ :NH3+ -164:sc= 1.24 (180deg=0.755) USER MOD Single : B 100 HIS : no HD1:sc= -1.01 X(o=-1,f=-0.62) USER MOD Single : B 110 GLN : amide:sc= 0.903 K(o=0.9,f=-0.025) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0.322 USER MOD Single : B 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 121 GLN : amide:sc= 0.974 K(o=0.97,f=0) USER MOD Single : B 129 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 THR OG1 : rot -79:sc= 1.01 USER MOD Single : B 139 LYS NZ :NH3+ -170:sc= 0.903 (180deg=0.672) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.320 -11.883 -8.229 1.00 0.00 N ATOM 2 CA MET A 1 -23.633 -12.353 -9.593 1.00 0.00 C ATOM 3 C MET A 1 -22.347 -12.789 -10.299 1.00 0.00 C ATOM 4 O MET A 1 -22.247 -13.948 -10.707 1.00 0.00 O ATOM 5 CB MET A 1 -24.444 -11.330 -10.418 1.00 0.00 C ATOM 6 CG MET A 1 -25.802 -10.984 -9.786 1.00 0.00 C ATOM 7 SD MET A 1 -25.735 -9.795 -8.412 1.00 0.00 S ATOM 8 CE MET A 1 -27.376 -10.054 -7.686 1.00 0.00 C ATOM 0 H1 MET A 1 -23.915 -12.389 -7.542 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.318 -12.066 -8.020 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.506 -10.862 -8.162 1.00 0.00 H new ATOM 0 HA MET A 1 -24.289 -13.219 -9.504 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.859 -10.417 -10.529 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.607 -11.728 -11.419 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.454 -10.582 -10.562 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.263 -11.904 -9.427 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.501 -9.397 -6.825 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.142 -9.829 -8.428 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.473 -11.092 -7.368 1.00 0.00 H new ATOM 20 N ALA A 2 -21.366 -11.888 -10.450 1.00 0.00 N ATOM 21 CA ALA A 2 -20.013 -12.185 -10.903 1.00 0.00 C ATOM 22 C ALA A 2 -19.081 -11.119 -10.328 1.00 0.00 C ATOM 23 O ALA A 2 -19.543 -10.114 -9.779 1.00 0.00 O ATOM 24 CB ALA A 2 -19.967 -12.160 -12.440 1.00 0.00 C ATOM 0 H ALA A 2 -21.505 -10.897 -10.251 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.702 -13.174 -10.566 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.955 -12.382 -12.777 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -20.654 -12.907 -12.837 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.260 -11.173 -12.797 1.00 0.00 H new ATOM 30 N ILE A 3 -17.775 -11.342 -10.466 1.00 0.00 N ATOM 31 CA ILE A 3 -16.758 -10.350 -10.191 1.00 0.00 C ATOM 32 C ILE A 3 -16.687 -9.543 -11.495 1.00 0.00 C ATOM 33 O ILE A 3 -16.097 -9.974 -12.489 1.00 0.00 O ATOM 34 CB ILE A 3 -15.441 -11.027 -9.714 1.00 0.00 C ATOM 35 CG1 ILE A 3 -15.485 -11.414 -8.219 1.00 0.00 C ATOM 36 CG2 ILE A 3 -14.243 -10.081 -9.879 1.00 0.00 C ATOM 37 CD1 ILE A 3 -16.398 -12.580 -7.865 1.00 0.00 C ATOM 0 H ILE A 3 -17.396 -12.236 -10.778 1.00 0.00 H new ATOM 0 HA ILE A 3 -16.973 -9.676 -9.361 1.00 0.00 H new ATOM 0 HB ILE A 3 -15.335 -11.919 -10.331 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -14.473 -11.658 -7.896 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -15.801 -10.542 -7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.336 -10.580 -9.538 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.135 -9.810 -10.929 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -14.406 -9.180 -9.287 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -16.352 -12.765 -6.792 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -17.423 -12.339 -8.148 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -16.074 -13.472 -8.401 1.00 0.00 H new ATOM 49 N VAL A 4 -17.395 -8.416 -11.513 1.00 0.00 N ATOM 50 CA VAL A 4 -17.455 -7.471 -12.618 1.00 0.00 C ATOM 51 C VAL A 4 -16.162 -6.644 -12.610 1.00 0.00 C ATOM 52 O VAL A 4 -15.401 -6.649 -11.640 1.00 0.00 O ATOM 53 CB VAL A 4 -18.757 -6.636 -12.475 1.00 0.00 C ATOM 54 CG1 VAL A 4 -19.037 -5.696 -13.661 1.00 0.00 C ATOM 55 CG2 VAL A 4 -20.003 -7.532 -12.322 1.00 0.00 C ATOM 0 H VAL A 4 -17.967 -8.126 -10.720 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.507 -7.957 -13.592 1.00 0.00 H new ATOM 0 HB VAL A 4 -18.579 -6.041 -11.580 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -19.963 -5.150 -13.482 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -18.214 -4.989 -13.767 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -19.132 -6.282 -14.575 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -20.891 -6.907 -12.225 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -20.102 -8.170 -13.200 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -19.898 -8.153 -11.432 1.00 0.00 H new ATOM 65 N LYS A 5 -15.918 -5.905 -13.688 1.00 0.00 N ATOM 66 CA LYS A 5 -14.786 -5.009 -13.852 1.00 0.00 C ATOM 67 C LYS A 5 -15.332 -3.623 -14.164 1.00 0.00 C ATOM 68 O LYS A 5 -16.096 -3.441 -15.113 1.00 0.00 O ATOM 69 CB LYS A 5 -13.799 -5.559 -14.896 1.00 0.00 C ATOM 70 CG LYS A 5 -14.410 -5.775 -16.292 1.00 0.00 C ATOM 71 CD LYS A 5 -13.487 -6.620 -17.180 1.00 0.00 C ATOM 72 CE LYS A 5 -14.197 -7.068 -18.466 1.00 0.00 C ATOM 73 NZ LYS A 5 -14.459 -5.950 -19.410 1.00 0.00 N ATOM 0 H LYS A 5 -16.531 -5.917 -14.503 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.197 -4.934 -12.938 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -12.958 -4.870 -14.983 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -13.399 -6.507 -14.537 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -15.377 -6.268 -16.196 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -14.590 -4.810 -16.766 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.599 -6.043 -17.436 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -13.149 -7.496 -16.626 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.588 -7.822 -18.966 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -15.142 -7.543 -18.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.939 -6.316 -20.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -15.063 -5.240 -18.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.558 -5.510 -19.686 1.00 0.00 H new ATOM 87 N ALA A 6 -15.002 -2.666 -13.305 1.00 0.00 N ATOM 88 CA ALA A 6 -15.351 -1.269 -13.465 1.00 0.00 C ATOM 89 C ALA A 6 -14.322 -0.593 -14.382 1.00 0.00 C ATOM 90 O ALA A 6 -13.237 -1.129 -14.625 1.00 0.00 O ATOM 91 CB ALA A 6 -15.334 -0.586 -12.098 1.00 0.00 C ATOM 0 H ALA A 6 -14.469 -2.851 -12.455 1.00 0.00 H new ATOM 0 HA ALA A 6 -16.345 -1.186 -13.904 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -15.596 0.466 -12.213 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -16.056 -1.070 -11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.337 -0.666 -11.664 1.00 0.00 H new ATOM 97 N THR A 7 -14.630 0.632 -14.801 1.00 0.00 N ATOM 98 CA THR A 7 -13.729 1.541 -15.493 1.00 0.00 C ATOM 99 C THR A 7 -13.849 2.922 -14.843 1.00 0.00 C ATOM 100 O THR A 7 -14.483 3.075 -13.795 1.00 0.00 O ATOM 101 CB THR A 7 -14.054 1.592 -17.000 1.00 0.00 C ATOM 102 OG1 THR A 7 -15.305 2.218 -17.235 1.00 0.00 O ATOM 103 CG2 THR A 7 -14.087 0.213 -17.633 1.00 0.00 C ATOM 0 H THR A 7 -15.557 1.033 -14.659 1.00 0.00 H new ATOM 0 HA THR A 7 -12.701 1.190 -15.406 1.00 0.00 H new ATOM 0 HB THR A 7 -13.252 2.171 -17.457 1.00 0.00 H new ATOM 0 HG1 THR A 7 -15.962 1.544 -17.507 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.320 0.305 -18.694 1.00 0.00 H new ATOM 0 HG22 THR A 7 -13.114 -0.265 -17.515 1.00 0.00 H new ATOM 0 HG23 THR A 7 -14.850 -0.393 -17.145 1.00 0.00 H new ATOM 111 N ASP A 8 -13.290 3.922 -15.527 1.00 0.00 N ATOM 112 CA ASP A 8 -13.428 5.361 -15.260 1.00 0.00 C ATOM 113 C ASP A 8 -14.886 5.807 -15.051 1.00 0.00 C ATOM 114 O ASP A 8 -15.134 6.794 -14.355 1.00 0.00 O ATOM 115 CB ASP A 8 -12.812 6.113 -16.453 1.00 0.00 C ATOM 116 CG ASP A 8 -13.118 7.619 -16.467 1.00 0.00 C ATOM 117 OD1 ASP A 8 -12.737 8.334 -15.515 1.00 0.00 O ATOM 118 OD2 ASP A 8 -13.721 8.092 -17.457 1.00 0.00 O ATOM 0 H ASP A 8 -12.691 3.741 -16.333 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.913 5.589 -14.327 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.731 5.972 -16.439 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -13.180 5.669 -17.378 1.00 0.00 H new ATOM 123 N GLN A 9 -15.853 5.091 -15.641 1.00 0.00 N ATOM 124 CA GLN A 9 -17.273 5.428 -15.613 1.00 0.00 C ATOM 125 C GLN A 9 -18.147 4.200 -15.352 1.00 0.00 C ATOM 126 O GLN A 9 -19.187 4.324 -14.701 1.00 0.00 O ATOM 127 CB GLN A 9 -17.666 6.094 -16.942 1.00 0.00 C ATOM 128 CG GLN A 9 -17.136 7.532 -17.051 1.00 0.00 C ATOM 129 CD GLN A 9 -17.173 8.059 -18.486 1.00 0.00 C ATOM 130 OE1 GLN A 9 -18.228 8.158 -19.111 1.00 0.00 O ATOM 131 NE2 GLN A 9 -16.024 8.405 -19.041 1.00 0.00 N ATOM 0 H GLN A 9 -15.658 4.238 -16.165 1.00 0.00 H new ATOM 0 HA GLN A 9 -17.442 6.122 -14.789 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -17.278 5.502 -17.771 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -18.752 6.101 -17.035 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -17.730 8.185 -16.412 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -16.112 7.568 -16.680 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -15.156 8.318 -18.513 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -16.006 8.759 -19.998 1.00 0.00 H new ATOM 140 N SER A 10 -17.730 3.006 -15.793 1.00 0.00 N ATOM 141 CA SER A 10 -18.499 1.788 -15.550 1.00 0.00 C ATOM 142 C SER A 10 -18.598 1.466 -14.055 1.00 0.00 C ATOM 143 O SER A 10 -19.525 0.758 -13.673 1.00 0.00 O ATOM 144 CB SER A 10 -17.945 0.590 -16.333 1.00 0.00 C ATOM 145 OG SER A 10 -17.696 0.923 -17.685 1.00 0.00 O ATOM 0 H SER A 10 -16.867 2.862 -16.318 1.00 0.00 H new ATOM 0 HA SER A 10 -19.507 1.980 -15.916 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.022 0.245 -15.867 1.00 0.00 H new ATOM 0 HB3 SER A 10 -18.654 -0.236 -16.286 1.00 0.00 H new ATOM 0 HG SER A 10 -17.342 0.139 -18.155 1.00 0.00 H new ATOM 151 N PHE A 11 -17.701 2.000 -13.207 1.00 0.00 N ATOM 152 CA PHE A 11 -17.853 1.918 -11.757 1.00 0.00 C ATOM 153 C PHE A 11 -19.236 2.424 -11.367 1.00 0.00 C ATOM 154 O PHE A 11 -20.025 1.673 -10.802 1.00 0.00 O ATOM 155 CB PHE A 11 -16.760 2.731 -11.045 1.00 0.00 C ATOM 156 CG PHE A 11 -16.972 2.908 -9.549 1.00 0.00 C ATOM 157 CD1 PHE A 11 -16.635 1.885 -8.631 1.00 0.00 C ATOM 158 CD2 PHE A 11 -17.482 4.132 -9.071 1.00 0.00 C ATOM 159 CE1 PHE A 11 -16.783 2.119 -7.251 1.00 0.00 C ATOM 160 CE2 PHE A 11 -17.649 4.345 -7.693 1.00 0.00 C ATOM 161 CZ PHE A 11 -17.288 3.342 -6.782 1.00 0.00 C ATOM 0 H PHE A 11 -16.862 2.494 -13.510 1.00 0.00 H new ATOM 0 HA PHE A 11 -17.748 0.878 -11.447 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -15.799 2.242 -11.207 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -16.699 3.716 -11.508 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -16.268 0.933 -8.986 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -17.746 4.912 -9.770 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -16.505 1.350 -6.546 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -18.055 5.280 -7.335 1.00 0.00 H new ATOM 0 HZ PHE A 11 -17.398 3.510 -5.721 1.00 0.00 H new ATOM 171 N SER A 12 -19.569 3.667 -11.708 1.00 0.00 N ATOM 172 CA SER A 12 -20.835 4.256 -11.313 1.00 0.00 C ATOM 173 C SER A 12 -21.994 3.478 -11.924 1.00 0.00 C ATOM 174 O SER A 12 -22.976 3.182 -11.241 1.00 0.00 O ATOM 175 CB SER A 12 -20.890 5.707 -11.799 1.00 0.00 C ATOM 176 OG SER A 12 -19.668 6.381 -11.526 1.00 0.00 O ATOM 0 H SER A 12 -18.973 4.284 -12.260 1.00 0.00 H new ATOM 0 HA SER A 12 -20.918 4.222 -10.227 1.00 0.00 H new ATOM 0 HB2 SER A 12 -21.090 5.728 -12.870 1.00 0.00 H new ATOM 0 HB3 SER A 12 -21.714 6.227 -11.310 1.00 0.00 H new ATOM 0 HG SER A 12 -19.726 7.305 -11.847 1.00 0.00 H new ATOM 182 N ALA A 13 -21.866 3.115 -13.203 1.00 0.00 N ATOM 183 CA ALA A 13 -22.947 2.475 -13.926 1.00 0.00 C ATOM 184 C ALA A 13 -23.315 1.127 -13.294 1.00 0.00 C ATOM 185 O ALA A 13 -24.492 0.774 -13.226 1.00 0.00 O ATOM 186 CB ALA A 13 -22.550 2.322 -15.394 1.00 0.00 C ATOM 0 H ALA A 13 -21.019 3.258 -13.753 1.00 0.00 H new ATOM 0 HA ALA A 13 -23.838 3.100 -13.868 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -23.360 1.841 -15.942 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -22.356 3.305 -15.823 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -21.650 1.711 -15.466 1.00 0.00 H new ATOM 192 N GLU A 14 -22.316 0.391 -12.801 1.00 0.00 N ATOM 193 CA GLU A 14 -22.493 -0.896 -12.154 1.00 0.00 C ATOM 194 C GLU A 14 -22.914 -0.773 -10.684 1.00 0.00 C ATOM 195 O GLU A 14 -23.412 -1.754 -10.131 1.00 0.00 O ATOM 196 CB GLU A 14 -21.202 -1.729 -12.258 1.00 0.00 C ATOM 197 CG GLU A 14 -20.948 -2.253 -13.682 1.00 0.00 C ATOM 198 CD GLU A 14 -22.020 -3.241 -14.195 1.00 0.00 C ATOM 199 OE1 GLU A 14 -22.797 -3.798 -13.386 1.00 0.00 O ATOM 200 OE2 GLU A 14 -22.091 -3.459 -15.427 1.00 0.00 O ATOM 0 H GLU A 14 -21.341 0.687 -12.845 1.00 0.00 H new ATOM 0 HA GLU A 14 -23.304 -1.400 -12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.355 -1.120 -11.943 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.262 -2.572 -11.570 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.895 -1.405 -14.365 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.975 -2.744 -13.708 1.00 0.00 H new ATOM 207 N THR A 15 -22.765 0.397 -10.053 1.00 0.00 N ATOM 208 CA THR A 15 -22.922 0.548 -8.605 1.00 0.00 C ATOM 209 C THR A 15 -24.120 1.420 -8.205 1.00 0.00 C ATOM 210 O THR A 15 -24.422 1.536 -7.015 1.00 0.00 O ATOM 211 CB THR A 15 -21.605 1.084 -7.999 1.00 0.00 C ATOM 212 OG1 THR A 15 -21.278 2.331 -8.562 1.00 0.00 O ATOM 213 CG2 THR A 15 -20.385 0.171 -8.202 1.00 0.00 C ATOM 0 H THR A 15 -22.532 1.266 -10.534 1.00 0.00 H new ATOM 0 HA THR A 15 -23.139 -0.439 -8.196 1.00 0.00 H new ATOM 0 HB THR A 15 -21.806 1.147 -6.930 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.695 2.197 -9.338 1.00 0.00 H new ATOM 0 HG21 THR A 15 -19.508 0.628 -7.744 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.574 -0.797 -7.738 1.00 0.00 H new ATOM 0 HG23 THR A 15 -20.207 0.033 -9.269 1.00 0.00 H new ATOM 221 N SER A 16 -24.830 2.011 -9.173 1.00 0.00 N ATOM 222 CA SER A 16 -25.940 2.924 -8.912 1.00 0.00 C ATOM 223 C SER A 16 -27.203 2.208 -8.414 1.00 0.00 C ATOM 224 O SER A 16 -28.179 2.873 -8.068 1.00 0.00 O ATOM 225 CB SER A 16 -26.234 3.759 -10.164 1.00 0.00 C ATOM 226 OG SER A 16 -25.128 4.579 -10.501 1.00 0.00 O ATOM 0 H SER A 16 -24.646 1.866 -10.166 1.00 0.00 H new ATOM 0 HA SER A 16 -25.632 3.585 -8.102 1.00 0.00 H new ATOM 0 HB2 SER A 16 -26.469 3.098 -10.999 1.00 0.00 H new ATOM 0 HB3 SER A 16 -27.113 4.381 -9.992 1.00 0.00 H new ATOM 0 HG SER A 16 -24.447 4.040 -10.955 1.00 0.00 H new ATOM 232 N GLU A 17 -27.206 0.874 -8.359 1.00 0.00 N ATOM 233 CA GLU A 17 -28.343 0.063 -7.958 1.00 0.00 C ATOM 234 C GLU A 17 -27.853 -1.142 -7.146 1.00 0.00 C ATOM 235 O GLU A 17 -26.704 -1.571 -7.296 1.00 0.00 O ATOM 236 CB GLU A 17 -29.115 -0.416 -9.202 1.00 0.00 C ATOM 237 CG GLU A 17 -29.850 0.708 -9.948 1.00 0.00 C ATOM 238 CD GLU A 17 -30.714 0.152 -11.095 1.00 0.00 C ATOM 239 OE1 GLU A 17 -30.211 0.008 -12.232 1.00 0.00 O ATOM 240 OE2 GLU A 17 -31.914 -0.132 -10.877 1.00 0.00 O ATOM 0 H GLU A 17 -26.387 0.317 -8.602 1.00 0.00 H new ATOM 0 HA GLU A 17 -29.012 0.663 -7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -28.418 -0.898 -9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -29.839 -1.172 -8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -30.481 1.258 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -29.124 1.416 -10.348 1.00 0.00 H new ATOM 247 N GLY A 18 -28.743 -1.705 -6.321 1.00 0.00 N ATOM 248 CA GLY A 18 -28.482 -2.867 -5.490 1.00 0.00 C ATOM 249 C GLY A 18 -27.468 -2.571 -4.397 1.00 0.00 C ATOM 250 O GLY A 18 -27.196 -1.414 -4.080 1.00 0.00 O ATOM 0 H GLY A 18 -29.692 -1.347 -6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.414 -3.205 -5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -28.115 -3.683 -6.113 1.00 0.00 H new ATOM 254 N VAL A 19 -26.920 -3.635 -3.822 1.00 0.00 N ATOM 255 CA VAL A 19 -25.782 -3.575 -2.915 1.00 0.00 C ATOM 256 C VAL A 19 -24.641 -4.264 -3.630 1.00 0.00 C ATOM 257 O VAL A 19 -24.801 -5.308 -4.272 1.00 0.00 O ATOM 258 CB VAL A 19 -26.122 -4.104 -1.504 1.00 0.00 C ATOM 259 CG1 VAL A 19 -24.943 -3.828 -0.553 1.00 0.00 C ATOM 260 CG2 VAL A 19 -27.404 -3.434 -0.980 1.00 0.00 C ATOM 0 H VAL A 19 -27.262 -4.583 -3.977 1.00 0.00 H new ATOM 0 HA VAL A 19 -25.481 -2.551 -2.693 1.00 0.00 H new ATOM 0 HB VAL A 19 -26.293 -5.179 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -25.183 -4.201 0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -24.051 -4.332 -0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -24.759 -2.755 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -27.633 -3.815 0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -27.257 -2.355 -0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -28.232 -3.656 -1.653 1.00 0.00 H new ATOM 270 N VAL A 20 -23.491 -3.607 -3.555 1.00 0.00 N ATOM 271 CA VAL A 20 -22.337 -3.931 -4.341 1.00 0.00 C ATOM 272 C VAL A 20 -21.091 -3.682 -3.503 1.00 0.00 C ATOM 273 O VAL A 20 -21.027 -2.803 -2.641 1.00 0.00 O ATOM 274 CB VAL A 20 -22.410 -3.106 -5.646 1.00 0.00 C ATOM 275 CG1 VAL A 20 -22.451 -1.598 -5.380 1.00 0.00 C ATOM 276 CG2 VAL A 20 -21.261 -3.406 -6.614 1.00 0.00 C ATOM 0 H VAL A 20 -23.345 -2.817 -2.927 1.00 0.00 H new ATOM 0 HA VAL A 20 -22.299 -4.981 -4.631 1.00 0.00 H new ATOM 0 HB VAL A 20 -23.344 -3.415 -6.114 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.502 -1.063 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.329 -1.358 -4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -21.551 -1.299 -4.842 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.371 -2.795 -7.510 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -20.310 -3.177 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.283 -4.460 -6.890 1.00 0.00 H new ATOM 286 N LEU A 21 -20.091 -4.486 -3.802 1.00 0.00 N ATOM 287 CA LEU A 21 -18.783 -4.483 -3.173 1.00 0.00 C ATOM 288 C LEU A 21 -17.745 -4.178 -4.247 1.00 0.00 C ATOM 289 O LEU A 21 -17.417 -5.051 -5.049 1.00 0.00 O ATOM 290 CB LEU A 21 -18.561 -5.852 -2.514 1.00 0.00 C ATOM 291 CG LEU A 21 -17.262 -5.950 -1.701 1.00 0.00 C ATOM 292 CD1 LEU A 21 -17.285 -4.964 -0.531 1.00 0.00 C ATOM 293 CD2 LEU A 21 -17.120 -7.370 -1.149 1.00 0.00 C ATOM 0 H LEU A 21 -20.172 -5.197 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 21 -18.700 -3.723 -2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.405 -6.070 -1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.552 -6.619 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 21 -16.422 -5.710 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.356 -5.048 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -17.387 -3.948 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -18.128 -5.193 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -16.199 -7.445 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -17.971 -7.598 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.089 -8.080 -1.975 1.00 0.00 H new ATOM 305 N ALA A 22 -17.269 -2.936 -4.313 1.00 0.00 N ATOM 306 CA ALA A 22 -16.208 -2.562 -5.229 1.00 0.00 C ATOM 307 C ALA A 22 -14.869 -2.738 -4.528 1.00 0.00 C ATOM 308 O ALA A 22 -14.739 -2.478 -3.330 1.00 0.00 O ATOM 309 CB ALA A 22 -16.400 -1.137 -5.751 1.00 0.00 C ATOM 0 H ALA A 22 -17.610 -2.169 -3.734 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.235 -3.212 -6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.589 -0.888 -6.435 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -17.352 -1.067 -6.277 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.396 -0.439 -4.914 1.00 0.00 H new ATOM 315 N ASP A 23 -13.867 -3.150 -5.292 1.00 0.00 N ATOM 316 CA ASP A 23 -12.542 -3.515 -4.819 1.00 0.00 C ATOM 317 C ASP A 23 -11.505 -2.972 -5.799 1.00 0.00 C ATOM 318 O ASP A 23 -11.773 -2.822 -6.991 1.00 0.00 O ATOM 319 CB ASP A 23 -12.439 -5.035 -4.710 1.00 0.00 C ATOM 320 CG ASP A 23 -10.988 -5.458 -4.440 1.00 0.00 C ATOM 321 OD1 ASP A 23 -10.503 -5.211 -3.315 1.00 0.00 O ATOM 322 OD2 ASP A 23 -10.350 -6.009 -5.362 1.00 0.00 O ATOM 0 H ASP A 23 -13.961 -3.243 -6.303 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.361 -3.088 -3.833 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.084 -5.392 -3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -12.793 -5.496 -5.632 1.00 0.00 H new ATOM 327 N PHE A 24 -10.330 -2.630 -5.293 1.00 0.00 N ATOM 328 CA PHE A 24 -9.299 -1.905 -6.003 1.00 0.00 C ATOM 329 C PHE A 24 -8.012 -2.684 -5.771 1.00 0.00 C ATOM 330 O PHE A 24 -7.462 -2.656 -4.663 1.00 0.00 O ATOM 331 CB PHE A 24 -9.240 -0.472 -5.458 1.00 0.00 C ATOM 332 CG PHE A 24 -10.450 0.402 -5.772 1.00 0.00 C ATOM 333 CD1 PHE A 24 -11.699 0.178 -5.154 1.00 0.00 C ATOM 334 CD2 PHE A 24 -10.332 1.449 -6.704 1.00 0.00 C ATOM 335 CE1 PHE A 24 -12.821 0.945 -5.511 1.00 0.00 C ATOM 336 CE2 PHE A 24 -11.448 2.238 -7.039 1.00 0.00 C ATOM 337 CZ PHE A 24 -12.697 1.979 -6.452 1.00 0.00 C ATOM 0 H PHE A 24 -10.062 -2.862 -4.336 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.483 -1.820 -7.074 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -9.119 -0.519 -4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -8.350 0.014 -5.858 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -11.793 -0.590 -4.400 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.377 1.649 -7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -13.781 0.738 -5.060 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.344 3.045 -7.749 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.558 2.572 -6.723 1.00 0.00 H new ATOM 347 N TRP A 25 -7.574 -3.397 -6.814 1.00 0.00 N ATOM 348 CA TRP A 25 -6.495 -4.381 -6.795 1.00 0.00 C ATOM 349 C TRP A 25 -5.461 -3.955 -7.840 1.00 0.00 C ATOM 350 O TRP A 25 -5.826 -3.336 -8.843 1.00 0.00 O ATOM 351 CB TRP A 25 -7.043 -5.783 -7.128 1.00 0.00 C ATOM 352 CG TRP A 25 -7.208 -6.061 -8.595 1.00 0.00 C ATOM 353 CD1 TRP A 25 -8.128 -5.481 -9.395 1.00 0.00 C ATOM 354 CD2 TRP A 25 -6.357 -6.848 -9.487 1.00 0.00 C ATOM 355 NE1 TRP A 25 -7.900 -5.827 -10.708 1.00 0.00 N ATOM 356 CE2 TRP A 25 -6.777 -6.622 -10.833 1.00 0.00 C ATOM 357 CE3 TRP A 25 -5.258 -7.714 -9.296 1.00 0.00 C ATOM 358 CZ2 TRP A 25 -6.085 -7.169 -11.926 1.00 0.00 C ATOM 359 CZ3 TRP A 25 -4.575 -8.285 -10.386 1.00 0.00 C ATOM 360 CH2 TRP A 25 -4.977 -8.001 -11.701 1.00 0.00 C ATOM 0 H TRP A 25 -7.987 -3.295 -7.741 1.00 0.00 H new ATOM 0 HA TRP A 25 -6.041 -4.427 -5.805 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -6.372 -6.530 -6.704 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -8.009 -5.906 -6.638 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.927 -4.839 -9.054 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -8.486 -5.534 -11.490 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -4.935 -7.943 -8.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -6.404 -6.951 -12.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -3.738 -8.945 -10.210 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -4.436 -8.421 -12.536 1.00 0.00 H new ATOM 371 N ALA A 26 -4.186 -4.295 -7.654 1.00 0.00 N ATOM 372 CA ALA A 26 -3.150 -4.067 -8.660 1.00 0.00 C ATOM 373 C ALA A 26 -1.868 -4.837 -8.324 1.00 0.00 C ATOM 374 O ALA A 26 -1.673 -5.209 -7.166 1.00 0.00 O ATOM 375 CB ALA A 26 -2.836 -2.574 -8.721 1.00 0.00 C ATOM 0 H ALA A 26 -3.842 -4.736 -6.801 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.520 -4.421 -9.622 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.064 -2.395 -9.469 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.737 -2.023 -8.991 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.482 -2.236 -7.747 1.00 0.00 H new ATOM 381 N PRO A 27 -0.954 -5.019 -9.294 1.00 0.00 N ATOM 382 CA PRO A 27 0.282 -5.785 -9.126 1.00 0.00 C ATOM 383 C PRO A 27 1.241 -5.310 -8.017 1.00 0.00 C ATOM 384 O PRO A 27 2.205 -6.024 -7.734 1.00 0.00 O ATOM 385 CB PRO A 27 0.975 -5.742 -10.495 1.00 0.00 C ATOM 386 CG PRO A 27 -0.160 -5.477 -11.481 1.00 0.00 C ATOM 387 CD PRO A 27 -1.094 -4.590 -10.682 1.00 0.00 C ATOM 0 HA PRO A 27 0.015 -6.787 -8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.729 -4.956 -10.535 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.482 -6.682 -10.714 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.196 -4.981 -12.384 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.648 -6.400 -11.795 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.829 -3.539 -10.796 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.124 -4.698 -11.023 1.00 0.00 H new ATOM 395 N TRP A 28 1.025 -4.131 -7.412 1.00 0.00 N ATOM 396 CA TRP A 28 1.891 -3.547 -6.385 1.00 0.00 C ATOM 397 C TRP A 28 2.210 -4.530 -5.263 1.00 0.00 C ATOM 398 O TRP A 28 3.395 -4.683 -4.961 1.00 0.00 O ATOM 399 CB TRP A 28 1.299 -2.233 -5.861 1.00 0.00 C ATOM 400 CG TRP A 28 1.056 -1.190 -6.914 1.00 0.00 C ATOM 401 CD1 TRP A 28 -0.143 -0.918 -7.462 1.00 0.00 C ATOM 402 CD2 TRP A 28 1.995 -0.283 -7.571 1.00 0.00 C ATOM 403 NE1 TRP A 28 -0.024 0.049 -8.437 1.00 0.00 N ATOM 404 CE2 TRP A 28 1.278 0.489 -8.540 1.00 0.00 C ATOM 405 CE3 TRP A 28 3.380 -0.036 -7.456 1.00 0.00 C ATOM 406 CZ2 TRP A 28 1.906 1.446 -9.351 1.00 0.00 C ATOM 407 CZ3 TRP A 28 4.020 0.927 -8.262 1.00 0.00 C ATOM 408 CH2 TRP A 28 3.286 1.667 -9.208 1.00 0.00 C ATOM 0 H TRP A 28 0.220 -3.545 -7.633 1.00 0.00 H new ATOM 0 HA TRP A 28 2.848 -3.315 -6.853 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.356 -2.450 -5.359 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.973 -1.821 -5.110 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -1.071 -1.392 -7.177 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -0.797 0.393 -9.007 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.960 -0.595 -6.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 1.335 2.006 -10.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.081 1.098 -8.153 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.783 2.403 -9.823 1.00 0.00 H new ATOM 419 N CYS A 29 1.211 -5.210 -4.679 1.00 0.00 N ATOM 420 CA CYS A 29 1.451 -6.061 -3.510 1.00 0.00 C ATOM 421 C CYS A 29 0.470 -7.224 -3.356 1.00 0.00 C ATOM 422 O CYS A 29 -0.567 -7.295 -4.017 1.00 0.00 O ATOM 423 CB CYS A 29 1.454 -5.198 -2.238 1.00 0.00 C ATOM 424 SG CYS A 29 3.060 -4.430 -1.915 1.00 0.00 S ATOM 0 H CYS A 29 0.241 -5.186 -4.995 1.00 0.00 H new ATOM 0 HA CYS A 29 2.425 -6.524 -3.668 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.696 -4.420 -2.331 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.174 -5.816 -1.385 1.00 0.00 H new ATOM 429 N GLY A 30 0.842 -8.122 -2.436 1.00 0.00 N ATOM 430 CA GLY A 30 0.182 -9.373 -2.090 1.00 0.00 C ATOM 431 C GLY A 30 -1.341 -9.323 -2.018 1.00 0.00 C ATOM 432 O GLY A 30 -1.957 -10.137 -2.702 1.00 0.00 O ATOM 0 H GLY A 30 1.680 -7.975 -1.873 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.468 -10.127 -2.823 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.562 -9.707 -1.124 1.00 0.00 H new ATOM 436 N PRO A 31 -1.984 -8.421 -1.244 1.00 0.00 N ATOM 437 CA PRO A 31 -3.432 -8.444 -1.055 1.00 0.00 C ATOM 438 C PRO A 31 -4.246 -8.450 -2.345 1.00 0.00 C ATOM 439 O PRO A 31 -5.305 -9.068 -2.373 1.00 0.00 O ATOM 440 CB PRO A 31 -3.781 -7.233 -0.194 1.00 0.00 C ATOM 441 CG PRO A 31 -2.509 -7.048 0.633 1.00 0.00 C ATOM 442 CD PRO A 31 -1.392 -7.447 -0.339 1.00 0.00 C ATOM 0 HA PRO A 31 -3.700 -9.385 -0.575 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.005 -6.354 -0.799 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -4.652 -7.418 0.435 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.397 -6.018 0.973 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.512 -7.679 1.522 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.021 -6.580 -0.886 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.543 -7.874 0.195 1.00 0.00 H new ATOM 450 N SER A 32 -3.759 -7.864 -3.437 1.00 0.00 N ATOM 451 CA SER A 32 -4.421 -7.919 -4.737 1.00 0.00 C ATOM 452 C SER A 32 -4.583 -9.335 -5.295 1.00 0.00 C ATOM 453 O SER A 32 -5.377 -9.541 -6.209 1.00 0.00 O ATOM 454 CB SER A 32 -3.598 -7.075 -5.705 1.00 0.00 C ATOM 455 OG SER A 32 -3.345 -5.799 -5.157 1.00 0.00 O ATOM 0 H SER A 32 -2.888 -7.334 -3.444 1.00 0.00 H new ATOM 0 HA SER A 32 -5.434 -7.537 -4.613 1.00 0.00 H new ATOM 0 HB2 SER A 32 -2.655 -7.577 -5.923 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.131 -6.972 -6.650 1.00 0.00 H new ATOM 0 HG SER A 32 -2.559 -5.407 -5.591 1.00 0.00 H new ATOM 461 N LYS A 33 -3.868 -10.311 -4.734 1.00 0.00 N ATOM 462 CA LYS A 33 -3.931 -11.725 -5.093 1.00 0.00 C ATOM 463 C LYS A 33 -4.532 -12.559 -3.955 1.00 0.00 C ATOM 464 O LYS A 33 -4.498 -13.787 -4.019 1.00 0.00 O ATOM 465 CB LYS A 33 -2.545 -12.277 -5.466 1.00 0.00 C ATOM 466 CG LYS A 33 -1.768 -11.509 -6.551 1.00 0.00 C ATOM 467 CD LYS A 33 -0.916 -10.355 -5.993 1.00 0.00 C ATOM 468 CE LYS A 33 -0.110 -9.619 -7.075 1.00 0.00 C ATOM 469 NZ LYS A 33 0.979 -10.448 -7.655 1.00 0.00 N ATOM 0 H LYS A 33 -3.201 -10.128 -3.985 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.578 -11.802 -5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.934 -12.303 -4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.667 -13.308 -5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.120 -12.205 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.474 -11.110 -7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.568 -9.643 -5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.230 -10.748 -5.243 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.784 -9.306 -7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.319 -8.713 -6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.497 -9.893 -8.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.632 -10.740 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.571 -11.292 -8.105 1.00 0.00 H new ATOM 483 N MET A 34 -5.068 -11.920 -2.911 1.00 0.00 N ATOM 484 CA MET A 34 -5.597 -12.582 -1.716 1.00 0.00 C ATOM 485 C MET A 34 -7.039 -12.122 -1.507 1.00 0.00 C ATOM 486 O MET A 34 -7.930 -12.949 -1.328 1.00 0.00 O ATOM 487 CB MET A 34 -4.710 -12.285 -0.496 1.00 0.00 C ATOM 488 CG MET A 34 -3.236 -12.636 -0.752 1.00 0.00 C ATOM 489 SD MET A 34 -2.107 -12.247 0.608 1.00 0.00 S ATOM 490 CE MET A 34 -2.344 -13.752 1.582 1.00 0.00 C ATOM 0 H MET A 34 -5.148 -10.904 -2.873 1.00 0.00 H new ATOM 0 HA MET A 34 -5.591 -13.664 -1.847 1.00 0.00 H new ATOM 0 HB2 MET A 34 -4.791 -11.229 -0.238 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.073 -12.851 0.362 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.165 -13.702 -0.969 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.902 -12.106 -1.644 1.00 0.00 H new ATOM 0 HE1 MET A 34 -1.724 -13.707 2.478 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.392 -13.838 1.870 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.059 -14.619 0.987 1.00 0.00 H new ATOM 500 N ILE A 35 -7.300 -10.817 -1.633 1.00 0.00 N ATOM 501 CA ILE A 35 -8.647 -10.276 -1.685 1.00 0.00 C ATOM 502 C ILE A 35 -9.335 -10.815 -2.950 1.00 0.00 C ATOM 503 O ILE A 35 -10.515 -11.133 -2.913 1.00 0.00 O ATOM 504 CB ILE A 35 -8.610 -8.727 -1.591 1.00 0.00 C ATOM 505 CG1 ILE A 35 -9.799 -8.185 -0.764 1.00 0.00 C ATOM 506 CG2 ILE A 35 -8.523 -8.011 -2.946 1.00 0.00 C ATOM 507 CD1 ILE A 35 -9.469 -8.273 0.731 1.00 0.00 C ATOM 0 H ILE A 35 -6.571 -10.107 -1.702 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.240 -10.600 -0.830 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.678 -8.498 -1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.006 -7.151 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -10.699 -8.760 -0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.502 -6.933 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.614 -8.319 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.391 -8.272 -3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.308 -7.891 1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.284 -9.312 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.580 -7.679 0.943 1.00 0.00 H new ATOM 519 N ALA A 36 -8.587 -10.976 -4.054 1.00 0.00 N ATOM 520 CA ALA A 36 -9.091 -11.498 -5.318 1.00 0.00 C ATOM 521 C ALA A 36 -9.785 -12.865 -5.153 1.00 0.00 C ATOM 522 O ALA A 36 -10.982 -12.949 -5.429 1.00 0.00 O ATOM 523 CB ALA A 36 -7.965 -11.505 -6.369 1.00 0.00 C ATOM 0 H ALA A 36 -7.595 -10.740 -4.085 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.874 -10.833 -5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.349 -11.896 -7.311 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.602 -10.488 -6.520 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.146 -12.135 -6.021 1.00 0.00 H new ATOM 529 N PRO A 37 -9.107 -13.918 -4.654 1.00 0.00 N ATOM 530 CA PRO A 37 -9.750 -15.195 -4.380 1.00 0.00 C ATOM 531 C PRO A 37 -10.879 -15.049 -3.365 1.00 0.00 C ATOM 532 O PRO A 37 -11.936 -15.637 -3.564 1.00 0.00 O ATOM 533 CB PRO A 37 -8.663 -16.151 -3.875 1.00 0.00 C ATOM 534 CG PRO A 37 -7.421 -15.290 -3.665 1.00 0.00 C ATOM 535 CD PRO A 37 -7.674 -14.018 -4.467 1.00 0.00 C ATOM 0 HA PRO A 37 -10.211 -15.588 -5.286 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -8.967 -16.633 -2.946 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.472 -16.944 -4.598 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -7.271 -15.066 -2.609 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.524 -15.802 -4.012 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -7.292 -13.145 -3.938 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -7.161 -14.058 -5.428 1.00 0.00 H new ATOM 543 N VAL A 38 -10.693 -14.243 -2.317 1.00 0.00 N ATOM 544 CA VAL A 38 -11.715 -13.996 -1.308 1.00 0.00 C ATOM 545 C VAL A 38 -13.008 -13.487 -1.954 1.00 0.00 C ATOM 546 O VAL A 38 -14.086 -13.928 -1.558 1.00 0.00 O ATOM 547 CB VAL A 38 -11.118 -13.073 -0.229 1.00 0.00 C ATOM 548 CG1 VAL A 38 -12.161 -12.219 0.490 1.00 0.00 C ATOM 549 CG2 VAL A 38 -10.307 -13.921 0.761 1.00 0.00 C ATOM 0 H VAL A 38 -9.821 -13.742 -2.147 1.00 0.00 H new ATOM 0 HA VAL A 38 -12.012 -14.918 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 38 -10.464 -12.358 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -11.669 -11.595 1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.673 -11.585 -0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -12.886 -12.868 0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.880 -13.275 1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.960 -14.658 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.504 -14.432 0.230 1.00 0.00 H new ATOM 559 N LEU A 39 -12.927 -12.613 -2.958 1.00 0.00 N ATOM 560 CA LEU A 39 -14.111 -12.099 -3.632 1.00 0.00 C ATOM 561 C LEU A 39 -14.781 -13.202 -4.438 1.00 0.00 C ATOM 562 O LEU A 39 -16.000 -13.331 -4.392 1.00 0.00 O ATOM 563 CB LEU A 39 -13.766 -10.936 -4.570 1.00 0.00 C ATOM 564 CG LEU A 39 -13.374 -9.639 -3.834 1.00 0.00 C ATOM 565 CD1 LEU A 39 -12.799 -8.637 -4.836 1.00 0.00 C ATOM 566 CD2 LEU A 39 -14.515 -8.983 -3.048 1.00 0.00 C ATOM 0 H LEU A 39 -12.047 -12.247 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.790 -11.736 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.944 -11.237 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.623 -10.733 -5.213 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.629 -9.928 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.522 -7.720 -4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.917 -9.064 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.548 -8.411 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.149 -8.078 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.326 -8.727 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.882 -9.677 -2.292 1.00 0.00 H new ATOM 578 N GLU A 40 -14.023 -14.019 -5.170 1.00 0.00 N ATOM 579 CA GLU A 40 -14.613 -15.101 -5.942 1.00 0.00 C ATOM 580 C GLU A 40 -15.243 -16.137 -4.996 1.00 0.00 C ATOM 581 O GLU A 40 -16.301 -16.694 -5.293 1.00 0.00 O ATOM 582 CB GLU A 40 -13.584 -15.728 -6.889 1.00 0.00 C ATOM 583 CG GLU A 40 -13.017 -14.734 -7.914 1.00 0.00 C ATOM 584 CD GLU A 40 -12.041 -15.424 -8.884 1.00 0.00 C ATOM 585 OE1 GLU A 40 -12.486 -15.949 -9.930 1.00 0.00 O ATOM 586 OE2 GLU A 40 -10.817 -15.438 -8.624 1.00 0.00 O ATOM 0 H GLU A 40 -13.008 -13.949 -5.241 1.00 0.00 H new ATOM 0 HA GLU A 40 -15.407 -14.698 -6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.764 -16.141 -6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -14.048 -16.560 -7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -13.834 -14.283 -8.477 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.504 -13.925 -7.394 1.00 0.00 H new ATOM 593 N GLU A 41 -14.635 -16.367 -3.828 1.00 0.00 N ATOM 594 CA GLU A 41 -15.144 -17.220 -2.763 1.00 0.00 C ATOM 595 C GLU A 41 -16.347 -16.605 -2.043 1.00 0.00 C ATOM 596 O GLU A 41 -17.065 -17.313 -1.336 1.00 0.00 O ATOM 597 CB GLU A 41 -14.034 -17.545 -1.750 1.00 0.00 C ATOM 598 CG GLU A 41 -12.991 -18.519 -2.316 1.00 0.00 C ATOM 599 CD GLU A 41 -11.950 -18.910 -1.252 1.00 0.00 C ATOM 600 OE1 GLU A 41 -10.916 -18.220 -1.111 1.00 0.00 O ATOM 601 OE2 GLU A 41 -12.146 -19.934 -0.557 1.00 0.00 O ATOM 0 H GLU A 41 -13.737 -15.943 -3.594 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.483 -18.142 -3.236 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.539 -16.622 -1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.479 -17.975 -0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.490 -19.415 -2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.488 -18.061 -3.168 1.00 0.00 H new ATOM 608 N LEU A 42 -16.569 -15.301 -2.181 1.00 0.00 N ATOM 609 CA LEU A 42 -17.705 -14.594 -1.610 1.00 0.00 C ATOM 610 C LEU A 42 -18.862 -14.664 -2.588 1.00 0.00 C ATOM 611 O LEU A 42 -19.987 -14.963 -2.196 1.00 0.00 O ATOM 612 CB LEU A 42 -17.281 -13.130 -1.360 1.00 0.00 C ATOM 613 CG LEU A 42 -18.372 -12.211 -0.803 1.00 0.00 C ATOM 614 CD1 LEU A 42 -18.728 -12.632 0.611 1.00 0.00 C ATOM 615 CD2 LEU A 42 -17.863 -10.768 -0.742 1.00 0.00 C ATOM 0 H LEU A 42 -15.944 -14.692 -2.709 1.00 0.00 H new ATOM 0 HA LEU A 42 -18.020 -15.042 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -16.440 -13.128 -0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.921 -12.709 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.242 -12.281 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -19.505 -11.974 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.092 -13.659 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -17.843 -12.565 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.646 -10.122 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -16.988 -10.718 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -17.592 -10.435 -1.744 1.00 0.00 H new ATOM 627 N ASP A 43 -18.597 -14.438 -3.871 1.00 0.00 N ATOM 628 CA ASP A 43 -19.645 -14.389 -4.875 1.00 0.00 C ATOM 629 C ASP A 43 -20.232 -15.770 -5.115 1.00 0.00 C ATOM 630 O ASP A 43 -21.444 -15.911 -5.261 1.00 0.00 O ATOM 631 CB ASP A 43 -19.092 -13.831 -6.187 1.00 0.00 C ATOM 632 CG ASP A 43 -20.112 -13.952 -7.327 1.00 0.00 C ATOM 633 OD1 ASP A 43 -21.050 -13.127 -7.371 1.00 0.00 O ATOM 634 OD2 ASP A 43 -19.954 -14.850 -8.182 1.00 0.00 O ATOM 0 H ASP A 43 -17.658 -14.285 -4.238 1.00 0.00 H new ATOM 0 HA ASP A 43 -20.435 -13.734 -4.507 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.819 -12.784 -6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -18.181 -14.366 -6.455 1.00 0.00 H new ATOM 639 N GLN A 44 -19.401 -16.807 -5.068 1.00 0.00 N ATOM 640 CA GLN A 44 -19.892 -18.169 -5.192 1.00 0.00 C ATOM 641 C GLN A 44 -20.717 -18.605 -3.972 1.00 0.00 C ATOM 642 O GLN A 44 -21.330 -19.673 -4.018 1.00 0.00 O ATOM 643 CB GLN A 44 -18.737 -19.119 -5.527 1.00 0.00 C ATOM 644 CG GLN A 44 -17.845 -19.484 -4.334 1.00 0.00 C ATOM 645 CD GLN A 44 -16.586 -20.217 -4.797 1.00 0.00 C ATOM 646 OE1 GLN A 44 -16.432 -21.420 -4.597 1.00 0.00 O ATOM 647 NE2 GLN A 44 -15.667 -19.512 -5.435 1.00 0.00 N ATOM 0 H GLN A 44 -18.391 -16.728 -4.946 1.00 0.00 H new ATOM 0 HA GLN A 44 -20.592 -18.211 -6.027 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.149 -20.035 -5.950 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.119 -18.661 -6.299 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -17.566 -18.579 -3.794 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -18.401 -20.112 -3.638 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -15.809 -18.514 -5.594 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -14.817 -19.966 -5.768 1.00 0.00 H new ATOM 656 N GLU A 45 -20.755 -17.809 -2.892 1.00 0.00 N ATOM 657 CA GLU A 45 -21.481 -18.107 -1.684 1.00 0.00 C ATOM 658 C GLU A 45 -22.745 -17.248 -1.570 1.00 0.00 C ATOM 659 O GLU A 45 -23.823 -17.779 -1.300 1.00 0.00 O ATOM 660 CB GLU A 45 -20.513 -18.036 -0.486 1.00 0.00 C ATOM 661 CG GLU A 45 -21.216 -17.607 0.802 1.00 0.00 C ATOM 662 CD GLU A 45 -20.450 -17.898 2.103 1.00 0.00 C ATOM 663 OE1 GLU A 45 -19.254 -18.259 2.071 1.00 0.00 O ATOM 664 OE2 GLU A 45 -21.061 -17.740 3.184 1.00 0.00 O ATOM 0 H GLU A 45 -20.261 -16.918 -2.851 1.00 0.00 H new ATOM 0 HA GLU A 45 -21.866 -19.127 -1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -20.050 -19.012 -0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -19.711 -17.333 -0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -21.413 -16.536 0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -22.183 -18.107 0.851 1.00 0.00 H new ATOM 671 N MET A 46 -22.634 -15.942 -1.815 1.00 0.00 N ATOM 672 CA MET A 46 -23.700 -14.971 -1.577 1.00 0.00 C ATOM 673 C MET A 46 -23.859 -13.989 -2.736 1.00 0.00 C ATOM 674 O MET A 46 -24.548 -12.974 -2.627 1.00 0.00 O ATOM 675 CB MET A 46 -23.484 -14.251 -0.251 1.00 0.00 C ATOM 676 CG MET A 46 -22.080 -13.675 -0.096 1.00 0.00 C ATOM 677 SD MET A 46 -21.946 -12.822 1.487 1.00 0.00 S ATOM 678 CE MET A 46 -22.941 -11.381 1.087 1.00 0.00 C ATOM 0 H MET A 46 -21.784 -15.522 -2.192 1.00 0.00 H new ATOM 0 HA MET A 46 -24.638 -15.522 -1.514 1.00 0.00 H new ATOM 0 HB2 MET A 46 -24.212 -13.444 -0.161 1.00 0.00 H new ATOM 0 HB3 MET A 46 -23.676 -14.946 0.567 1.00 0.00 H new ATOM 0 HG2 MET A 46 -21.340 -14.473 -0.154 1.00 0.00 H new ATOM 0 HG3 MET A 46 -21.868 -12.984 -0.912 1.00 0.00 H new ATOM 0 HE1 MET A 46 -22.631 -10.541 1.708 1.00 0.00 H new ATOM 0 HE2 MET A 46 -22.805 -11.125 0.036 1.00 0.00 H new ATOM 0 HE3 MET A 46 -23.992 -11.601 1.273 1.00 0.00 H new ATOM 688 N GLY A 47 -23.292 -14.309 -3.893 1.00 0.00 N ATOM 689 CA GLY A 47 -23.533 -13.567 -5.121 1.00 0.00 C ATOM 690 C GLY A 47 -24.973 -13.621 -5.611 1.00 0.00 C ATOM 691 O GLY A 47 -25.318 -12.934 -6.569 1.00 0.00 O ATOM 0 H GLY A 47 -22.650 -15.094 -4.005 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -23.254 -12.525 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.881 -13.957 -5.902 1.00 0.00 H new ATOM 695 N ASP A 48 -25.817 -14.400 -4.943 1.00 0.00 N ATOM 696 CA ASP A 48 -27.257 -14.396 -5.150 1.00 0.00 C ATOM 697 C ASP A 48 -27.869 -13.065 -4.721 1.00 0.00 C ATOM 698 O ASP A 48 -28.927 -12.681 -5.223 1.00 0.00 O ATOM 699 CB ASP A 48 -27.904 -15.562 -4.393 1.00 0.00 C ATOM 700 CG ASP A 48 -29.426 -15.607 -4.616 1.00 0.00 C ATOM 701 OD1 ASP A 48 -29.866 -15.923 -5.743 1.00 0.00 O ATOM 702 OD2 ASP A 48 -30.190 -15.375 -3.652 1.00 0.00 O ATOM 0 H ASP A 48 -25.512 -15.063 -4.230 1.00 0.00 H new ATOM 0 HA ASP A 48 -27.451 -14.522 -6.215 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -27.460 -16.501 -4.722 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -27.694 -15.466 -3.328 1.00 0.00 H new ATOM 707 N LYS A 49 -27.187 -12.334 -3.827 1.00 0.00 N ATOM 708 CA LYS A 49 -27.675 -11.103 -3.237 1.00 0.00 C ATOM 709 C LYS A 49 -26.738 -9.924 -3.499 1.00 0.00 C ATOM 710 O LYS A 49 -27.137 -8.779 -3.291 1.00 0.00 O ATOM 711 CB LYS A 49 -27.824 -11.266 -1.713 1.00 0.00 C ATOM 712 CG LYS A 49 -28.238 -12.648 -1.169 1.00 0.00 C ATOM 713 CD LYS A 49 -27.001 -13.449 -0.720 1.00 0.00 C ATOM 714 CE LYS A 49 -27.204 -14.511 0.368 1.00 0.00 C ATOM 715 NZ LYS A 49 -27.931 -14.021 1.570 1.00 0.00 N ATOM 0 H LYS A 49 -26.260 -12.598 -3.494 1.00 0.00 H new ATOM 0 HA LYS A 49 -28.639 -10.895 -3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -26.872 -10.998 -1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -28.559 -10.538 -1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.922 -12.524 -0.329 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -28.776 -13.201 -1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -26.582 -13.942 -1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -26.252 -12.741 -0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -27.753 -15.351 -0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -26.230 -14.890 0.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -27.838 -14.715 2.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -27.527 -13.112 1.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.937 -13.893 1.339 1.00 0.00 H new ATOM 729 N LEU A 50 -25.506 -10.187 -3.942 1.00 0.00 N ATOM 730 CA LEU A 50 -24.432 -9.215 -4.009 1.00 0.00 C ATOM 731 C LEU A 50 -23.779 -9.188 -5.379 1.00 0.00 C ATOM 732 O LEU A 50 -23.540 -10.235 -5.981 1.00 0.00 O ATOM 733 CB LEU A 50 -23.393 -9.624 -2.948 1.00 0.00 C ATOM 734 CG LEU A 50 -22.100 -8.791 -2.917 1.00 0.00 C ATOM 735 CD1 LEU A 50 -22.400 -7.339 -2.540 1.00 0.00 C ATOM 736 CD2 LEU A 50 -21.114 -9.401 -1.918 1.00 0.00 C ATOM 0 H LEU A 50 -25.229 -11.112 -4.272 1.00 0.00 H new ATOM 0 HA LEU A 50 -24.828 -8.216 -3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -23.863 -9.566 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -23.126 -10.668 -3.113 1.00 0.00 H new ATOM 0 HG LEU A 50 -21.656 -8.801 -3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.472 -6.768 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -23.080 -6.906 -3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -22.862 -7.307 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -20.200 -8.807 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -21.561 -9.409 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -20.877 -10.422 -2.217 1.00 0.00 H new ATOM 748 N LYS A 51 -23.420 -7.986 -5.824 1.00 0.00 N ATOM 749 CA LYS A 51 -22.576 -7.768 -6.997 1.00 0.00 C ATOM 750 C LYS A 51 -21.187 -7.431 -6.463 1.00 0.00 C ATOM 751 O LYS A 51 -21.077 -6.764 -5.433 1.00 0.00 O ATOM 752 CB LYS A 51 -23.157 -6.629 -7.858 1.00 0.00 C ATOM 753 CG LYS A 51 -22.337 -6.389 -9.141 1.00 0.00 C ATOM 754 CD LYS A 51 -22.776 -5.151 -9.933 1.00 0.00 C ATOM 755 CE LYS A 51 -24.216 -5.250 -10.448 1.00 0.00 C ATOM 756 NZ LYS A 51 -24.559 -4.076 -11.281 1.00 0.00 N ATOM 0 H LYS A 51 -23.713 -7.120 -5.371 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.528 -8.646 -7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -24.186 -6.868 -8.127 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.186 -5.711 -7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.285 -6.284 -8.875 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -22.418 -7.267 -9.782 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.682 -4.269 -9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.102 -5.009 -10.778 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.336 -6.163 -11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -24.904 -5.317 -9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.590 -4.029 -11.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.228 -3.209 -10.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.100 -4.163 -12.210 1.00 0.00 H new ATOM 770 N ILE A 52 -20.130 -7.823 -7.165 1.00 0.00 N ATOM 771 CA ILE A 52 -18.774 -7.434 -6.830 1.00 0.00 C ATOM 772 C ILE A 52 -18.229 -6.763 -8.082 1.00 0.00 C ATOM 773 O ILE A 52 -18.548 -7.191 -9.192 1.00 0.00 O ATOM 774 CB ILE A 52 -17.961 -8.672 -6.402 1.00 0.00 C ATOM 775 CG1 ILE A 52 -18.583 -9.334 -5.148 1.00 0.00 C ATOM 776 CG2 ILE A 52 -16.497 -8.268 -6.176 1.00 0.00 C ATOM 777 CD1 ILE A 52 -17.824 -10.559 -4.628 1.00 0.00 C ATOM 0 H ILE A 52 -20.195 -8.423 -7.987 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.720 -6.748 -5.985 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.990 -9.418 -7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.637 -8.592 -4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.607 -9.629 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -15.921 -9.142 -5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -16.084 -7.864 -7.100 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -16.445 -7.511 -5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.332 -10.956 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.792 -11.323 -5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.808 -10.271 -4.360 1.00 0.00 H new ATOM 789 N VAL A 53 -17.399 -5.736 -7.923 1.00 0.00 N ATOM 790 CA VAL A 53 -16.763 -5.057 -9.043 1.00 0.00 C ATOM 791 C VAL A 53 -15.298 -4.837 -8.668 1.00 0.00 C ATOM 792 O VAL A 53 -15.003 -4.549 -7.510 1.00 0.00 O ATOM 793 CB VAL A 53 -17.499 -3.732 -9.369 1.00 0.00 C ATOM 794 CG1 VAL A 53 -17.093 -3.229 -10.754 1.00 0.00 C ATOM 795 CG2 VAL A 53 -19.034 -3.829 -9.347 1.00 0.00 C ATOM 0 H VAL A 53 -17.149 -5.352 -7.012 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.816 -5.658 -9.951 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.199 -3.047 -8.576 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.617 -2.298 -10.971 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.017 -3.054 -10.777 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.355 -3.976 -11.504 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.464 -2.856 -9.586 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -19.363 -4.562 -10.084 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -19.365 -4.138 -8.355 1.00 0.00 H new ATOM 805 N LYS A 54 -14.370 -4.947 -9.621 1.00 0.00 N ATOM 806 CA LYS A 54 -12.959 -4.642 -9.388 1.00 0.00 C ATOM 807 C LYS A 54 -12.512 -3.496 -10.290 1.00 0.00 C ATOM 808 O LYS A 54 -13.019 -3.357 -11.403 1.00 0.00 O ATOM 809 CB LYS A 54 -12.093 -5.899 -9.577 1.00 0.00 C ATOM 810 CG LYS A 54 -12.339 -6.930 -8.461 1.00 0.00 C ATOM 811 CD LYS A 54 -11.425 -8.159 -8.566 1.00 0.00 C ATOM 812 CE LYS A 54 -9.988 -7.874 -8.092 1.00 0.00 C ATOM 813 NZ LYS A 54 -9.011 -8.810 -8.709 1.00 0.00 N ATOM 0 H LYS A 54 -14.576 -5.249 -10.573 1.00 0.00 H new ATOM 0 HA LYS A 54 -12.830 -4.317 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -12.312 -6.350 -10.545 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.040 -5.618 -9.588 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.186 -6.453 -7.493 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.379 -7.254 -8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.845 -8.971 -7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.401 -8.501 -9.601 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.718 -6.848 -8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.939 -7.960 -7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.127 -8.303 -8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.817 -9.592 -8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.405 -9.191 -9.593 1.00 0.00 H new ATOM 827 N ILE A 55 -11.537 -2.713 -9.836 1.00 0.00 N ATOM 828 CA ILE A 55 -10.819 -1.705 -10.591 1.00 0.00 C ATOM 829 C ILE A 55 -9.371 -2.193 -10.547 1.00 0.00 C ATOM 830 O ILE A 55 -8.844 -2.437 -9.458 1.00 0.00 O ATOM 831 CB ILE A 55 -10.962 -0.315 -9.908 1.00 0.00 C ATOM 832 CG1 ILE A 55 -12.311 0.395 -10.125 1.00 0.00 C ATOM 833 CG2 ILE A 55 -9.824 0.622 -10.334 1.00 0.00 C ATOM 834 CD1 ILE A 55 -12.487 1.066 -11.496 1.00 0.00 C ATOM 0 H ILE A 55 -11.212 -2.774 -8.871 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.190 -1.581 -11.609 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.909 -0.536 -8.842 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.112 -0.332 -9.989 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.433 1.152 -9.350 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.945 1.588 -9.844 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.867 0.187 -10.046 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.850 0.758 -11.415 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.469 1.537 -11.547 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.714 1.822 -11.633 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.403 0.315 -12.282 1.00 0.00 H new ATOM 846 N ASP A 56 -8.726 -2.317 -11.707 1.00 0.00 N ATOM 847 CA ASP A 56 -7.288 -2.550 -11.790 1.00 0.00 C ATOM 848 C ASP A 56 -6.628 -1.183 -11.622 1.00 0.00 C ATOM 849 O ASP A 56 -6.702 -0.345 -12.531 1.00 0.00 O ATOM 850 CB ASP A 56 -6.926 -3.193 -13.133 1.00 0.00 C ATOM 851 CG ASP A 56 -5.409 -3.422 -13.289 1.00 0.00 C ATOM 852 OD1 ASP A 56 -4.622 -2.462 -13.144 1.00 0.00 O ATOM 853 OD2 ASP A 56 -5.009 -4.563 -13.610 1.00 0.00 O ATOM 0 H ASP A 56 -9.188 -2.258 -12.615 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.944 -3.240 -11.019 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.446 -4.147 -13.227 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.279 -2.556 -13.944 1.00 0.00 H new ATOM 858 N VAL A 57 -6.043 -0.919 -10.451 1.00 0.00 N ATOM 859 CA VAL A 57 -5.450 0.371 -10.115 1.00 0.00 C ATOM 860 C VAL A 57 -4.049 0.584 -10.710 1.00 0.00 C ATOM 861 O VAL A 57 -3.119 1.040 -10.044 1.00 0.00 O ATOM 862 CB VAL A 57 -5.580 0.747 -8.631 1.00 0.00 C ATOM 863 CG1 VAL A 57 -7.037 0.861 -8.209 1.00 0.00 C ATOM 864 CG2 VAL A 57 -4.902 -0.198 -7.653 1.00 0.00 C ATOM 0 H VAL A 57 -5.969 -1.607 -9.702 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.069 1.108 -10.628 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.063 1.705 -8.577 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.090 1.128 -7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.529 1.631 -8.804 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.537 -0.094 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -5.055 0.160 -6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -5.330 -1.195 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.834 -0.238 -7.867 1.00 0.00 H new ATOM 874 N ASP A 58 -3.905 0.265 -11.990 1.00 0.00 N ATOM 875 CA ASP A 58 -2.747 0.611 -12.802 1.00 0.00 C ATOM 876 C ASP A 58 -3.170 0.728 -14.269 1.00 0.00 C ATOM 877 O ASP A 58 -2.731 1.647 -14.959 1.00 0.00 O ATOM 878 CB ASP A 58 -1.639 -0.440 -12.671 1.00 0.00 C ATOM 879 CG ASP A 58 -0.461 -0.102 -13.599 1.00 0.00 C ATOM 880 OD1 ASP A 58 0.300 0.845 -13.300 1.00 0.00 O ATOM 881 OD2 ASP A 58 -0.270 -0.799 -14.621 1.00 0.00 O ATOM 0 H ASP A 58 -4.613 -0.257 -12.507 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.355 1.564 -12.448 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.294 -0.486 -11.638 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.034 -1.425 -12.919 1.00 0.00 H new ATOM 886 N GLU A 59 -4.064 -0.144 -14.748 1.00 0.00 N ATOM 887 CA GLU A 59 -4.589 -0.134 -16.087 1.00 0.00 C ATOM 888 C GLU A 59 -5.672 0.938 -16.219 1.00 0.00 C ATOM 889 O GLU A 59 -5.624 1.776 -17.122 1.00 0.00 O ATOM 890 CB GLU A 59 -5.142 -1.548 -16.316 1.00 0.00 C ATOM 891 CG GLU A 59 -6.051 -1.580 -17.522 1.00 0.00 C ATOM 892 CD GLU A 59 -6.344 -3.007 -18.022 1.00 0.00 C ATOM 893 OE1 GLU A 59 -7.043 -3.782 -17.332 1.00 0.00 O ATOM 894 OE2 GLU A 59 -5.884 -3.367 -19.130 1.00 0.00 O ATOM 0 H GLU A 59 -4.446 -0.899 -14.179 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.834 0.110 -16.834 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.318 -2.247 -16.458 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -5.690 -1.876 -15.433 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -6.992 -1.089 -17.273 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -5.595 -1.006 -18.328 1.00 0.00 H new ATOM 901 N ASN A 60 -6.650 0.895 -15.312 1.00 0.00 N ATOM 902 CA ASN A 60 -7.860 1.712 -15.349 1.00 0.00 C ATOM 903 C ASN A 60 -8.145 2.287 -13.966 1.00 0.00 C ATOM 904 O ASN A 60 -9.272 2.281 -13.471 1.00 0.00 O ATOM 905 CB ASN A 60 -9.047 0.998 -16.031 1.00 0.00 C ATOM 906 CG ASN A 60 -9.542 -0.301 -15.395 1.00 0.00 C ATOM 907 OD1 ASN A 60 -9.454 -1.368 -15.993 1.00 0.00 O ATOM 908 ND2 ASN A 60 -10.127 -0.253 -14.214 1.00 0.00 N ATOM 0 H ASN A 60 -6.619 0.270 -14.507 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.691 2.569 -16.001 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -9.884 1.695 -16.069 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -8.764 0.783 -17.062 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.506 -1.103 -13.798 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -10.200 0.635 -13.717 1.00 0.00 H new ATOM 915 N GLN A 61 -7.086 2.814 -13.350 1.00 0.00 N ATOM 916 CA GLN A 61 -7.071 3.358 -12.000 1.00 0.00 C ATOM 917 C GLN A 61 -7.794 4.701 -11.888 1.00 0.00 C ATOM 918 O GLN A 61 -7.754 5.332 -10.836 1.00 0.00 O ATOM 919 CB GLN A 61 -5.616 3.480 -11.528 1.00 0.00 C ATOM 920 CG GLN A 61 -4.799 4.651 -12.079 1.00 0.00 C ATOM 921 CD GLN A 61 -3.329 4.489 -11.664 1.00 0.00 C ATOM 922 OE1 GLN A 61 -2.455 4.272 -12.497 1.00 0.00 O ATOM 923 NE2 GLN A 61 -3.025 4.603 -10.377 1.00 0.00 N ATOM 0 H GLN A 61 -6.175 2.874 -13.804 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.619 2.670 -11.356 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.618 3.552 -10.440 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.098 2.556 -11.786 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.880 4.685 -13.165 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.193 5.594 -11.700 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.760 4.784 -9.693 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -2.056 4.510 -10.072 1.00 0.00 H new ATOM 932 N GLU A 62 -8.386 5.180 -12.977 1.00 0.00 N ATOM 933 CA GLU A 62 -8.932 6.518 -13.110 1.00 0.00 C ATOM 934 C GLU A 62 -10.009 6.781 -12.055 1.00 0.00 C ATOM 935 O GLU A 62 -9.937 7.802 -11.380 1.00 0.00 O ATOM 936 CB GLU A 62 -9.462 6.650 -14.543 1.00 0.00 C ATOM 937 CG GLU A 62 -8.373 7.003 -15.567 1.00 0.00 C ATOM 938 CD GLU A 62 -7.906 8.467 -15.457 1.00 0.00 C ATOM 939 OE1 GLU A 62 -6.982 8.757 -14.666 1.00 0.00 O ATOM 940 OE2 GLU A 62 -8.439 9.335 -16.186 1.00 0.00 O ATOM 0 H GLU A 62 -8.501 4.621 -13.823 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.166 7.274 -12.935 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.935 5.712 -14.835 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.235 7.418 -14.567 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.518 6.342 -15.425 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.753 6.822 -16.572 1.00 0.00 H new ATOM 947 N THR A 63 -10.943 5.852 -11.825 1.00 0.00 N ATOM 948 CA THR A 63 -11.926 5.965 -10.741 1.00 0.00 C ATOM 949 C THR A 63 -11.244 6.053 -9.373 1.00 0.00 C ATOM 950 O THR A 63 -11.705 6.769 -8.487 1.00 0.00 O ATOM 951 CB THR A 63 -12.885 4.765 -10.827 1.00 0.00 C ATOM 952 OG1 THR A 63 -13.654 4.960 -11.992 1.00 0.00 O ATOM 953 CG2 THR A 63 -13.821 4.579 -9.624 1.00 0.00 C ATOM 0 H THR A 63 -11.039 5.003 -12.383 1.00 0.00 H new ATOM 0 HA THR A 63 -12.494 6.888 -10.855 1.00 0.00 H new ATOM 0 HB THR A 63 -12.280 3.858 -10.842 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.780 4.102 -12.448 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.454 3.706 -9.787 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.228 4.434 -8.721 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.447 5.464 -9.509 1.00 0.00 H new ATOM 961 N ALA A 64 -10.138 5.335 -9.197 1.00 0.00 N ATOM 962 CA ALA A 64 -9.445 5.231 -7.928 1.00 0.00 C ATOM 963 C ALA A 64 -8.798 6.577 -7.602 1.00 0.00 C ATOM 964 O ALA A 64 -9.107 7.202 -6.592 1.00 0.00 O ATOM 965 CB ALA A 64 -8.441 4.081 -8.054 1.00 0.00 C ATOM 0 H ALA A 64 -9.696 4.803 -9.947 1.00 0.00 H new ATOM 0 HA ALA A 64 -10.115 5.006 -7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.896 3.969 -7.116 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.973 3.156 -8.277 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.738 4.298 -8.858 1.00 0.00 H new ATOM 971 N GLY A 65 -7.928 7.053 -8.486 1.00 0.00 N ATOM 972 CA GLY A 65 -7.382 8.406 -8.449 1.00 0.00 C ATOM 973 C GLY A 65 -8.449 9.501 -8.348 1.00 0.00 C ATOM 974 O GLY A 65 -8.264 10.450 -7.589 1.00 0.00 O ATOM 0 H GLY A 65 -7.575 6.498 -9.265 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -6.705 8.492 -7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.788 8.573 -9.347 1.00 0.00 H new ATOM 978 N LYS A 66 -9.585 9.366 -9.042 1.00 0.00 N ATOM 979 CA LYS A 66 -10.698 10.319 -8.981 1.00 0.00 C ATOM 980 C LYS A 66 -11.289 10.374 -7.574 1.00 0.00 C ATOM 981 O LYS A 66 -11.533 11.468 -7.063 1.00 0.00 O ATOM 982 CB LYS A 66 -11.737 9.915 -10.038 1.00 0.00 C ATOM 983 CG LYS A 66 -12.967 10.826 -10.179 1.00 0.00 C ATOM 984 CD LYS A 66 -13.988 10.241 -11.177 1.00 0.00 C ATOM 985 CE LYS A 66 -13.366 9.964 -12.557 1.00 0.00 C ATOM 986 NZ LYS A 66 -14.325 9.398 -13.532 1.00 0.00 N ATOM 0 H LYS A 66 -9.759 8.581 -9.670 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.348 11.327 -9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -11.237 9.866 -11.005 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.084 8.908 -9.807 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.440 10.955 -9.205 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.653 11.815 -10.514 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.397 9.315 -10.773 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.821 10.935 -11.289 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.959 10.893 -12.957 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.530 9.274 -12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.843 9.235 -14.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.696 8.496 -13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.111 10.064 -13.673 1.00 0.00 H new ATOM 1000 N TYR A 67 -11.481 9.220 -6.928 1.00 0.00 N ATOM 1001 CA TYR A 67 -11.910 9.142 -5.540 1.00 0.00 C ATOM 1002 C TYR A 67 -10.767 9.492 -4.569 1.00 0.00 C ATOM 1003 O TYR A 67 -11.026 9.717 -3.385 1.00 0.00 O ATOM 1004 CB TYR A 67 -12.548 7.770 -5.248 1.00 0.00 C ATOM 1005 CG TYR A 67 -14.041 7.714 -5.539 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -14.519 7.798 -6.862 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -14.959 7.614 -4.474 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -15.902 7.806 -7.122 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -16.343 7.614 -4.725 1.00 0.00 C ATOM 1010 CZ TYR A 67 -16.822 7.722 -6.050 1.00 0.00 C ATOM 1011 OH TYR A 67 -18.166 7.761 -6.276 1.00 0.00 O ATOM 0 H TYR A 67 -11.340 8.308 -7.363 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.680 9.895 -5.374 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -12.042 7.010 -5.844 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.381 7.517 -4.201 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -13.819 7.857 -7.682 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -14.598 7.537 -3.459 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -16.261 7.876 -8.138 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -17.040 7.531 -3.904 1.00 0.00 H new ATOM 0 HH TYR A 67 -18.643 7.690 -5.423 1.00 0.00 H new ATOM 1021 N GLY A 68 -9.521 9.584 -5.051 1.00 0.00 N ATOM 1022 CA GLY A 68 -8.345 9.937 -4.268 1.00 0.00 C ATOM 1023 C GLY A 68 -8.034 8.827 -3.273 1.00 0.00 C ATOM 1024 O GLY A 68 -7.999 9.093 -2.071 1.00 0.00 O ATOM 0 H GLY A 68 -9.304 9.407 -6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -7.492 10.096 -4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.517 10.874 -3.739 1.00 0.00 H new ATOM 1028 N VAL A 69 -7.860 7.586 -3.751 1.00 0.00 N ATOM 1029 CA VAL A 69 -7.779 6.425 -2.876 1.00 0.00 C ATOM 1030 C VAL A 69 -6.324 6.042 -2.676 1.00 0.00 C ATOM 1031 O VAL A 69 -5.851 5.899 -1.550 1.00 0.00 O ATOM 1032 CB VAL A 69 -8.728 5.310 -3.348 1.00 0.00 C ATOM 1033 CG1 VAL A 69 -10.162 5.814 -3.558 1.00 0.00 C ATOM 1034 CG2 VAL A 69 -8.279 4.509 -4.568 1.00 0.00 C ATOM 0 H VAL A 69 -7.773 7.368 -4.744 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.147 6.657 -1.877 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.697 4.609 -2.514 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.792 4.989 -3.891 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.549 6.211 -2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.164 6.600 -4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.029 3.754 -4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.159 5.179 -5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.328 4.021 -4.353 1.00 0.00 H new ATOM 1044 N MET A 70 -5.601 5.994 -3.795 1.00 0.00 N ATOM 1045 CA MET A 70 -4.161 5.867 -3.922 1.00 0.00 C ATOM 1046 C MET A 70 -3.586 4.672 -3.172 1.00 0.00 C ATOM 1047 O MET A 70 -2.373 4.601 -3.055 1.00 0.00 O ATOM 1048 CB MET A 70 -3.460 7.164 -3.503 1.00 0.00 C ATOM 1049 CG MET A 70 -4.218 8.460 -3.822 1.00 0.00 C ATOM 1050 SD MET A 70 -3.229 9.962 -3.635 1.00 0.00 S ATOM 1051 CE MET A 70 -2.477 9.609 -2.023 1.00 0.00 C ATOM 0 H MET A 70 -6.052 6.048 -4.708 1.00 0.00 H new ATOM 0 HA MET A 70 -3.966 5.682 -4.978 1.00 0.00 H new ATOM 0 HB2 MET A 70 -3.277 7.126 -2.429 1.00 0.00 H new ATOM 0 HB3 MET A 70 -2.486 7.204 -3.991 1.00 0.00 H new ATOM 0 HG2 MET A 70 -4.589 8.408 -4.845 1.00 0.00 H new ATOM 0 HG3 MET A 70 -5.089 8.528 -3.170 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.031 10.519 -1.623 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.242 9.247 -1.336 1.00 0.00 H new ATOM 0 HE3 MET A 70 -1.706 8.848 -2.140 1.00 0.00 H new ATOM 1061 N SER A 71 -4.399 3.709 -2.735 1.00 0.00 N ATOM 1062 CA SER A 71 -3.979 2.666 -1.809 1.00 0.00 C ATOM 1063 C SER A 71 -4.466 1.276 -2.215 1.00 0.00 C ATOM 1064 O SER A 71 -5.410 1.166 -3.002 1.00 0.00 O ATOM 1065 CB SER A 71 -4.550 3.001 -0.432 1.00 0.00 C ATOM 1066 OG SER A 71 -4.236 4.310 -0.022 1.00 0.00 O ATOM 0 H SER A 71 -5.376 3.634 -3.019 1.00 0.00 H new ATOM 0 HA SER A 71 -2.889 2.638 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.633 2.880 -0.452 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.164 2.292 0.300 1.00 0.00 H new ATOM 0 HG SER A 71 -4.882 4.938 -0.408 1.00 0.00 H new ATOM 1072 N ILE A 72 -3.869 0.223 -1.640 1.00 0.00 N ATOM 1073 CA ILE A 72 -4.176 -1.169 -1.966 1.00 0.00 C ATOM 1074 C ILE A 72 -4.311 -2.000 -0.675 1.00 0.00 C ATOM 1075 O ILE A 72 -3.488 -1.829 0.229 1.00 0.00 O ATOM 1076 CB ILE A 72 -3.053 -1.828 -2.814 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -2.293 -0.884 -3.756 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -3.590 -3.016 -3.634 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -3.165 -0.259 -4.833 1.00 0.00 C ATOM 0 H ILE A 72 -3.148 0.320 -0.925 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.107 -1.157 -2.533 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.334 -2.162 -2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.834 -0.090 -3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.483 -1.436 -4.233 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.778 -3.453 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.000 -3.768 -2.960 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.373 -2.668 -4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.558 0.395 -5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.603 -1.045 -5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.960 0.322 -4.366 1.00 0.00 H new ATOM 1091 N PRO A 73 -5.303 -2.901 -0.557 1.00 0.00 N ATOM 1092 CA PRO A 73 -6.449 -3.036 -1.441 1.00 0.00 C ATOM 1093 C PRO A 73 -7.474 -2.009 -0.943 1.00 0.00 C ATOM 1094 O PRO A 73 -7.806 -2.005 0.249 1.00 0.00 O ATOM 1095 CB PRO A 73 -6.929 -4.477 -1.262 1.00 0.00 C ATOM 1096 CG PRO A 73 -6.571 -4.797 0.189 1.00 0.00 C ATOM 1097 CD PRO A 73 -5.333 -3.935 0.466 1.00 0.00 C ATOM 0 HA PRO A 73 -6.254 -2.855 -2.498 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.001 -4.568 -1.440 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.432 -5.154 -1.956 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -7.389 -4.549 0.866 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.357 -5.857 0.322 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.385 -3.493 1.461 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.426 -4.539 0.432 1.00 0.00 H new ATOM 1105 N THR A 74 -7.962 -1.124 -1.812 1.00 0.00 N ATOM 1106 CA THR A 74 -9.080 -0.268 -1.395 1.00 0.00 C ATOM 1107 C THR A 74 -10.375 -1.048 -1.644 1.00 0.00 C ATOM 1108 O THR A 74 -10.471 -1.833 -2.588 1.00 0.00 O ATOM 1109 CB THR A 74 -9.036 1.134 -2.038 1.00 0.00 C ATOM 1110 OG1 THR A 74 -7.804 1.762 -1.737 1.00 0.00 O ATOM 1111 CG2 THR A 74 -10.158 2.030 -1.497 1.00 0.00 C ATOM 0 H THR A 74 -7.624 -0.981 -2.764 1.00 0.00 H new ATOM 0 HA THR A 74 -9.012 -0.042 -0.331 1.00 0.00 H new ATOM 0 HB THR A 74 -9.157 1.004 -3.113 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.096 1.379 -2.296 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.100 3.011 -1.969 1.00 0.00 H new ATOM 0 HG22 THR A 74 -11.124 1.577 -1.719 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.048 2.140 -0.418 1.00 0.00 H new ATOM 1119 N LEU A 75 -11.375 -0.845 -0.793 1.00 0.00 N ATOM 1120 CA LEU A 75 -12.669 -1.508 -0.836 1.00 0.00 C ATOM 1121 C LEU A 75 -13.707 -0.428 -0.566 1.00 0.00 C ATOM 1122 O LEU A 75 -13.613 0.272 0.444 1.00 0.00 O ATOM 1123 CB LEU A 75 -12.682 -2.587 0.259 1.00 0.00 C ATOM 1124 CG LEU A 75 -13.789 -3.642 0.104 1.00 0.00 C ATOM 1125 CD1 LEU A 75 -13.400 -4.717 -0.920 1.00 0.00 C ATOM 1126 CD2 LEU A 75 -14.018 -4.281 1.477 1.00 0.00 C ATOM 0 H LEU A 75 -11.300 -0.183 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.876 -1.990 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.716 -3.091 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.794 -2.101 1.228 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.699 -3.166 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -14.205 -5.447 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.229 -4.251 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.489 -5.218 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -14.800 -5.036 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.095 -4.748 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.322 -3.514 2.189 1.00 0.00 H new ATOM 1138 N LEU A 76 -14.684 -0.284 -1.460 1.00 0.00 N ATOM 1139 CA LEU A 76 -15.787 0.650 -1.337 1.00 0.00 C ATOM 1140 C LEU A 76 -17.045 -0.209 -1.395 1.00 0.00 C ATOM 1141 O LEU A 76 -17.363 -0.774 -2.440 1.00 0.00 O ATOM 1142 CB LEU A 76 -15.800 1.730 -2.447 1.00 0.00 C ATOM 1143 CG LEU A 76 -14.526 2.570 -2.695 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -14.808 3.617 -3.780 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -14.036 3.289 -1.438 1.00 0.00 C ATOM 0 H LEU A 76 -14.725 -0.836 -2.317 1.00 0.00 H new ATOM 0 HA LEU A 76 -15.706 1.214 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.054 1.235 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.611 2.422 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.745 1.877 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.910 4.210 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -15.098 3.115 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -15.616 4.271 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.139 3.862 -1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -14.814 3.963 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.805 2.555 -0.666 1.00 0.00 H new ATOM 1157 N VAL A 77 -17.735 -0.368 -0.272 1.00 0.00 N ATOM 1158 CA VAL A 77 -19.058 -0.982 -0.258 1.00 0.00 C ATOM 1159 C VAL A 77 -20.032 0.137 -0.627 1.00 0.00 C ATOM 1160 O VAL A 77 -19.991 1.205 -0.006 1.00 0.00 O ATOM 1161 CB VAL A 77 -19.399 -1.575 1.127 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -20.539 -2.592 0.996 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -18.210 -2.250 1.835 1.00 0.00 C ATOM 0 H VAL A 77 -17.398 -0.078 0.646 1.00 0.00 H new ATOM 0 HA VAL A 77 -19.111 -1.816 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.694 -0.726 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.773 -3.005 1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -21.422 -2.098 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.234 -3.397 0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -18.535 -2.639 2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.838 -3.069 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.415 -1.520 1.987 1.00 0.00 H new ATOM 1173 N LEU A 78 -20.921 -0.090 -1.594 1.00 0.00 N ATOM 1174 CA LEU A 78 -21.934 0.882 -1.987 1.00 0.00 C ATOM 1175 C LEU A 78 -23.301 0.214 -1.956 1.00 0.00 C ATOM 1176 O LEU A 78 -23.417 -1.004 -2.117 1.00 0.00 O ATOM 1177 CB LEU A 78 -21.701 1.497 -3.386 1.00 0.00 C ATOM 1178 CG LEU A 78 -20.323 2.141 -3.630 1.00 0.00 C ATOM 1179 CD1 LEU A 78 -19.366 1.157 -4.317 1.00 0.00 C ATOM 1180 CD2 LEU A 78 -20.456 3.388 -4.513 1.00 0.00 C ATOM 0 H LEU A 78 -20.957 -0.959 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 78 -21.873 1.703 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -21.850 0.716 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -22.467 2.253 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.920 2.418 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.401 1.639 -4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.233 0.278 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -19.783 0.854 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -19.471 3.827 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.889 3.109 -5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -21.102 4.115 -4.021 1.00 0.00 H new ATOM 1192 N LYS A 79 -24.348 1.020 -1.805 1.00 0.00 N ATOM 1193 CA LYS A 79 -25.720 0.584 -1.973 1.00 0.00 C ATOM 1194 C LYS A 79 -26.473 1.715 -2.643 1.00 0.00 C ATOM 1195 O LYS A 79 -26.255 2.877 -2.312 1.00 0.00 O ATOM 1196 CB LYS A 79 -26.366 0.154 -0.648 1.00 0.00 C ATOM 1197 CG LYS A 79 -26.527 1.246 0.424 1.00 0.00 C ATOM 1198 CD LYS A 79 -27.001 0.662 1.768 1.00 0.00 C ATOM 1199 CE LYS A 79 -28.371 -0.018 1.655 1.00 0.00 C ATOM 1200 NZ LYS A 79 -28.796 -0.679 2.913 1.00 0.00 N ATOM 0 H LYS A 79 -24.260 2.006 -1.559 1.00 0.00 H new ATOM 0 HA LYS A 79 -25.754 -0.309 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -27.351 -0.257 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -25.770 -0.654 -0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -25.576 1.759 0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -27.243 1.992 0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -26.268 -0.060 2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -27.053 1.459 2.510 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -29.117 0.725 1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -28.338 -0.758 0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -29.812 -0.896 2.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -28.259 -1.561 3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -28.615 -0.044 3.717 1.00 0.00 H new ATOM 1214 N ASP A 80 -27.334 1.370 -3.594 1.00 0.00 N ATOM 1215 CA ASP A 80 -28.198 2.266 -4.363 1.00 0.00 C ATOM 1216 C ASP A 80 -27.495 3.550 -4.867 1.00 0.00 C ATOM 1217 O ASP A 80 -28.122 4.599 -5.029 1.00 0.00 O ATOM 1218 CB ASP A 80 -29.480 2.542 -3.556 1.00 0.00 C ATOM 1219 CG ASP A 80 -30.582 3.213 -4.396 1.00 0.00 C ATOM 1220 OD1 ASP A 80 -30.939 2.681 -5.471 1.00 0.00 O ATOM 1221 OD2 ASP A 80 -31.157 4.230 -3.946 1.00 0.00 O ATOM 0 H ASP A 80 -27.457 0.395 -3.868 1.00 0.00 H new ATOM 0 HA ASP A 80 -28.469 1.759 -5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -29.859 1.603 -3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -29.238 3.180 -2.706 1.00 0.00 H new ATOM 1226 N GLY A 81 -26.178 3.488 -5.097 1.00 0.00 N ATOM 1227 CA GLY A 81 -25.385 4.564 -5.680 1.00 0.00 C ATOM 1228 C GLY A 81 -24.654 5.461 -4.687 1.00 0.00 C ATOM 1229 O GLY A 81 -24.176 6.525 -5.084 1.00 0.00 O ATOM 0 H GLY A 81 -25.623 2.661 -4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -24.649 4.124 -6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -26.042 5.186 -6.288 1.00 0.00 H new ATOM 1233 N GLU A 82 -24.526 5.050 -3.427 1.00 0.00 N ATOM 1234 CA GLU A 82 -23.759 5.745 -2.404 1.00 0.00 C ATOM 1235 C GLU A 82 -22.831 4.771 -1.680 1.00 0.00 C ATOM 1236 O GLU A 82 -23.207 3.624 -1.446 1.00 0.00 O ATOM 1237 CB GLU A 82 -24.716 6.475 -1.449 1.00 0.00 C ATOM 1238 CG GLU A 82 -25.301 5.619 -0.313 1.00 0.00 C ATOM 1239 CD GLU A 82 -26.302 6.423 0.536 1.00 0.00 C ATOM 1240 OE1 GLU A 82 -25.888 7.072 1.525 1.00 0.00 O ATOM 1241 OE2 GLU A 82 -27.518 6.412 0.237 1.00 0.00 O ATOM 0 H GLU A 82 -24.968 4.198 -3.083 1.00 0.00 H new ATOM 0 HA GLU A 82 -23.121 6.498 -2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -24.187 7.320 -1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.540 6.885 -2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.798 4.744 -0.733 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.494 5.253 0.322 1.00 0.00 H new ATOM 1248 N VAL A 83 -21.630 5.223 -1.310 1.00 0.00 N ATOM 1249 CA VAL A 83 -20.720 4.484 -0.437 1.00 0.00 C ATOM 1250 C VAL A 83 -21.388 4.411 0.936 1.00 0.00 C ATOM 1251 O VAL A 83 -21.892 5.415 1.448 1.00 0.00 O ATOM 1252 CB VAL A 83 -19.328 5.160 -0.390 1.00 0.00 C ATOM 1253 CG1 VAL A 83 -18.329 4.370 0.471 1.00 0.00 C ATOM 1254 CG2 VAL A 83 -18.706 5.305 -1.791 1.00 0.00 C ATOM 0 H VAL A 83 -21.260 6.124 -1.613 1.00 0.00 H new ATOM 0 HA VAL A 83 -20.539 3.476 -0.810 1.00 0.00 H new ATOM 0 HB VAL A 83 -19.506 6.143 0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -17.367 4.882 0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -18.705 4.298 1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -18.205 3.369 0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -17.731 5.784 -1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -18.589 4.319 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -19.358 5.914 -2.417 1.00 0.00 H new ATOM 1264 N VAL A 84 -21.374 3.220 1.526 1.00 0.00 N ATOM 1265 CA VAL A 84 -22.003 2.930 2.807 1.00 0.00 C ATOM 1266 C VAL A 84 -20.976 2.311 3.766 1.00 0.00 C ATOM 1267 O VAL A 84 -21.115 2.472 4.978 1.00 0.00 O ATOM 1268 CB VAL A 84 -23.283 2.102 2.558 1.00 0.00 C ATOM 1269 CG1 VAL A 84 -23.019 0.723 1.929 1.00 0.00 C ATOM 1270 CG2 VAL A 84 -24.131 1.952 3.825 1.00 0.00 C ATOM 0 H VAL A 84 -20.912 2.409 1.114 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.336 3.835 3.316 1.00 0.00 H new ATOM 0 HB VAL A 84 -23.847 2.681 1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -23.965 0.202 1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.525 0.851 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.380 0.138 2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.020 1.363 3.600 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.547 1.449 4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -24.430 2.938 4.182 1.00 0.00 H new ATOM 1280 N GLU A 85 -19.899 1.710 3.247 1.00 0.00 N ATOM 1281 CA GLU A 85 -18.746 1.271 4.018 1.00 0.00 C ATOM 1282 C GLU A 85 -17.490 1.389 3.167 1.00 0.00 C ATOM 1283 O GLU A 85 -17.555 1.447 1.936 1.00 0.00 O ATOM 1284 CB GLU A 85 -18.907 -0.178 4.513 1.00 0.00 C ATOM 1285 CG GLU A 85 -19.301 -0.240 5.982 1.00 0.00 C ATOM 1286 CD GLU A 85 -18.188 0.137 6.976 1.00 0.00 C ATOM 1287 OE1 GLU A 85 -17.247 0.885 6.622 1.00 0.00 O ATOM 1288 OE2 GLU A 85 -18.282 -0.312 8.143 1.00 0.00 O ATOM 0 H GLU A 85 -19.810 1.513 2.250 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.664 1.913 4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.664 -0.684 3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.971 -0.717 4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.150 0.425 6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.641 -1.251 6.208 1.00 0.00 H new ATOM 1295 N THR A 86 -16.340 1.384 3.832 1.00 0.00 N ATOM 1296 CA THR A 86 -15.055 1.654 3.213 1.00 0.00 C ATOM 1297 C THR A 86 -13.987 0.865 3.972 1.00 0.00 C ATOM 1298 O THR A 86 -14.111 0.642 5.180 1.00 0.00 O ATOM 1299 CB THR A 86 -14.754 3.175 3.240 1.00 0.00 C ATOM 1300 OG1 THR A 86 -15.854 3.997 3.616 1.00 0.00 O ATOM 1301 CG2 THR A 86 -14.291 3.646 1.866 1.00 0.00 C ATOM 0 H THR A 86 -16.277 1.189 4.831 1.00 0.00 H new ATOM 0 HA THR A 86 -15.063 1.344 2.168 1.00 0.00 H new ATOM 0 HB THR A 86 -13.982 3.285 4.002 1.00 0.00 H new ATOM 0 HG1 THR A 86 -15.577 4.937 3.609 1.00 0.00 H new ATOM 0 HG21 THR A 86 -14.083 4.715 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 86 -13.386 3.109 1.583 1.00 0.00 H new ATOM 0 HG23 THR A 86 -15.073 3.451 1.132 1.00 0.00 H new ATOM 1309 N SER A 87 -12.930 0.437 3.286 1.00 0.00 N ATOM 1310 CA SER A 87 -11.740 -0.138 3.895 1.00 0.00 C ATOM 1311 C SER A 87 -10.550 0.081 2.966 1.00 0.00 C ATOM 1312 O SER A 87 -10.704 0.250 1.755 1.00 0.00 O ATOM 1313 CB SER A 87 -11.956 -1.631 4.177 1.00 0.00 C ATOM 1314 OG SER A 87 -12.776 -1.791 5.320 1.00 0.00 O ATOM 0 H SER A 87 -12.879 0.483 2.268 1.00 0.00 H new ATOM 0 HA SER A 87 -11.539 0.352 4.848 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.421 -2.109 3.315 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.996 -2.123 4.335 1.00 0.00 H new ATOM 0 HG SER A 87 -13.314 -0.983 5.452 1.00 0.00 H new ATOM 1320 N VAL A 88 -9.355 0.079 3.551 1.00 0.00 N ATOM 1321 CA VAL A 88 -8.095 0.217 2.844 1.00 0.00 C ATOM 1322 C VAL A 88 -7.104 -0.743 3.513 1.00 0.00 C ATOM 1323 O VAL A 88 -6.254 -0.361 4.319 1.00 0.00 O ATOM 1324 CB VAL A 88 -7.708 1.705 2.736 1.00 0.00 C ATOM 1325 CG1 VAL A 88 -7.641 2.474 4.066 1.00 0.00 C ATOM 1326 CG2 VAL A 88 -6.408 1.851 1.948 1.00 0.00 C ATOM 0 H VAL A 88 -9.239 -0.022 4.559 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.131 -0.083 1.797 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.531 2.178 2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -7.360 3.510 3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -8.616 2.446 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.899 2.012 4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -6.142 2.906 1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.611 1.310 2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -6.542 1.442 0.947 1.00 0.00 H new ATOM 1336 N GLY A 89 -7.313 -2.032 3.260 1.00 0.00 N ATOM 1337 CA GLY A 89 -6.603 -3.113 3.933 1.00 0.00 C ATOM 1338 C GLY A 89 -7.257 -4.459 3.642 1.00 0.00 C ATOM 1339 O GLY A 89 -8.449 -4.521 3.327 1.00 0.00 O ATOM 0 H GLY A 89 -7.991 -2.359 2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.564 -3.131 3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.594 -2.934 5.008 1.00 0.00 H new ATOM 1343 N PHE A 90 -6.474 -5.538 3.734 1.00 0.00 N ATOM 1344 CA PHE A 90 -6.962 -6.897 3.540 1.00 0.00 C ATOM 1345 C PHE A 90 -7.963 -7.270 4.641 1.00 0.00 C ATOM 1346 O PHE A 90 -7.815 -6.838 5.787 1.00 0.00 O ATOM 1347 CB PHE A 90 -5.778 -7.880 3.529 1.00 0.00 C ATOM 1348 CG PHE A 90 -6.189 -9.340 3.430 1.00 0.00 C ATOM 1349 CD1 PHE A 90 -6.613 -9.878 2.198 1.00 0.00 C ATOM 1350 CD2 PHE A 90 -6.216 -10.145 4.587 1.00 0.00 C ATOM 1351 CE1 PHE A 90 -7.077 -11.205 2.132 1.00 0.00 C ATOM 1352 CE2 PHE A 90 -6.668 -11.475 4.514 1.00 0.00 C ATOM 1353 CZ PHE A 90 -7.101 -12.005 3.287 1.00 0.00 C ATOM 0 H PHE A 90 -5.478 -5.487 3.947 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.476 -6.955 2.580 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.126 -7.639 2.689 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.193 -7.738 4.438 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.582 -9.272 1.305 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.888 -9.739 5.533 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.416 -11.610 1.190 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.682 -12.089 5.402 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.452 -13.025 3.232 1.00 0.00 H new ATOM 1363 N LYS A 91 -8.933 -8.131 4.314 1.00 0.00 N ATOM 1364 CA LYS A 91 -9.837 -8.766 5.276 1.00 0.00 C ATOM 1365 C LYS A 91 -10.051 -10.212 4.798 1.00 0.00 C ATOM 1366 O LYS A 91 -10.183 -10.404 3.586 1.00 0.00 O ATOM 1367 CB LYS A 91 -11.186 -8.009 5.348 1.00 0.00 C ATOM 1368 CG LYS A 91 -11.554 -7.505 6.753 1.00 0.00 C ATOM 1369 CD LYS A 91 -11.003 -6.131 7.156 1.00 0.00 C ATOM 1370 CE LYS A 91 -11.725 -5.000 6.411 1.00 0.00 C ATOM 1371 NZ LYS A 91 -11.445 -3.671 7.009 1.00 0.00 N ATOM 0 H LYS A 91 -9.114 -8.411 3.350 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.409 -8.747 6.278 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.149 -7.158 4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.978 -8.667 4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.641 -7.472 6.829 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.206 -8.238 7.480 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.117 -5.992 8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.935 -6.088 6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.416 -4.999 5.366 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.799 -5.185 6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.911 -2.932 6.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.809 -3.645 7.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.419 -3.504 7.019 1.00 0.00 H new ATOM 1385 N PRO A 92 -10.100 -11.218 5.693 1.00 0.00 N ATOM 1386 CA PRO A 92 -10.396 -12.596 5.309 1.00 0.00 C ATOM 1387 C PRO A 92 -11.853 -12.727 4.856 1.00 0.00 C ATOM 1388 O PRO A 92 -12.663 -11.823 5.071 1.00 0.00 O ATOM 1389 CB PRO A 92 -10.097 -13.441 6.552 1.00 0.00 C ATOM 1390 CG PRO A 92 -10.399 -12.478 7.696 1.00 0.00 C ATOM 1391 CD PRO A 92 -9.910 -11.140 7.136 1.00 0.00 C ATOM 0 HA PRO A 92 -9.794 -12.929 4.463 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.724 -14.331 6.596 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.061 -13.780 6.571 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -11.462 -12.454 7.937 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.871 -12.754 8.609 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -10.474 -10.309 7.560 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -8.862 -10.973 7.384 1.00 0.00 H new ATOM 1399 N LYS A 93 -12.199 -13.878 4.268 1.00 0.00 N ATOM 1400 CA LYS A 93 -13.491 -14.111 3.619 1.00 0.00 C ATOM 1401 C LYS A 93 -14.661 -13.777 4.536 1.00 0.00 C ATOM 1402 O LYS A 93 -15.596 -13.100 4.115 1.00 0.00 O ATOM 1403 CB LYS A 93 -13.565 -15.569 3.108 1.00 0.00 C ATOM 1404 CG LYS A 93 -14.064 -15.697 1.660 1.00 0.00 C ATOM 1405 CD LYS A 93 -15.485 -15.177 1.395 1.00 0.00 C ATOM 1406 CE LYS A 93 -16.607 -15.984 2.067 1.00 0.00 C ATOM 1407 NZ LYS A 93 -16.758 -17.348 1.501 1.00 0.00 N ATOM 0 H LYS A 93 -11.578 -14.686 4.230 1.00 0.00 H new ATOM 0 HA LYS A 93 -13.570 -13.437 2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -12.576 -16.020 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -14.225 -16.139 3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -13.374 -15.161 1.009 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.022 -16.748 1.373 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -15.547 -14.143 1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.658 -15.169 0.319 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.403 -16.060 3.135 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.549 -15.446 1.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.610 -17.795 1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.846 -17.287 0.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -15.924 -17.919 1.745 1.00 0.00 H new ATOM 1421 N GLU A 94 -14.607 -14.226 5.788 1.00 0.00 N ATOM 1422 CA GLU A 94 -15.700 -14.023 6.725 1.00 0.00 C ATOM 1423 C GLU A 94 -15.839 -12.548 7.086 1.00 0.00 C ATOM 1424 O GLU A 94 -16.948 -12.021 7.112 1.00 0.00 O ATOM 1425 CB GLU A 94 -15.460 -14.823 8.008 1.00 0.00 C ATOM 1426 CG GLU A 94 -15.513 -16.339 7.779 1.00 0.00 C ATOM 1427 CD GLU A 94 -15.320 -17.116 9.092 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -14.165 -17.441 9.451 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -16.321 -17.429 9.777 1.00 0.00 O ATOM 0 H GLU A 94 -13.812 -14.735 6.175 1.00 0.00 H new ATOM 0 HA GLU A 94 -16.616 -14.365 6.243 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.487 -14.556 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -16.209 -14.545 8.750 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.471 -16.607 7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.739 -16.628 7.067 1.00 0.00 H new ATOM 1436 N ALA A 95 -14.724 -11.866 7.347 1.00 0.00 N ATOM 1437 CA ALA A 95 -14.759 -10.460 7.706 1.00 0.00 C ATOM 1438 C ALA A 95 -15.262 -9.628 6.528 1.00 0.00 C ATOM 1439 O ALA A 95 -15.998 -8.662 6.719 1.00 0.00 O ATOM 1440 CB ALA A 95 -13.367 -10.009 8.140 1.00 0.00 C ATOM 0 H ALA A 95 -13.788 -12.270 7.315 1.00 0.00 H new ATOM 0 HA ALA A 95 -15.447 -10.314 8.539 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.394 -8.953 8.409 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.047 -10.595 9.001 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.665 -10.156 7.320 1.00 0.00 H new ATOM 1446 N LEU A 96 -14.890 -10.017 5.306 1.00 0.00 N ATOM 1447 CA LEU A 96 -15.318 -9.326 4.103 1.00 0.00 C ATOM 1448 C LEU A 96 -16.813 -9.510 3.877 1.00 0.00 C ATOM 1449 O LEU A 96 -17.518 -8.531 3.628 1.00 0.00 O ATOM 1450 CB LEU A 96 -14.523 -9.811 2.879 1.00 0.00 C ATOM 1451 CG LEU A 96 -14.323 -8.647 1.887 1.00 0.00 C ATOM 1452 CD1 LEU A 96 -13.274 -7.654 2.410 1.00 0.00 C ATOM 1453 CD2 LEU A 96 -13.830 -9.142 0.529 1.00 0.00 C ATOM 0 H LEU A 96 -14.285 -10.819 5.130 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.120 -8.263 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.555 -10.202 3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.053 -10.629 2.391 1.00 0.00 H new ATOM 0 HG LEU A 96 -15.296 -8.167 1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -13.151 -6.843 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.603 -7.246 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.322 -8.167 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -13.701 -8.293 -0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.876 -9.655 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.560 -9.832 0.106 1.00 0.00 H new ATOM 1465 N GLN A 97 -17.302 -10.749 4.000 1.00 0.00 N ATOM 1466 CA GLN A 97 -18.715 -11.031 3.847 1.00 0.00 C ATOM 1467 C GLN A 97 -19.491 -10.296 4.929 1.00 0.00 C ATOM 1468 O GLN A 97 -20.535 -9.735 4.627 1.00 0.00 O ATOM 1469 CB GLN A 97 -18.996 -12.541 3.767 1.00 0.00 C ATOM 1470 CG GLN A 97 -19.397 -13.285 5.030 1.00 0.00 C ATOM 1471 CD GLN A 97 -19.688 -14.758 4.733 1.00 0.00 C ATOM 1472 OE1 GLN A 97 -19.011 -15.644 5.247 1.00 0.00 O ATOM 1473 NE2 GLN A 97 -20.673 -15.061 3.896 1.00 0.00 N ATOM 0 H GLN A 97 -16.730 -11.568 4.206 1.00 0.00 H new ATOM 0 HA GLN A 97 -19.069 -10.650 2.889 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.788 -12.690 3.033 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -18.101 -13.022 3.373 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -18.599 -13.211 5.769 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.280 -12.818 5.466 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -21.230 -14.318 3.474 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -20.873 -16.037 3.675 1.00 0.00 H new ATOM 1482 N GLU A 98 -18.967 -10.226 6.155 1.00 0.00 N ATOM 1483 CA GLU A 98 -19.620 -9.504 7.241 1.00 0.00 C ATOM 1484 C GLU A 98 -19.730 -8.009 6.916 1.00 0.00 C ATOM 1485 O GLU A 98 -20.798 -7.413 7.073 1.00 0.00 O ATOM 1486 CB GLU A 98 -18.874 -9.764 8.559 1.00 0.00 C ATOM 1487 CG GLU A 98 -19.497 -9.011 9.741 1.00 0.00 C ATOM 1488 CD GLU A 98 -18.836 -9.405 11.073 1.00 0.00 C ATOM 1489 OE1 GLU A 98 -17.814 -8.791 11.458 1.00 0.00 O ATOM 1490 OE2 GLU A 98 -19.345 -10.316 11.764 1.00 0.00 O ATOM 0 H GLU A 98 -18.085 -10.666 6.418 1.00 0.00 H new ATOM 0 HA GLU A 98 -20.640 -9.871 7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.877 -10.833 8.770 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.832 -9.464 8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -19.392 -7.937 9.585 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -20.565 -9.224 9.787 1.00 0.00 H new ATOM 1497 N LEU A 99 -18.637 -7.419 6.422 1.00 0.00 N ATOM 1498 CA LEU A 99 -18.512 -5.995 6.138 1.00 0.00 C ATOM 1499 C LEU A 99 -19.562 -5.527 5.136 1.00 0.00 C ATOM 1500 O LEU A 99 -20.086 -4.425 5.285 1.00 0.00 O ATOM 1501 CB LEU A 99 -17.081 -5.712 5.651 1.00 0.00 C ATOM 1502 CG LEU A 99 -16.791 -4.268 5.200 1.00 0.00 C ATOM 1503 CD1 LEU A 99 -17.063 -3.228 6.290 1.00 0.00 C ATOM 1504 CD2 LEU A 99 -15.322 -4.164 4.782 1.00 0.00 C ATOM 0 H LEU A 99 -17.789 -7.942 6.203 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.695 -5.426 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.389 -5.966 6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.863 -6.381 4.819 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.464 -4.052 4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.839 -2.232 5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -18.111 -3.276 6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.433 -3.434 7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.106 -3.145 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.684 -4.421 5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.128 -4.852 3.959 1.00 0.00 H new ATOM 1516 N VAL A 100 -19.901 -6.361 4.151 1.00 0.00 N ATOM 1517 CA VAL A 100 -20.984 -6.036 3.224 1.00 0.00 C ATOM 1518 C VAL A 100 -22.339 -6.512 3.756 1.00 0.00 C ATOM 1519 O VAL A 100 -23.316 -5.769 3.669 1.00 0.00 O ATOM 1520 CB VAL A 100 -20.656 -6.509 1.800 1.00 0.00 C ATOM 1521 CG1 VAL A 100 -20.420 -8.020 1.657 1.00 0.00 C ATOM 1522 CG2 VAL A 100 -21.737 -6.079 0.800 1.00 0.00 C ATOM 0 H VAL A 100 -19.446 -7.257 3.976 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.074 -4.952 3.154 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.709 -6.019 1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.196 -8.256 0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -19.581 -8.318 2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.315 -8.559 1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -21.471 -6.431 -0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.695 -6.508 1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -21.814 -4.992 0.792 1.00 0.00 H new ATOM 1532 N ASN A 101 -22.421 -7.705 4.356 1.00 0.00 N ATOM 1533 CA ASN A 101 -23.679 -8.314 4.802 1.00 0.00 C ATOM 1534 C ASN A 101 -24.428 -7.406 5.774 1.00 0.00 C ATOM 1535 O ASN A 101 -25.655 -7.366 5.762 1.00 0.00 O ATOM 1536 CB ASN A 101 -23.439 -9.681 5.451 1.00 0.00 C ATOM 1537 CG ASN A 101 -24.750 -10.276 5.955 1.00 0.00 C ATOM 1538 OD1 ASN A 101 -25.514 -10.854 5.189 1.00 0.00 O ATOM 1539 ND2 ASN A 101 -25.043 -10.134 7.237 1.00 0.00 N ATOM 0 H ASN A 101 -21.603 -8.283 4.548 1.00 0.00 H new ATOM 0 HA ASN A 101 -24.294 -8.452 3.913 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -22.981 -10.357 4.729 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -22.738 -9.578 6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -25.918 -10.508 7.605 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -24.394 -9.650 7.858 1.00 0.00 H new ATOM 1546 N LYS A 102 -23.697 -6.658 6.605 1.00 0.00 N ATOM 1547 CA LYS A 102 -24.294 -5.765 7.596 1.00 0.00 C ATOM 1548 C LYS A 102 -24.997 -4.539 6.979 1.00 0.00 C ATOM 1549 O LYS A 102 -25.666 -3.813 7.715 1.00 0.00 O ATOM 1550 CB LYS A 102 -23.240 -5.415 8.659 1.00 0.00 C ATOM 1551 CG LYS A 102 -22.197 -4.406 8.196 1.00 0.00 C ATOM 1552 CD LYS A 102 -20.986 -4.481 9.131 1.00 0.00 C ATOM 1553 CE LYS A 102 -19.913 -3.489 8.698 1.00 0.00 C ATOM 1554 NZ LYS A 102 -20.250 -2.078 8.999 1.00 0.00 N ATOM 0 H LYS A 102 -22.677 -6.656 6.608 1.00 0.00 H new ATOM 0 HA LYS A 102 -25.110 -6.292 8.091 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -23.746 -5.019 9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -22.733 -6.330 8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -21.895 -4.619 7.170 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -22.617 -3.400 8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.296 -4.267 10.154 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.578 -5.492 9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.975 -3.743 9.192 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.746 -3.593 7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.402 -1.487 8.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.990 -1.751 8.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.594 -2.004 9.978 1.00 0.00 H new ATOM 1568 N HIS A 103 -24.890 -4.318 5.660 1.00 0.00 N ATOM 1569 CA HIS A 103 -25.580 -3.246 4.928 1.00 0.00 C ATOM 1570 C HIS A 103 -26.391 -3.770 3.732 1.00 0.00 C ATOM 1571 O HIS A 103 -27.325 -3.101 3.286 1.00 0.00 O ATOM 1572 CB HIS A 103 -24.558 -2.212 4.436 1.00 0.00 C ATOM 1573 CG HIS A 103 -23.792 -1.571 5.559 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -24.300 -0.692 6.491 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -22.489 -1.817 5.894 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -23.326 -0.415 7.371 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -22.204 -1.089 7.059 1.00 0.00 N ATOM 0 H HIS A 103 -24.305 -4.896 5.057 1.00 0.00 H new ATOM 0 HA HIS A 103 -26.283 -2.787 5.623 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -23.858 -2.695 3.754 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -25.075 -1.439 3.867 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -25.249 -0.318 6.509 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -21.803 -2.456 5.358 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -23.428 0.255 8.212 1.00 0.00 H new ATOM 1585 N LEU A 104 -26.030 -4.945 3.219 1.00 0.00 N ATOM 1586 CA LEU A 104 -26.749 -5.732 2.228 1.00 0.00 C ATOM 1587 C LEU A 104 -28.139 -6.065 2.768 1.00 0.00 C ATOM 1588 O LEU A 104 -29.132 -5.761 2.080 1.00 0.00 O ATOM 1589 CB LEU A 104 -25.881 -6.966 1.966 1.00 0.00 C ATOM 1590 CG LEU A 104 -26.533 -8.129 1.223 1.00 0.00 C ATOM 1591 CD1 LEU A 104 -27.110 -7.714 -0.131 1.00 0.00 C ATOM 1592 CD2 LEU A 104 -25.484 -9.226 1.022 1.00 0.00 C ATOM 1593 OXT LEU A 104 -28.243 -6.617 3.884 1.00 0.00 O ATOM 0 H LEU A 104 -25.165 -5.401 3.508 1.00 0.00 H new ATOM 0 HA LEU A 104 -26.914 -5.206 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -25.006 -6.650 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -25.521 -7.337 2.926 1.00 0.00 H new ATOM 0 HG LEU A 104 -27.368 -8.489 1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -27.561 -8.580 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -27.868 -6.945 0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -26.312 -7.320 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -25.933 -10.066 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -24.652 -8.831 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -25.119 -9.563 1.992 1.00 0.00 H new ATOM 1606 N MET B 1 8.380 29.380 -11.235 1.00 0.00 N ATOM 1607 CA MET B 1 7.100 28.960 -10.614 1.00 0.00 C ATOM 1608 C MET B 1 7.373 28.546 -9.166 1.00 0.00 C ATOM 1609 O MET B 1 8.235 27.701 -8.912 1.00 0.00 O ATOM 1610 CB MET B 1 6.398 27.819 -11.382 1.00 0.00 C ATOM 1611 CG MET B 1 5.726 28.275 -12.688 1.00 0.00 C ATOM 1612 SD MET B 1 6.816 28.743 -14.068 1.00 0.00 S ATOM 1613 CE MET B 1 7.372 27.107 -14.624 1.00 0.00 C ATOM 0 H1 MET B 1 8.305 29.306 -12.270 1.00 0.00 H new ATOM 0 H2 MET B 1 8.586 30.365 -10.973 1.00 0.00 H new ATOM 0 H3 MET B 1 9.148 28.764 -10.899 1.00 0.00 H new ATOM 0 HA MET B 1 6.415 29.807 -10.649 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.129 27.044 -11.611 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.646 27.367 -10.735 1.00 0.00 H new ATOM 0 HG2 MET B 1 5.074 27.471 -13.031 1.00 0.00 H new ATOM 0 HG3 MET B 1 5.087 29.128 -12.459 1.00 0.00 H new ATOM 0 HE1 MET B 1 8.051 27.221 -15.469 1.00 0.00 H new ATOM 0 HE2 MET B 1 7.890 26.602 -13.808 1.00 0.00 H new ATOM 0 HE3 MET B 1 6.510 26.514 -14.929 1.00 0.00 H new ATOM 1625 N GLU B 2 6.676 29.159 -8.204 1.00 0.00 N ATOM 1626 CA GLU B 2 6.859 28.891 -6.779 1.00 0.00 C ATOM 1627 C GLU B 2 6.499 27.432 -6.464 1.00 0.00 C ATOM 1628 O GLU B 2 5.503 26.907 -6.959 1.00 0.00 O ATOM 1629 CB GLU B 2 5.994 29.880 -5.976 1.00 0.00 C ATOM 1630 CG GLU B 2 6.210 29.777 -4.460 1.00 0.00 C ATOM 1631 CD GLU B 2 5.390 30.838 -3.703 1.00 0.00 C ATOM 1632 OE1 GLU B 2 5.883 31.972 -3.503 1.00 0.00 O ATOM 1633 OE2 GLU B 2 4.245 30.548 -3.287 1.00 0.00 O ATOM 0 H GLU B 2 5.962 29.862 -8.397 1.00 0.00 H new ATOM 0 HA GLU B 2 7.903 29.032 -6.498 1.00 0.00 H new ATOM 0 HB2 GLU B 2 6.219 30.896 -6.301 1.00 0.00 H new ATOM 0 HB3 GLU B 2 4.943 29.699 -6.200 1.00 0.00 H new ATOM 0 HG2 GLU B 2 5.926 28.782 -4.117 1.00 0.00 H new ATOM 0 HG3 GLU B 2 7.269 29.902 -4.232 1.00 0.00 H new ATOM 1640 N ASN B 3 7.306 26.808 -5.602 1.00 0.00 N ATOM 1641 CA ASN B 3 7.255 25.443 -5.115 1.00 0.00 C ATOM 1642 C ASN B 3 6.707 24.352 -6.024 1.00 0.00 C ATOM 1643 O ASN B 3 5.511 24.119 -6.185 1.00 0.00 O ATOM 1644 CB ASN B 3 6.835 25.262 -3.660 1.00 0.00 C ATOM 1645 CG ASN B 3 5.411 25.661 -3.309 1.00 0.00 C ATOM 1646 OD1 ASN B 3 4.654 25.961 -4.332 1.00 0.00 O flip ATOM 1647 ND2 ASN B 3 5.010 25.714 -2.152 1.00 0.00 N flip ATOM 0 H ASN B 3 8.093 27.308 -5.189 1.00 0.00 H new ATOM 0 HA ASN B 3 8.328 25.254 -5.152 1.00 0.00 H new ATOM 0 HB2 ASN B 3 6.971 24.214 -3.394 1.00 0.00 H new ATOM 0 HB3 ASN B 3 7.515 25.840 -3.034 1.00 0.00 H new ATOM 0 HD21 ASN B 3 5.635 25.471 -1.384 1.00 0.00 H new ATOM 0 HD22 ASN B 3 4.051 26.001 -1.957 1.00 0.00 H new ATOM 1654 N LYS B 4 7.668 23.619 -6.543 1.00 0.00 N ATOM 1655 CA LYS B 4 7.478 22.377 -7.250 1.00 0.00 C ATOM 1656 C LYS B 4 7.264 21.345 -6.148 1.00 0.00 C ATOM 1657 O LYS B 4 8.116 21.225 -5.263 1.00 0.00 O ATOM 1658 CB LYS B 4 8.731 22.052 -8.072 1.00 0.00 C ATOM 1659 CG LYS B 4 9.015 23.049 -9.205 1.00 0.00 C ATOM 1660 CD LYS B 4 10.413 22.774 -9.776 1.00 0.00 C ATOM 1661 CE LYS B 4 10.860 23.821 -10.806 1.00 0.00 C ATOM 1662 NZ LYS B 4 10.114 23.728 -12.089 1.00 0.00 N ATOM 0 H LYS B 4 8.650 23.889 -6.479 1.00 0.00 H new ATOM 0 HA LYS B 4 6.643 22.405 -7.950 1.00 0.00 H new ATOM 0 HB2 LYS B 4 9.592 22.022 -7.405 1.00 0.00 H new ATOM 0 HB3 LYS B 4 8.624 21.055 -8.499 1.00 0.00 H new ATOM 0 HG2 LYS B 4 8.263 22.953 -9.988 1.00 0.00 H new ATOM 0 HG3 LYS B 4 8.956 24.071 -8.830 1.00 0.00 H new ATOM 0 HD2 LYS B 4 11.134 22.746 -8.959 1.00 0.00 H new ATOM 0 HD3 LYS B 4 10.421 21.788 -10.242 1.00 0.00 H new ATOM 0 HE2 LYS B 4 10.726 24.817 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS B 4 11.925 23.699 -11.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 10.458 24.458 -12.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 10.262 22.788 -12.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 9.099 23.872 -11.912 1.00 0.00 H new ATOM 1676 N ILE B 5 6.128 20.662 -6.125 1.00 0.00 N ATOM 1677 CA ILE B 5 5.791 19.830 -4.976 1.00 0.00 C ATOM 1678 C ILE B 5 6.344 18.433 -5.239 1.00 0.00 C ATOM 1679 O ILE B 5 6.279 17.928 -6.358 1.00 0.00 O ATOM 1680 CB ILE B 5 4.279 19.905 -4.680 1.00 0.00 C ATOM 1681 CG1 ILE B 5 3.932 21.370 -4.308 1.00 0.00 C ATOM 1682 CG2 ILE B 5 3.891 18.899 -3.583 1.00 0.00 C ATOM 1683 CD1 ILE B 5 2.682 21.560 -3.448 1.00 0.00 C ATOM 0 H ILE B 5 5.435 20.665 -6.873 1.00 0.00 H new ATOM 0 HA ILE B 5 6.254 20.185 -4.055 1.00 0.00 H new ATOM 0 HB ILE B 5 3.697 19.626 -5.558 1.00 0.00 H new ATOM 0 HG12 ILE B 5 4.782 21.802 -3.780 1.00 0.00 H new ATOM 0 HG13 ILE B 5 3.806 21.939 -5.229 1.00 0.00 H new ATOM 0 HG21 ILE B 5 2.821 18.967 -3.389 1.00 0.00 H new ATOM 0 HG22 ILE B 5 4.136 17.889 -3.912 1.00 0.00 H new ATOM 0 HG23 ILE B 5 4.441 19.127 -2.670 1.00 0.00 H new ATOM 0 HD11 ILE B 5 2.535 22.622 -3.249 1.00 0.00 H new ATOM 0 HD12 ILE B 5 1.814 21.166 -3.976 1.00 0.00 H new ATOM 0 HD13 ILE B 5 2.805 21.028 -2.505 1.00 0.00 H new ATOM 1695 N ILE B 6 6.879 17.806 -4.200 1.00 0.00 N ATOM 1696 CA ILE B 6 7.543 16.510 -4.268 1.00 0.00 C ATOM 1697 C ILE B 6 7.268 15.800 -2.938 1.00 0.00 C ATOM 1698 O ILE B 6 7.153 16.445 -1.891 1.00 0.00 O ATOM 1699 CB ILE B 6 9.027 16.715 -4.674 1.00 0.00 C ATOM 1700 CG1 ILE B 6 9.841 15.401 -4.747 1.00 0.00 C ATOM 1701 CG2 ILE B 6 9.732 17.824 -3.866 1.00 0.00 C ATOM 1702 CD1 ILE B 6 10.607 15.018 -3.470 1.00 0.00 C ATOM 0 H ILE B 6 6.863 18.197 -3.258 1.00 0.00 H new ATOM 0 HA ILE B 6 7.161 15.847 -5.044 1.00 0.00 H new ATOM 0 HB ILE B 6 8.990 17.080 -5.700 1.00 0.00 H new ATOM 0 HG12 ILE B 6 9.160 14.587 -4.998 1.00 0.00 H new ATOM 0 HG13 ILE B 6 10.555 15.483 -5.566 1.00 0.00 H new ATOM 0 HG21 ILE B 6 10.766 17.916 -4.199 1.00 0.00 H new ATOM 0 HG22 ILE B 6 9.215 18.771 -4.021 1.00 0.00 H new ATOM 0 HG23 ILE B 6 9.714 17.570 -2.806 1.00 0.00 H new ATOM 0 HD11 ILE B 6 11.141 14.082 -3.633 1.00 0.00 H new ATOM 0 HD12 ILE B 6 11.320 15.805 -3.224 1.00 0.00 H new ATOM 0 HD13 ILE B 6 9.903 14.895 -2.647 1.00 0.00 H new ATOM 1714 N TYR B 7 7.122 14.475 -2.983 1.00 0.00 N ATOM 1715 CA TYR B 7 6.625 13.678 -1.869 1.00 0.00 C ATOM 1716 C TYR B 7 7.537 12.476 -1.620 1.00 0.00 C ATOM 1717 O TYR B 7 8.101 11.936 -2.571 1.00 0.00 O ATOM 1718 CB TYR B 7 5.207 13.208 -2.245 1.00 0.00 C ATOM 1719 CG TYR B 7 4.175 13.169 -1.135 1.00 0.00 C ATOM 1720 CD1 TYR B 7 3.629 14.373 -0.649 1.00 0.00 C ATOM 1721 CD2 TYR B 7 3.643 11.940 -0.701 1.00 0.00 C ATOM 1722 CE1 TYR B 7 2.529 14.353 0.229 1.00 0.00 C ATOM 1723 CE2 TYR B 7 2.514 11.916 0.133 1.00 0.00 C ATOM 1724 CZ TYR B 7 1.943 13.120 0.597 1.00 0.00 C ATOM 1725 OH TYR B 7 0.825 13.070 1.378 1.00 0.00 O ATOM 0 H TYR B 7 7.350 13.921 -3.808 1.00 0.00 H new ATOM 0 HA TYR B 7 6.607 14.268 -0.952 1.00 0.00 H new ATOM 0 HB2 TYR B 7 4.832 13.861 -3.033 1.00 0.00 H new ATOM 0 HB3 TYR B 7 5.284 12.207 -2.671 1.00 0.00 H new ATOM 0 HD1 TYR B 7 4.057 15.317 -0.952 1.00 0.00 H new ATOM 0 HD2 TYR B 7 4.104 11.014 -1.010 1.00 0.00 H new ATOM 0 HE1 TYR B 7 2.133 15.278 0.621 1.00 0.00 H new ATOM 0 HE2 TYR B 7 2.080 10.970 0.421 1.00 0.00 H new ATOM 0 HH TYR B 7 0.282 13.871 1.223 1.00 0.00 H new ATOM 1735 N PHE B 8 7.618 12.011 -0.372 1.00 0.00 N ATOM 1736 CA PHE B 8 8.260 10.755 0.013 1.00 0.00 C ATOM 1737 C PHE B 8 7.170 9.819 0.528 1.00 0.00 C ATOM 1738 O PHE B 8 6.232 10.282 1.184 1.00 0.00 O ATOM 1739 CB PHE B 8 9.309 10.977 1.109 1.00 0.00 C ATOM 1740 CG PHE B 8 10.555 11.705 0.656 1.00 0.00 C ATOM 1741 CD1 PHE B 8 11.499 11.036 -0.143 1.00 0.00 C ATOM 1742 CD2 PHE B 8 10.797 13.033 1.048 1.00 0.00 C ATOM 1743 CE1 PHE B 8 12.653 11.699 -0.584 1.00 0.00 C ATOM 1744 CE2 PHE B 8 11.963 13.684 0.624 1.00 0.00 C ATOM 1745 CZ PHE B 8 12.884 13.027 -0.198 1.00 0.00 C ATOM 0 H PHE B 8 7.226 12.515 0.423 1.00 0.00 H new ATOM 0 HA PHE B 8 8.773 10.328 -0.849 1.00 0.00 H new ATOM 0 HB2 PHE B 8 8.851 11.541 1.922 1.00 0.00 H new ATOM 0 HB3 PHE B 8 9.599 10.008 1.516 1.00 0.00 H new ATOM 0 HD1 PHE B 8 11.334 10.005 -0.419 1.00 0.00 H new ATOM 0 HD2 PHE B 8 10.086 13.550 1.675 1.00 0.00 H new ATOM 0 HE1 PHE B 8 13.362 11.188 -1.219 1.00 0.00 H new ATOM 0 HE2 PHE B 8 12.152 14.701 0.934 1.00 0.00 H new ATOM 0 HZ PHE B 8 13.772 13.542 -0.535 1.00 0.00 H new ATOM 1755 N LEU B 9 7.279 8.516 0.247 1.00 0.00 N ATOM 1756 CA LEU B 9 6.196 7.577 0.500 1.00 0.00 C ATOM 1757 C LEU B 9 6.794 6.234 0.911 1.00 0.00 C ATOM 1758 O LEU B 9 7.471 5.587 0.104 1.00 0.00 O ATOM 1759 CB LEU B 9 5.349 7.514 -0.783 1.00 0.00 C ATOM 1760 CG LEU B 9 3.958 6.874 -0.645 1.00 0.00 C ATOM 1761 CD1 LEU B 9 3.116 7.504 0.473 1.00 0.00 C ATOM 1762 CD2 LEU B 9 3.232 7.084 -1.981 1.00 0.00 C ATOM 0 H LEU B 9 8.114 8.092 -0.158 1.00 0.00 H new ATOM 0 HA LEU B 9 5.546 7.883 1.320 1.00 0.00 H new ATOM 0 HB2 LEU B 9 5.224 8.528 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU B 9 5.908 6.960 -1.536 1.00 0.00 H new ATOM 0 HG LEU B 9 4.086 5.822 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.146 7.010 0.520 1.00 0.00 H new ATOM 0 HD12 LEU B 9 3.631 7.386 1.427 1.00 0.00 H new ATOM 0 HD13 LEU B 9 2.973 8.565 0.267 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.236 6.643 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU B 9 3.146 8.151 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU B 9 3.797 6.607 -2.781 1.00 0.00 H new ATOM 1774 N SER B 10 6.646 5.871 2.188 1.00 0.00 N ATOM 1775 CA SER B 10 7.186 4.639 2.759 1.00 0.00 C ATOM 1776 C SER B 10 6.559 4.381 4.141 1.00 0.00 C ATOM 1777 O SER B 10 6.181 5.328 4.838 1.00 0.00 O ATOM 1778 CB SER B 10 8.722 4.735 2.821 1.00 0.00 C ATOM 1779 OG SER B 10 9.162 6.030 3.215 1.00 0.00 O ATOM 0 H SER B 10 6.137 6.438 2.866 1.00 0.00 H new ATOM 0 HA SER B 10 6.932 3.788 2.128 1.00 0.00 H new ATOM 0 HB2 SER B 10 9.103 3.994 3.524 1.00 0.00 H new ATOM 0 HB3 SER B 10 9.140 4.492 1.844 1.00 0.00 H new ATOM 0 HG SER B 10 9.026 6.660 2.477 1.00 0.00 H new ATOM 1785 N THR B 11 6.497 3.108 4.562 1.00 0.00 N ATOM 1786 CA THR B 11 5.774 2.595 5.726 1.00 0.00 C ATOM 1787 C THR B 11 5.828 3.523 6.937 1.00 0.00 C ATOM 1788 O THR B 11 6.905 3.771 7.483 1.00 0.00 O ATOM 1789 CB THR B 11 6.291 1.181 6.035 1.00 0.00 C ATOM 1790 OG1 THR B 11 6.001 0.385 4.906 1.00 0.00 O ATOM 1791 CG2 THR B 11 5.647 0.564 7.279 1.00 0.00 C ATOM 0 H THR B 11 6.984 2.364 4.062 1.00 0.00 H new ATOM 0 HA THR B 11 4.713 2.548 5.482 1.00 0.00 H new ATOM 0 HB THR B 11 7.360 1.233 6.244 1.00 0.00 H new ATOM 0 HG1 THR B 11 6.317 -0.530 5.061 1.00 0.00 H new ATOM 0 HG21 THR B 11 6.054 -0.434 7.443 1.00 0.00 H new ATOM 0 HG22 THR B 11 5.859 1.189 8.146 1.00 0.00 H new ATOM 0 HG23 THR B 11 4.569 0.496 7.135 1.00 0.00 H new ATOM 1799 N GLY B 12 4.669 4.035 7.360 1.00 0.00 N ATOM 1800 CA GLY B 12 4.517 4.804 8.592 1.00 0.00 C ATOM 1801 C GLY B 12 5.284 6.128 8.591 1.00 0.00 C ATOM 1802 O GLY B 12 5.329 6.815 9.615 1.00 0.00 O ATOM 0 H GLY B 12 3.796 3.923 6.844 1.00 0.00 H new ATOM 0 HA2 GLY B 12 3.459 5.008 8.754 1.00 0.00 H new ATOM 0 HA3 GLY B 12 4.857 4.198 9.432 1.00 0.00 H new ATOM 1806 N ASN B 13 5.849 6.519 7.442 1.00 0.00 N ATOM 1807 CA ASN B 13 6.801 7.626 7.309 1.00 0.00 C ATOM 1808 C ASN B 13 7.981 7.502 8.282 1.00 0.00 C ATOM 1809 O ASN B 13 8.618 8.495 8.639 1.00 0.00 O ATOM 1810 CB ASN B 13 6.076 8.973 7.420 1.00 0.00 C ATOM 1811 CG ASN B 13 6.855 10.064 6.721 1.00 0.00 C ATOM 1812 OD1 ASN B 13 6.864 10.090 5.505 1.00 0.00 O ATOM 1813 ND2 ASN B 13 7.507 10.978 7.415 1.00 0.00 N ATOM 0 H ASN B 13 5.650 6.059 6.553 1.00 0.00 H new ATOM 0 HA ASN B 13 7.242 7.573 6.314 1.00 0.00 H new ATOM 0 HB2 ASN B 13 5.081 8.893 6.981 1.00 0.00 H new ATOM 0 HB3 ASN B 13 5.941 9.233 8.470 1.00 0.00 H new ATOM 0 HD21 ASN B 13 8.023 11.713 6.932 1.00 0.00 H new ATOM 0 HD22 ASN B 13 7.495 10.949 8.435 1.00 0.00 H new ATOM 1820 N SER B 14 8.238 6.295 8.783 1.00 0.00 N ATOM 1821 CA SER B 14 9.231 6.048 9.800 1.00 0.00 C ATOM 1822 C SER B 14 10.623 6.303 9.239 1.00 0.00 C ATOM 1823 O SER B 14 10.980 5.818 8.171 1.00 0.00 O ATOM 1824 CB SER B 14 9.085 4.606 10.301 1.00 0.00 C ATOM 1825 OG SER B 14 7.726 4.326 10.608 1.00 0.00 O ATOM 0 H SER B 14 7.747 5.453 8.481 1.00 0.00 H new ATOM 0 HA SER B 14 9.084 6.726 10.641 1.00 0.00 H new ATOM 0 HB2 SER B 14 9.444 3.912 9.541 1.00 0.00 H new ATOM 0 HB3 SER B 14 9.703 4.457 11.186 1.00 0.00 H new ATOM 0 HG SER B 14 7.646 3.402 10.925 1.00 0.00 H new ATOM 1831 N ALA B 15 11.431 7.022 10.005 1.00 0.00 N ATOM 1832 CA ALA B 15 12.857 7.214 9.791 1.00 0.00 C ATOM 1833 C ALA B 15 13.264 7.798 8.428 1.00 0.00 C ATOM 1834 O ALA B 15 13.471 9.007 8.324 1.00 0.00 O ATOM 1835 CB ALA B 15 13.592 5.900 10.092 1.00 0.00 C ATOM 0 H ALA B 15 11.092 7.511 10.833 1.00 0.00 H new ATOM 0 HA ALA B 15 13.161 7.995 10.488 1.00 0.00 H new ATOM 0 HB1 ALA B 15 14.662 6.037 9.934 1.00 0.00 H new ATOM 0 HB2 ALA B 15 13.413 5.612 11.128 1.00 0.00 H new ATOM 0 HB3 ALA B 15 13.224 5.117 9.429 1.00 0.00 H new ATOM 1841 N ARG B 16 13.430 6.968 7.389 1.00 0.00 N ATOM 1842 CA ARG B 16 14.022 7.380 6.106 1.00 0.00 C ATOM 1843 C ARG B 16 13.308 8.587 5.515 1.00 0.00 C ATOM 1844 O ARG B 16 13.954 9.507 5.026 1.00 0.00 O ATOM 1845 CB ARG B 16 14.142 6.233 5.071 1.00 0.00 C ATOM 1846 CG ARG B 16 13.318 4.956 5.291 1.00 0.00 C ATOM 1847 CD ARG B 16 11.800 5.081 5.179 1.00 0.00 C ATOM 1848 NE ARG B 16 11.180 3.925 5.842 1.00 0.00 N ATOM 1849 CZ ARG B 16 9.921 3.858 6.272 1.00 0.00 C ATOM 1850 NH1 ARG B 16 9.046 4.818 5.992 1.00 0.00 N ATOM 1851 NH2 ARG B 16 9.531 2.814 6.991 1.00 0.00 N ATOM 0 H ARG B 16 13.156 5.986 7.414 1.00 0.00 H new ATOM 0 HA ARG B 16 15.045 7.672 6.344 1.00 0.00 H new ATOM 0 HB2 ARG B 16 13.872 6.638 4.096 1.00 0.00 H new ATOM 0 HB3 ARG B 16 15.192 5.944 5.017 1.00 0.00 H new ATOM 0 HG2 ARG B 16 13.650 4.210 4.569 1.00 0.00 H new ATOM 0 HG3 ARG B 16 13.553 4.568 6.282 1.00 0.00 H new ATOM 0 HD2 ARG B 16 11.462 6.008 5.643 1.00 0.00 H new ATOM 0 HD3 ARG B 16 11.501 5.121 4.132 1.00 0.00 H new ATOM 0 HE ARG B 16 11.765 3.102 5.985 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.334 5.625 5.438 1.00 0.00 H new ATOM 0 HH12 ARG B 16 8.086 4.748 6.331 1.00 0.00 H new ATOM 0 HH21 ARG B 16 10.193 2.070 7.211 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.569 2.755 7.324 1.00 0.00 H new ATOM 1865 N SER B 17 11.988 8.612 5.607 1.00 0.00 N ATOM 1866 CA SER B 17 11.155 9.659 5.047 1.00 0.00 C ATOM 1867 C SER B 17 11.434 11.017 5.716 1.00 0.00 C ATOM 1868 O SER B 17 11.387 12.061 5.065 1.00 0.00 O ATOM 1869 CB SER B 17 9.706 9.209 5.247 1.00 0.00 C ATOM 1870 OG SER B 17 9.564 7.788 5.275 1.00 0.00 O ATOM 0 H SER B 17 11.455 7.886 6.085 1.00 0.00 H new ATOM 0 HA SER B 17 11.368 9.808 3.988 1.00 0.00 H new ATOM 0 HB2 SER B 17 9.327 9.625 6.180 1.00 0.00 H new ATOM 0 HB3 SER B 17 9.091 9.615 4.444 1.00 0.00 H new ATOM 0 HG SER B 17 9.446 7.453 4.362 1.00 0.00 H new ATOM 1876 N GLN B 18 11.759 10.987 7.012 1.00 0.00 N ATOM 1877 CA GLN B 18 12.144 12.138 7.817 1.00 0.00 C ATOM 1878 C GLN B 18 13.510 12.636 7.349 1.00 0.00 C ATOM 1879 O GLN B 18 13.684 13.817 7.033 1.00 0.00 O ATOM 1880 CB GLN B 18 12.220 11.767 9.308 1.00 0.00 C ATOM 1881 CG GLN B 18 11.073 10.910 9.873 1.00 0.00 C ATOM 1882 CD GLN B 18 9.731 11.639 10.033 1.00 0.00 C ATOM 1883 OE1 GLN B 18 8.644 10.891 10.126 1.00 0.00 O flip ATOM 1884 NE2 GLN B 18 9.640 12.858 10.106 1.00 0.00 N flip ATOM 0 H GLN B 18 11.759 10.119 7.547 1.00 0.00 H new ATOM 0 HA GLN B 18 11.393 12.918 7.695 1.00 0.00 H new ATOM 0 HB2 GLN B 18 13.156 11.235 9.478 1.00 0.00 H new ATOM 0 HB3 GLN B 18 12.269 12.690 9.885 1.00 0.00 H new ATOM 0 HG2 GLN B 18 10.926 10.051 9.218 1.00 0.00 H new ATOM 0 HG3 GLN B 18 11.376 10.522 10.845 1.00 0.00 H new ATOM 0 HE21 GLN B 18 10.477 13.437 10.035 1.00 0.00 H new ATOM 0 HE22 GLN B 18 8.728 13.294 10.238 1.00 0.00 H new ATOM 1893 N MET B 19 14.492 11.725 7.281 1.00 0.00 N ATOM 1894 CA MET B 19 15.841 12.148 6.954 1.00 0.00 C ATOM 1895 C MET B 19 15.882 12.679 5.519 1.00 0.00 C ATOM 1896 O MET B 19 16.588 13.644 5.252 1.00 0.00 O ATOM 1897 CB MET B 19 16.904 11.071 7.214 1.00 0.00 C ATOM 1898 CG MET B 19 17.042 10.034 6.097 1.00 0.00 C ATOM 1899 SD MET B 19 18.486 8.980 6.257 1.00 0.00 S ATOM 1900 CE MET B 19 17.912 7.790 7.475 1.00 0.00 C ATOM 0 H MET B 19 14.375 10.725 7.444 1.00 0.00 H new ATOM 0 HA MET B 19 16.105 12.958 7.634 1.00 0.00 H new ATOM 0 HB2 MET B 19 17.868 11.558 7.362 1.00 0.00 H new ATOM 0 HB3 MET B 19 16.661 10.556 8.143 1.00 0.00 H new ATOM 0 HG2 MET B 19 16.149 9.410 6.082 1.00 0.00 H new ATOM 0 HG3 MET B 19 17.086 10.551 5.138 1.00 0.00 H new ATOM 0 HE1 MET B 19 18.761 7.227 7.862 1.00 0.00 H new ATOM 0 HE2 MET B 19 17.421 8.316 8.294 1.00 0.00 H new ATOM 0 HE3 MET B 19 17.205 7.104 7.008 1.00 0.00 H new ATOM 1910 N ALA B 20 15.134 12.066 4.592 1.00 0.00 N ATOM 1911 CA ALA B 20 15.153 12.453 3.192 1.00 0.00 C ATOM 1912 C ALA B 20 14.548 13.834 3.014 1.00 0.00 C ATOM 1913 O ALA B 20 15.057 14.607 2.207 1.00 0.00 O ATOM 1914 CB ALA B 20 14.462 11.421 2.309 1.00 0.00 C ATOM 0 H ALA B 20 14.504 11.291 4.800 1.00 0.00 H new ATOM 0 HA ALA B 20 16.194 12.494 2.871 1.00 0.00 H new ATOM 0 HB1 ALA B 20 14.498 11.748 1.270 1.00 0.00 H new ATOM 0 HB2 ALA B 20 14.970 10.461 2.405 1.00 0.00 H new ATOM 0 HB3 ALA B 20 13.423 11.314 2.620 1.00 0.00 H new ATOM 1920 N GLU B 21 13.512 14.180 3.781 1.00 0.00 N ATOM 1921 CA GLU B 21 12.952 15.514 3.704 1.00 0.00 C ATOM 1922 C GLU B 21 13.915 16.575 4.260 1.00 0.00 C ATOM 1923 O GLU B 21 13.906 17.701 3.764 1.00 0.00 O ATOM 1924 CB GLU B 21 11.527 15.541 4.277 1.00 0.00 C ATOM 1925 CG GLU B 21 11.387 15.596 5.803 1.00 0.00 C ATOM 1926 CD GLU B 21 10.245 16.534 6.233 1.00 0.00 C ATOM 1927 OE1 GLU B 21 10.423 17.770 6.116 1.00 0.00 O ATOM 1928 OE2 GLU B 21 9.171 16.058 6.661 1.00 0.00 O ATOM 0 H GLU B 21 13.056 13.560 4.450 1.00 0.00 H new ATOM 0 HA GLU B 21 12.839 15.797 2.657 1.00 0.00 H new ATOM 0 HB2 GLU B 21 11.011 16.405 3.859 1.00 0.00 H new ATOM 0 HB3 GLU B 21 11.003 14.654 3.921 1.00 0.00 H new ATOM 0 HG2 GLU B 21 11.200 14.594 6.188 1.00 0.00 H new ATOM 0 HG3 GLU B 21 12.324 15.937 6.243 1.00 0.00 H new ATOM 1935 N GLY B 22 14.794 16.227 5.211 1.00 0.00 N ATOM 1936 CA GLY B 22 15.828 17.142 5.690 1.00 0.00 C ATOM 1937 C GLY B 22 16.985 17.242 4.692 1.00 0.00 C ATOM 1938 O GLY B 22 17.390 18.345 4.320 1.00 0.00 O ATOM 0 H GLY B 22 14.805 15.312 5.663 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.397 18.130 5.851 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.204 16.798 6.653 1.00 0.00 H new ATOM 1942 N TRP B 23 17.462 16.097 4.191 1.00 0.00 N ATOM 1943 CA TRP B 23 18.469 16.006 3.138 1.00 0.00 C ATOM 1944 C TRP B 23 18.061 16.814 1.914 1.00 0.00 C ATOM 1945 O TRP B 23 18.891 17.527 1.351 1.00 0.00 O ATOM 1946 CB TRP B 23 18.672 14.541 2.725 1.00 0.00 C ATOM 1947 CG TRP B 23 19.760 13.815 3.444 1.00 0.00 C ATOM 1948 CD1 TRP B 23 19.604 12.775 4.290 1.00 0.00 C ATOM 1949 CD2 TRP B 23 21.197 14.021 3.324 1.00 0.00 C ATOM 1950 NE1 TRP B 23 20.838 12.327 4.705 1.00 0.00 N ATOM 1951 CE2 TRP B 23 21.861 13.037 4.114 1.00 0.00 C ATOM 1952 CE3 TRP B 23 22.004 14.896 2.563 1.00 0.00 C ATOM 1953 CZ2 TRP B 23 23.258 12.927 4.147 1.00 0.00 C ATOM 1954 CZ3 TRP B 23 23.408 14.791 2.588 1.00 0.00 C ATOM 1955 CH2 TRP B 23 24.035 13.811 3.379 1.00 0.00 C ATOM 0 H TRP B 23 17.146 15.184 4.519 1.00 0.00 H new ATOM 0 HA TRP B 23 19.399 16.413 3.534 1.00 0.00 H new ATOM 0 HB2 TRP B 23 17.736 14.005 2.882 1.00 0.00 H new ATOM 0 HB3 TRP B 23 18.883 14.509 1.656 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.656 12.358 4.595 1.00 0.00 H new ATOM 0 HE1 TRP B 23 20.978 11.564 5.368 1.00 0.00 H new ATOM 0 HE3 TRP B 23 21.538 15.656 1.954 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 23.732 12.171 4.756 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 24.007 15.467 1.996 1.00 0.00 H new ATOM 0 HH2 TRP B 23 25.112 13.738 3.396 1.00 0.00 H new ATOM 1966 N ALA B 24 16.796 16.712 1.504 1.00 0.00 N ATOM 1967 CA ALA B 24 16.306 17.445 0.359 1.00 0.00 C ATOM 1968 C ALA B 24 16.384 18.940 0.639 1.00 0.00 C ATOM 1969 O ALA B 24 16.905 19.696 -0.176 1.00 0.00 O ATOM 1970 CB ALA B 24 14.847 17.081 0.072 1.00 0.00 C ATOM 0 H ALA B 24 16.097 16.123 1.957 1.00 0.00 H new ATOM 0 HA ALA B 24 16.921 17.186 -0.503 1.00 0.00 H new ATOM 0 HB1 ALA B 24 14.495 17.643 -0.793 1.00 0.00 H new ATOM 0 HB2 ALA B 24 14.772 16.013 -0.134 1.00 0.00 H new ATOM 0 HB3 ALA B 24 14.233 17.328 0.938 1.00 0.00 H new ATOM 1976 N LYS B 25 15.870 19.385 1.791 1.00 0.00 N ATOM 1977 CA LYS B 25 15.727 20.810 2.053 1.00 0.00 C ATOM 1978 C LYS B 25 17.080 21.516 2.083 1.00 0.00 C ATOM 1979 O LYS B 25 17.140 22.688 1.712 1.00 0.00 O ATOM 1980 CB LYS B 25 14.913 21.057 3.334 1.00 0.00 C ATOM 1981 CG LYS B 25 13.405 20.873 3.082 1.00 0.00 C ATOM 1982 CD LYS B 25 12.595 21.076 4.373 1.00 0.00 C ATOM 1983 CE LYS B 25 11.080 20.914 4.142 1.00 0.00 C ATOM 1984 NZ LYS B 25 10.669 19.495 4.010 1.00 0.00 N ATOM 0 H LYS B 25 15.550 18.780 2.547 1.00 0.00 H new ATOM 0 HA LYS B 25 15.167 21.247 1.226 1.00 0.00 H new ATOM 0 HB2 LYS B 25 15.240 20.369 4.114 1.00 0.00 H new ATOM 0 HB3 LYS B 25 15.103 22.066 3.699 1.00 0.00 H new ATOM 0 HG2 LYS B 25 13.071 21.583 2.325 1.00 0.00 H new ATOM 0 HG3 LYS B 25 13.219 19.874 2.687 1.00 0.00 H new ATOM 0 HD2 LYS B 25 12.925 20.358 5.124 1.00 0.00 H new ATOM 0 HD3 LYS B 25 12.795 22.070 4.773 1.00 0.00 H new ATOM 0 HE2 LYS B 25 10.540 21.369 4.972 1.00 0.00 H new ATOM 0 HE3 LYS B 25 10.794 21.456 3.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 9.818 19.434 3.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 11.438 18.950 3.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 10.463 19.104 4.951 1.00 0.00 H new ATOM 1998 N GLN B 26 18.166 20.824 2.453 1.00 0.00 N ATOM 1999 CA GLN B 26 19.490 21.430 2.435 1.00 0.00 C ATOM 2000 C GLN B 26 20.042 21.683 1.020 1.00 0.00 C ATOM 2001 O GLN B 26 21.002 22.444 0.891 1.00 0.00 O ATOM 2002 CB GLN B 26 20.471 20.656 3.332 1.00 0.00 C ATOM 2003 CG GLN B 26 21.075 19.381 2.710 1.00 0.00 C ATOM 2004 CD GLN B 26 22.609 19.327 2.751 1.00 0.00 C ATOM 2005 OE1 GLN B 26 23.313 20.333 2.717 1.00 0.00 O ATOM 2006 NE2 GLN B 26 23.176 18.133 2.793 1.00 0.00 N ATOM 0 H GLN B 26 18.148 19.853 2.765 1.00 0.00 H new ATOM 0 HA GLN B 26 19.375 22.426 2.862 1.00 0.00 H new ATOM 0 HB2 GLN B 26 21.286 21.324 3.611 1.00 0.00 H new ATOM 0 HB3 GLN B 26 19.955 20.381 4.252 1.00 0.00 H new ATOM 0 HG2 GLN B 26 20.678 18.511 3.234 1.00 0.00 H new ATOM 0 HG3 GLN B 26 20.747 19.306 1.673 1.00 0.00 H new ATOM 0 HE21 GLN B 26 22.597 17.294 2.821 1.00 0.00 H new ATOM 0 HE22 GLN B 26 24.193 18.051 2.797 1.00 0.00 H new ATOM 2015 N TYR B 27 19.469 21.070 -0.029 1.00 0.00 N ATOM 2016 CA TYR B 27 20.003 21.138 -1.395 1.00 0.00 C ATOM 2017 C TYR B 27 18.981 21.585 -2.444 1.00 0.00 C ATOM 2018 O TYR B 27 19.395 21.996 -3.530 1.00 0.00 O ATOM 2019 CB TYR B 27 20.650 19.796 -1.805 1.00 0.00 C ATOM 2020 CG TYR B 27 22.164 19.853 -1.790 1.00 0.00 C ATOM 2021 CD1 TYR B 27 22.846 20.516 -2.829 1.00 0.00 C ATOM 2022 CD2 TYR B 27 22.889 19.291 -0.724 1.00 0.00 C ATOM 2023 CE1 TYR B 27 24.247 20.635 -2.793 1.00 0.00 C ATOM 2024 CE2 TYR B 27 24.287 19.426 -0.667 1.00 0.00 C ATOM 2025 CZ TYR B 27 24.975 20.099 -1.705 1.00 0.00 C ATOM 2026 OH TYR B 27 26.331 20.236 -1.673 1.00 0.00 O ATOM 0 H TYR B 27 18.619 20.512 0.049 1.00 0.00 H new ATOM 0 HA TYR B 27 20.767 21.915 -1.370 1.00 0.00 H new ATOM 0 HB2 TYR B 27 20.312 19.012 -1.127 1.00 0.00 H new ATOM 0 HB3 TYR B 27 20.310 19.523 -2.804 1.00 0.00 H new ATOM 0 HD1 TYR B 27 22.291 20.934 -3.656 1.00 0.00 H new ATOM 0 HD2 TYR B 27 22.369 18.753 0.055 1.00 0.00 H new ATOM 0 HE1 TYR B 27 24.767 21.136 -3.596 1.00 0.00 H new ATOM 0 HE2 TYR B 27 24.836 19.017 0.168 1.00 0.00 H new ATOM 0 HH TYR B 27 26.683 19.815 -0.861 1.00 0.00 H new ATOM 2036 N LEU B 28 17.678 21.534 -2.154 1.00 0.00 N ATOM 2037 CA LEU B 28 16.634 22.053 -3.017 1.00 0.00 C ATOM 2038 C LEU B 28 16.512 23.545 -2.676 1.00 0.00 C ATOM 2039 O LEU B 28 17.504 24.276 -2.724 1.00 0.00 O ATOM 2040 CB LEU B 28 15.347 21.210 -2.840 1.00 0.00 C ATOM 2041 CG LEU B 28 15.469 19.723 -3.244 1.00 0.00 C ATOM 2042 CD1 LEU B 28 14.078 19.090 -3.255 1.00 0.00 C ATOM 2043 CD2 LEU B 28 16.134 19.487 -4.602 1.00 0.00 C ATOM 0 H LEU B 28 17.321 21.120 -1.293 1.00 0.00 H new ATOM 0 HA LEU B 28 16.852 21.973 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU B 28 15.040 21.261 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU B 28 14.551 21.665 -3.429 1.00 0.00 H new ATOM 0 HG LEU B 28 16.120 19.261 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU B 28 14.158 18.041 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU B 28 13.637 19.164 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU B 28 13.446 19.613 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU B 28 16.178 18.417 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU B 28 15.554 19.980 -5.382 1.00 0.00 H new ATOM 0 HD23 LEU B 28 17.145 19.895 -4.588 1.00 0.00 H new ATOM 2055 N GLY B 29 15.322 24.012 -2.316 1.00 0.00 N ATOM 2056 CA GLY B 29 15.082 25.398 -1.928 1.00 0.00 C ATOM 2057 C GLY B 29 13.596 25.723 -1.972 1.00 0.00 C ATOM 2058 O GLY B 29 12.776 24.824 -2.158 1.00 0.00 O ATOM 0 H GLY B 29 14.484 23.431 -2.285 1.00 0.00 H new ATOM 0 HA2 GLY B 29 15.467 25.571 -0.923 1.00 0.00 H new ATOM 0 HA3 GLY B 29 15.625 26.066 -2.596 1.00 0.00 H new ATOM 2062 N ASP B 30 13.259 27.012 -1.869 1.00 0.00 N ATOM 2063 CA ASP B 30 11.901 27.552 -2.045 1.00 0.00 C ATOM 2064 C ASP B 30 11.320 27.233 -3.432 1.00 0.00 C ATOM 2065 O ASP B 30 10.106 27.250 -3.640 1.00 0.00 O ATOM 2066 CB ASP B 30 11.930 29.067 -1.814 1.00 0.00 C ATOM 2067 CG ASP B 30 10.540 29.706 -1.978 1.00 0.00 C ATOM 2068 OD1 ASP B 30 9.664 29.480 -1.114 1.00 0.00 O ATOM 2069 OD2 ASP B 30 10.345 30.488 -2.934 1.00 0.00 O ATOM 0 H ASP B 30 13.945 27.736 -1.654 1.00 0.00 H new ATOM 0 HA ASP B 30 11.249 27.073 -1.314 1.00 0.00 H new ATOM 0 HB2 ASP B 30 12.307 29.273 -0.812 1.00 0.00 H new ATOM 0 HB3 ASP B 30 12.625 29.527 -2.517 1.00 0.00 H new ATOM 2074 N GLU B 31 12.197 26.889 -4.381 1.00 0.00 N ATOM 2075 CA GLU B 31 11.857 26.338 -5.688 1.00 0.00 C ATOM 2076 C GLU B 31 10.998 25.066 -5.550 1.00 0.00 C ATOM 2077 O GLU B 31 10.264 24.725 -6.474 1.00 0.00 O ATOM 2078 CB GLU B 31 13.182 26.083 -6.433 1.00 0.00 C ATOM 2079 CG GLU B 31 13.033 25.415 -7.804 1.00 0.00 C ATOM 2080 CD GLU B 31 14.396 25.259 -8.502 1.00 0.00 C ATOM 2081 OE1 GLU B 31 15.143 24.306 -8.181 1.00 0.00 O ATOM 2082 OE2 GLU B 31 14.727 26.083 -9.385 1.00 0.00 O ATOM 0 H GLU B 31 13.203 26.993 -4.250 1.00 0.00 H new ATOM 0 HA GLU B 31 11.247 27.037 -6.260 1.00 0.00 H new ATOM 0 HB2 GLU B 31 13.698 27.034 -6.563 1.00 0.00 H new ATOM 0 HB3 GLU B 31 13.819 25.458 -5.808 1.00 0.00 H new ATOM 0 HG2 GLU B 31 12.569 24.436 -7.685 1.00 0.00 H new ATOM 0 HG3 GLU B 31 12.367 26.009 -8.430 1.00 0.00 H new ATOM 2089 N TRP B 32 11.015 24.395 -4.393 1.00 0.00 N ATOM 2090 CA TRP B 32 10.299 23.154 -4.128 1.00 0.00 C ATOM 2091 C TRP B 32 9.576 23.200 -2.780 1.00 0.00 C ATOM 2092 O TRP B 32 9.807 24.086 -1.956 1.00 0.00 O ATOM 2093 CB TRP B 32 11.281 21.963 -4.154 1.00 0.00 C ATOM 2094 CG TRP B 32 12.171 21.833 -5.356 1.00 0.00 C ATOM 2095 CD1 TRP B 32 13.294 22.552 -5.577 1.00 0.00 C ATOM 2096 CD2 TRP B 32 12.036 20.955 -6.518 1.00 0.00 C ATOM 2097 NE1 TRP B 32 13.838 22.215 -6.797 1.00 0.00 N ATOM 2098 CE2 TRP B 32 13.103 21.238 -7.423 1.00 0.00 C ATOM 2099 CE3 TRP B 32 11.102 19.975 -6.923 1.00 0.00 C ATOM 2100 CZ2 TRP B 32 13.229 20.605 -8.666 1.00 0.00 C ATOM 2101 CZ3 TRP B 32 11.206 19.347 -8.180 1.00 0.00 C ATOM 2102 CH2 TRP B 32 12.270 19.652 -9.048 1.00 0.00 C ATOM 0 H TRP B 32 11.551 24.719 -3.588 1.00 0.00 H new ATOM 0 HA TRP B 32 9.549 23.028 -4.909 1.00 0.00 H new ATOM 0 HB2 TRP B 32 11.915 22.029 -3.270 1.00 0.00 H new ATOM 0 HB3 TRP B 32 10.701 21.045 -4.063 1.00 0.00 H new ATOM 0 HD1 TRP B 32 13.705 23.284 -4.897 1.00 0.00 H new ATOM 0 HE1 TRP B 32 14.681 22.638 -7.186 1.00 0.00 H new ATOM 0 HE3 TRP B 32 10.295 19.703 -6.258 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 14.052 20.846 -9.322 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 10.462 18.624 -8.480 1.00 0.00 H new ATOM 0 HH2 TRP B 32 12.349 19.156 -10.004 1.00 0.00 H new ATOM 2113 N LYS B 33 8.700 22.220 -2.555 1.00 0.00 N ATOM 2114 CA LYS B 33 8.072 21.946 -1.267 1.00 0.00 C ATOM 2115 C LYS B 33 8.112 20.439 -1.137 1.00 0.00 C ATOM 2116 O LYS B 33 7.669 19.734 -2.045 1.00 0.00 O ATOM 2117 CB LYS B 33 6.652 22.531 -1.198 1.00 0.00 C ATOM 2118 CG LYS B 33 6.053 22.638 0.210 1.00 0.00 C ATOM 2119 CD LYS B 33 5.480 21.323 0.764 1.00 0.00 C ATOM 2120 CE LYS B 33 4.824 21.499 2.145 1.00 0.00 C ATOM 2121 NZ LYS B 33 3.590 22.328 2.109 1.00 0.00 N ATOM 0 H LYS B 33 8.401 21.577 -3.288 1.00 0.00 H new ATOM 0 HA LYS B 33 8.590 22.420 -0.433 1.00 0.00 H new ATOM 0 HB2 LYS B 33 6.664 23.525 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS B 33 5.993 21.914 -1.809 1.00 0.00 H new ATOM 0 HG2 LYS B 33 6.823 22.999 0.892 1.00 0.00 H new ATOM 0 HG3 LYS B 33 5.261 23.387 0.198 1.00 0.00 H new ATOM 0 HD2 LYS B 33 4.744 20.928 0.064 1.00 0.00 H new ATOM 0 HD3 LYS B 33 6.279 20.585 0.837 1.00 0.00 H new ATOM 0 HE2 LYS B 33 4.582 20.517 2.552 1.00 0.00 H new ATOM 0 HE3 LYS B 33 5.542 21.958 2.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 3.151 22.338 3.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 3.833 23.300 1.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 2.922 21.926 1.421 1.00 0.00 H new ATOM 2135 N VAL B 34 8.668 19.962 -0.031 1.00 0.00 N ATOM 2136 CA VAL B 34 8.985 18.561 0.166 1.00 0.00 C ATOM 2137 C VAL B 34 8.196 18.111 1.388 1.00 0.00 C ATOM 2138 O VAL B 34 8.338 18.719 2.456 1.00 0.00 O ATOM 2139 CB VAL B 34 10.507 18.392 0.354 1.00 0.00 C ATOM 2140 CG1 VAL B 34 10.893 16.919 0.205 1.00 0.00 C ATOM 2141 CG2 VAL B 34 11.367 19.228 -0.607 1.00 0.00 C ATOM 0 H VAL B 34 8.914 20.551 0.765 1.00 0.00 H new ATOM 0 HA VAL B 34 8.713 17.949 -0.694 1.00 0.00 H new ATOM 0 HB VAL B 34 10.715 18.760 1.359 1.00 0.00 H new ATOM 0 HG11 VAL B 34 11.969 16.809 0.339 1.00 0.00 H new ATOM 0 HG12 VAL B 34 10.371 16.328 0.958 1.00 0.00 H new ATOM 0 HG13 VAL B 34 10.614 16.568 -0.789 1.00 0.00 H new ATOM 0 HG21 VAL B 34 12.422 19.046 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL B 34 11.143 18.945 -1.636 1.00 0.00 H new ATOM 0 HG23 VAL B 34 11.147 20.286 -0.465 1.00 0.00 H new ATOM 2151 N TYR B 35 7.386 17.066 1.238 1.00 0.00 N ATOM 2152 CA TYR B 35 6.611 16.473 2.320 1.00 0.00 C ATOM 2153 C TYR B 35 6.735 14.949 2.247 1.00 0.00 C ATOM 2154 O TYR B 35 7.244 14.414 1.258 1.00 0.00 O ATOM 2155 CB TYR B 35 5.152 16.953 2.251 1.00 0.00 C ATOM 2156 CG TYR B 35 4.398 16.759 3.556 1.00 0.00 C ATOM 2157 CD1 TYR B 35 4.681 17.603 4.649 1.00 0.00 C ATOM 2158 CD2 TYR B 35 3.462 15.718 3.703 1.00 0.00 C ATOM 2159 CE1 TYR B 35 4.040 17.405 5.884 1.00 0.00 C ATOM 2160 CE2 TYR B 35 2.818 15.513 4.937 1.00 0.00 C ATOM 2161 CZ TYR B 35 3.107 16.353 6.036 1.00 0.00 C ATOM 2162 OH TYR B 35 2.491 16.140 7.233 1.00 0.00 O ATOM 0 H TYR B 35 7.249 16.599 0.341 1.00 0.00 H new ATOM 0 HA TYR B 35 7.000 16.793 3.287 1.00 0.00 H new ATOM 0 HB2 TYR B 35 5.136 18.009 1.983 1.00 0.00 H new ATOM 0 HB3 TYR B 35 4.636 16.414 1.457 1.00 0.00 H new ATOM 0 HD1 TYR B 35 5.394 18.406 4.537 1.00 0.00 H new ATOM 0 HD2 TYR B 35 3.237 15.074 2.865 1.00 0.00 H new ATOM 0 HE1 TYR B 35 4.260 18.056 6.717 1.00 0.00 H new ATOM 0 HE2 TYR B 35 2.101 14.712 5.045 1.00 0.00 H new ATOM 0 HH TYR B 35 2.402 16.991 7.711 1.00 0.00 H new ATOM 2172 N SER B 36 6.273 14.242 3.275 1.00 0.00 N ATOM 2173 CA SER B 36 6.487 12.811 3.427 1.00 0.00 C ATOM 2174 C SER B 36 5.266 12.202 4.122 1.00 0.00 C ATOM 2175 O SER B 36 4.719 12.823 5.040 1.00 0.00 O ATOM 2176 CB SER B 36 7.762 12.573 4.250 1.00 0.00 C ATOM 2177 OG SER B 36 8.839 13.414 3.887 1.00 0.00 O ATOM 0 H SER B 36 5.732 14.655 4.035 1.00 0.00 H new ATOM 0 HA SER B 36 6.613 12.337 2.454 1.00 0.00 H new ATOM 0 HB2 SER B 36 7.536 12.723 5.306 1.00 0.00 H new ATOM 0 HB3 SER B 36 8.069 11.534 4.134 1.00 0.00 H new ATOM 0 HG SER B 36 9.683 13.008 4.177 1.00 0.00 H new ATOM 2183 N ALA B 37 4.830 11.011 3.697 1.00 0.00 N ATOM 2184 CA ALA B 37 3.648 10.342 4.225 1.00 0.00 C ATOM 2185 C ALA B 37 3.777 8.808 4.178 1.00 0.00 C ATOM 2186 O ALA B 37 4.753 8.271 3.649 1.00 0.00 O ATOM 2187 CB ALA B 37 2.456 10.782 3.384 1.00 0.00 C ATOM 0 H ALA B 37 5.300 10.480 2.964 1.00 0.00 H new ATOM 0 HA ALA B 37 3.523 10.617 5.272 1.00 0.00 H new ATOM 0 HB1 ALA B 37 1.552 10.298 3.753 1.00 0.00 H new ATOM 0 HB2 ALA B 37 2.342 11.864 3.452 1.00 0.00 H new ATOM 0 HB3 ALA B 37 2.620 10.499 2.344 1.00 0.00 H new ATOM 2193 N GLY B 38 2.763 8.100 4.692 1.00 0.00 N ATOM 2194 CA GLY B 38 2.680 6.640 4.673 1.00 0.00 C ATOM 2195 C GLY B 38 1.375 6.122 5.290 1.00 0.00 C ATOM 2196 O GLY B 38 0.514 6.929 5.646 1.00 0.00 O ATOM 0 H GLY B 38 1.961 8.540 5.142 1.00 0.00 H new ATOM 0 HA2 GLY B 38 2.758 6.287 3.645 1.00 0.00 H new ATOM 0 HA3 GLY B 38 3.527 6.223 5.218 1.00 0.00 H new ATOM 2200 N ILE B 39 1.231 4.795 5.417 1.00 0.00 N ATOM 2201 CA ILE B 39 0.003 4.070 5.801 1.00 0.00 C ATOM 2202 C ILE B 39 -0.803 4.730 6.932 1.00 0.00 C ATOM 2203 O ILE B 39 -1.939 5.151 6.707 1.00 0.00 O ATOM 2204 CB ILE B 39 0.300 2.568 6.078 1.00 0.00 C ATOM 2205 CG1 ILE B 39 -0.921 1.877 6.732 1.00 0.00 C ATOM 2206 CG2 ILE B 39 1.581 2.294 6.893 1.00 0.00 C ATOM 2207 CD1 ILE B 39 -1.060 0.389 6.413 1.00 0.00 C ATOM 0 H ILE B 39 2.010 4.160 5.246 1.00 0.00 H new ATOM 0 HA ILE B 39 -0.657 4.130 4.935 1.00 0.00 H new ATOM 0 HB ILE B 39 0.490 2.134 5.096 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -0.854 1.998 7.813 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -1.827 2.390 6.410 1.00 0.00 H new ATOM 0 HG21 ILE B 39 1.700 1.220 7.033 1.00 0.00 H new ATOM 0 HG22 ILE B 39 2.444 2.688 6.357 1.00 0.00 H new ATOM 0 HG23 ILE B 39 1.505 2.780 7.865 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.942 -0.010 6.914 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -1.163 0.256 5.336 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -0.174 -0.142 6.761 1.00 0.00 H new ATOM 2219 N GLU B 40 -0.211 4.810 8.121 1.00 0.00 N ATOM 2220 CA GLU B 40 -0.776 5.353 9.365 1.00 0.00 C ATOM 2221 C GLU B 40 0.268 6.324 9.948 1.00 0.00 C ATOM 2222 O GLU B 40 0.456 6.461 11.157 1.00 0.00 O ATOM 2223 CB GLU B 40 -1.185 4.209 10.316 1.00 0.00 C ATOM 2224 CG GLU B 40 -0.052 3.245 10.715 1.00 0.00 C ATOM 2225 CD GLU B 40 -0.532 2.228 11.766 1.00 0.00 C ATOM 2226 OE1 GLU B 40 -1.104 1.178 11.392 1.00 0.00 O ATOM 2227 OE2 GLU B 40 -0.328 2.454 12.980 1.00 0.00 O ATOM 0 H GLU B 40 0.743 4.475 8.256 1.00 0.00 H new ATOM 0 HA GLU B 40 -1.698 5.909 9.193 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -1.604 4.645 11.223 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -1.980 3.633 9.843 1.00 0.00 H new ATOM 0 HG2 GLU B 40 0.308 2.717 9.832 1.00 0.00 H new ATOM 0 HG3 GLU B 40 0.789 3.813 11.112 1.00 0.00 H new ATOM 2234 N ALA B 41 1.001 6.951 9.027 1.00 0.00 N ATOM 2235 CA ALA B 41 2.193 7.727 9.264 1.00 0.00 C ATOM 2236 C ALA B 41 2.076 8.855 10.277 1.00 0.00 C ATOM 2237 O ALA B 41 1.119 9.628 10.274 1.00 0.00 O ATOM 2238 CB ALA B 41 2.658 8.278 7.926 1.00 0.00 C ATOM 0 H ALA B 41 0.753 6.921 8.038 1.00 0.00 H new ATOM 0 HA ALA B 41 2.912 7.046 9.719 1.00 0.00 H new ATOM 0 HB1 ALA B 41 3.561 8.872 8.071 1.00 0.00 H new ATOM 0 HB2 ALA B 41 2.872 7.453 7.247 1.00 0.00 H new ATOM 0 HB3 ALA B 41 1.876 8.906 7.499 1.00 0.00 H new ATOM 2244 N HIS B 42 3.140 8.937 11.078 1.00 0.00 N ATOM 2245 CA HIS B 42 3.500 9.989 12.025 1.00 0.00 C ATOM 2246 C HIS B 42 4.868 9.624 12.668 1.00 0.00 C ATOM 2247 O HIS B 42 5.182 10.060 13.777 1.00 0.00 O ATOM 2248 CB HIS B 42 2.404 10.134 13.105 1.00 0.00 C ATOM 2249 CG HIS B 42 2.156 8.886 13.928 1.00 0.00 C ATOM 2250 ND1 HIS B 42 1.481 7.747 13.537 1.00 0.00 N ATOM 2251 CD2 HIS B 42 2.569 8.680 15.219 1.00 0.00 C ATOM 2252 CE1 HIS B 42 1.493 6.881 14.562 1.00 0.00 C ATOM 2253 NE2 HIS B 42 2.146 7.404 15.618 1.00 0.00 N ATOM 0 H HIS B 42 3.839 8.194 11.078 1.00 0.00 H new ATOM 0 HA HIS B 42 3.584 10.946 11.510 1.00 0.00 H new ATOM 0 HB2 HIS B 42 2.680 10.947 13.777 1.00 0.00 H new ATOM 0 HB3 HIS B 42 1.472 10.424 12.620 1.00 0.00 H new ATOM 0 HD1 HIS B 42 1.048 7.591 12.627 1.00 0.00 H new ATOM 0 HD2 HIS B 42 3.125 9.380 15.825 1.00 0.00 H new ATOM 0 HE1 HIS B 42 1.041 5.900 14.543 1.00 0.00 H new ATOM 2261 N GLY B 43 5.668 8.775 12.005 1.00 0.00 N ATOM 2262 CA GLY B 43 6.859 8.131 12.550 1.00 0.00 C ATOM 2263 C GLY B 43 8.134 8.966 12.612 1.00 0.00 C ATOM 2264 O GLY B 43 9.129 8.573 11.998 1.00 0.00 O ATOM 0 H GLY B 43 5.490 8.512 11.036 1.00 0.00 H new ATOM 0 HA2 GLY B 43 6.628 7.791 13.560 1.00 0.00 H new ATOM 0 HA3 GLY B 43 7.066 7.242 11.954 1.00 0.00 H new ATOM 2268 N LEU B 44 8.152 10.116 13.295 1.00 0.00 N ATOM 2269 CA LEU B 44 9.441 10.767 13.541 1.00 0.00 C ATOM 2270 C LEU B 44 10.217 9.867 14.505 1.00 0.00 C ATOM 2271 O LEU B 44 9.792 9.665 15.644 1.00 0.00 O ATOM 2272 CB LEU B 44 9.331 12.208 14.065 1.00 0.00 C ATOM 2273 CG LEU B 44 10.723 12.827 14.345 1.00 0.00 C ATOM 2274 CD1 LEU B 44 11.668 12.779 13.134 1.00 0.00 C ATOM 2275 CD2 LEU B 44 10.564 14.284 14.782 1.00 0.00 C ATOM 0 H LEU B 44 7.333 10.595 13.670 1.00 0.00 H new ATOM 0 HA LEU B 44 9.966 10.879 12.592 1.00 0.00 H new ATOM 0 HB2 LEU B 44 8.801 12.820 13.335 1.00 0.00 H new ATOM 0 HB3 LEU B 44 8.738 12.218 14.980 1.00 0.00 H new ATOM 0 HG LEU B 44 11.171 12.224 15.135 1.00 0.00 H new ATOM 0 HD11 LEU B 44 12.624 13.229 13.401 1.00 0.00 H new ATOM 0 HD12 LEU B 44 11.825 11.742 12.836 1.00 0.00 H new ATOM 0 HD13 LEU B 44 11.226 13.331 12.305 1.00 0.00 H new ATOM 0 HD21 LEU B 44 11.546 14.714 14.978 1.00 0.00 H new ATOM 0 HD22 LEU B 44 10.071 14.849 13.991 1.00 0.00 H new ATOM 0 HD23 LEU B 44 9.961 14.328 15.689 1.00 0.00 H new ATOM 2287 N ASN B 45 11.337 9.313 14.035 1.00 0.00 N ATOM 2288 CA ASN B 45 12.141 8.335 14.760 1.00 0.00 C ATOM 2289 C ASN B 45 13.459 9.013 15.164 1.00 0.00 C ATOM 2290 O ASN B 45 14.114 9.609 14.297 1.00 0.00 O ATOM 2291 CB ASN B 45 12.361 7.114 13.841 1.00 0.00 C ATOM 2292 CG ASN B 45 13.070 5.932 14.509 1.00 0.00 C ATOM 2293 OD1 ASN B 45 13.839 6.090 15.452 1.00 0.00 O ATOM 2294 ND2 ASN B 45 12.833 4.718 14.035 1.00 0.00 N ATOM 0 H ASN B 45 11.717 9.540 13.116 1.00 0.00 H new ATOM 0 HA ASN B 45 11.649 7.984 15.667 1.00 0.00 H new ATOM 0 HB2 ASN B 45 11.393 6.777 13.469 1.00 0.00 H new ATOM 0 HB3 ASN B 45 12.944 7.428 12.975 1.00 0.00 H new ATOM 0 HD21 ASN B 45 13.291 3.909 14.454 1.00 0.00 H new ATOM 0 HD22 ASN B 45 12.193 4.593 13.251 1.00 0.00 H new ATOM 2301 N PRO B 46 13.893 8.934 16.436 1.00 0.00 N ATOM 2302 CA PRO B 46 15.161 9.515 16.864 1.00 0.00 C ATOM 2303 C PRO B 46 16.363 8.957 16.093 1.00 0.00 C ATOM 2304 O PRO B 46 17.383 9.639 16.006 1.00 0.00 O ATOM 2305 CB PRO B 46 15.261 9.276 18.373 1.00 0.00 C ATOM 2306 CG PRO B 46 14.305 8.113 18.628 1.00 0.00 C ATOM 2307 CD PRO B 46 13.218 8.323 17.576 1.00 0.00 C ATOM 0 HA PRO B 46 15.184 10.582 16.644 1.00 0.00 H new ATOM 0 HB2 PRO B 46 16.280 9.028 18.671 1.00 0.00 H new ATOM 0 HB3 PRO B 46 14.971 10.162 18.937 1.00 0.00 H new ATOM 0 HG2 PRO B 46 14.801 7.150 18.509 1.00 0.00 H new ATOM 0 HG3 PRO B 46 13.898 8.139 19.639 1.00 0.00 H new ATOM 0 HD2 PRO B 46 12.754 7.377 17.297 1.00 0.00 H new ATOM 0 HD3 PRO B 46 12.425 8.968 17.954 1.00 0.00 H new ATOM 2315 N ASN B 47 16.263 7.776 15.470 1.00 0.00 N ATOM 2316 CA ASN B 47 17.313 7.284 14.590 1.00 0.00 C ATOM 2317 C ASN B 47 17.512 8.200 13.382 1.00 0.00 C ATOM 2318 O ASN B 47 18.642 8.358 12.936 1.00 0.00 O ATOM 2319 CB ASN B 47 17.022 5.854 14.122 1.00 0.00 C ATOM 2320 CG ASN B 47 16.373 5.795 12.751 1.00 0.00 C ATOM 2321 OD1 ASN B 47 15.227 6.178 12.589 1.00 0.00 O ATOM 2322 ND2 ASN B 47 17.110 5.414 11.727 1.00 0.00 N ATOM 0 H ASN B 47 15.464 7.149 15.563 1.00 0.00 H new ATOM 0 HA ASN B 47 18.236 7.279 15.170 1.00 0.00 H new ATOM 0 HB2 ASN B 47 17.954 5.289 14.101 1.00 0.00 H new ATOM 0 HB3 ASN B 47 16.370 5.367 14.847 1.00 0.00 H new ATOM 0 HD21 ASN B 47 16.723 5.437 10.784 1.00 0.00 H new ATOM 0 HD22 ASN B 47 18.067 5.096 11.878 1.00 0.00 H new ATOM 2329 N ALA B 48 16.445 8.800 12.844 1.00 0.00 N ATOM 2330 CA ALA B 48 16.546 9.688 11.696 1.00 0.00 C ATOM 2331 C ALA B 48 17.064 11.044 12.144 1.00 0.00 C ATOM 2332 O ALA B 48 17.817 11.689 11.417 1.00 0.00 O ATOM 2333 CB ALA B 48 15.190 9.826 11.013 1.00 0.00 C ATOM 0 H ALA B 48 15.495 8.681 13.195 1.00 0.00 H new ATOM 0 HA ALA B 48 17.246 9.266 10.975 1.00 0.00 H new ATOM 0 HB1 ALA B 48 15.281 10.493 10.156 1.00 0.00 H new ATOM 0 HB2 ALA B 48 14.851 8.846 10.676 1.00 0.00 H new ATOM 0 HB3 ALA B 48 14.468 10.237 11.718 1.00 0.00 H new ATOM 2339 N VAL B 49 16.705 11.454 13.363 1.00 0.00 N ATOM 2340 CA VAL B 49 17.314 12.629 13.984 1.00 0.00 C ATOM 2341 C VAL B 49 18.833 12.392 14.060 1.00 0.00 C ATOM 2342 O VAL B 49 19.604 13.208 13.559 1.00 0.00 O ATOM 2343 CB VAL B 49 16.670 12.946 15.356 1.00 0.00 C ATOM 2344 CG1 VAL B 49 17.181 14.289 15.897 1.00 0.00 C ATOM 2345 CG2 VAL B 49 15.130 13.009 15.307 1.00 0.00 C ATOM 0 H VAL B 49 15.999 10.991 13.936 1.00 0.00 H new ATOM 0 HA VAL B 49 17.132 13.518 13.381 1.00 0.00 H new ATOM 0 HB VAL B 49 16.959 12.124 16.010 1.00 0.00 H new ATOM 0 HG11 VAL B 49 16.716 14.493 16.862 1.00 0.00 H new ATOM 0 HG12 VAL B 49 18.263 14.245 16.018 1.00 0.00 H new ATOM 0 HG13 VAL B 49 16.926 15.084 15.196 1.00 0.00 H new ATOM 0 HG21 VAL B 49 14.743 13.235 16.301 1.00 0.00 H new ATOM 0 HG22 VAL B 49 14.820 13.788 14.611 1.00 0.00 H new ATOM 0 HG23 VAL B 49 14.737 12.048 14.974 1.00 0.00 H new ATOM 2355 N LYS B 50 19.277 11.239 14.576 1.00 0.00 N ATOM 2356 CA LYS B 50 20.696 10.878 14.633 1.00 0.00 C ATOM 2357 C LYS B 50 21.305 10.846 13.231 1.00 0.00 C ATOM 2358 O LYS B 50 22.370 11.419 13.017 1.00 0.00 O ATOM 2359 CB LYS B 50 20.860 9.536 15.370 1.00 0.00 C ATOM 2360 CG LYS B 50 22.327 9.087 15.476 1.00 0.00 C ATOM 2361 CD LYS B 50 22.446 7.772 16.263 1.00 0.00 C ATOM 2362 CE LYS B 50 23.878 7.209 16.262 1.00 0.00 C ATOM 2363 NZ LYS B 50 24.828 8.034 17.050 1.00 0.00 N ATOM 0 H LYS B 50 18.658 10.529 14.967 1.00 0.00 H new ATOM 0 HA LYS B 50 21.241 11.637 15.194 1.00 0.00 H new ATOM 0 HB2 LYS B 50 20.439 9.623 16.372 1.00 0.00 H new ATOM 0 HB3 LYS B 50 20.287 8.769 14.849 1.00 0.00 H new ATOM 0 HG2 LYS B 50 22.744 8.956 14.477 1.00 0.00 H new ATOM 0 HG3 LYS B 50 22.914 9.863 15.967 1.00 0.00 H new ATOM 0 HD2 LYS B 50 22.126 7.938 17.292 1.00 0.00 H new ATOM 0 HD3 LYS B 50 21.769 7.033 15.834 1.00 0.00 H new ATOM 0 HE2 LYS B 50 23.864 6.196 16.665 1.00 0.00 H new ATOM 0 HE3 LYS B 50 24.234 7.138 15.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 25.800 7.706 16.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 24.743 9.030 16.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 24.608 7.944 18.063 1.00 0.00 H new ATOM 2377 N ALA B 51 20.619 10.226 12.270 1.00 0.00 N ATOM 2378 CA ALA B 51 21.066 10.103 10.891 1.00 0.00 C ATOM 2379 C ALA B 51 21.337 11.477 10.262 1.00 0.00 C ATOM 2380 O ALA B 51 22.262 11.619 9.466 1.00 0.00 O ATOM 2381 CB ALA B 51 19.996 9.357 10.087 1.00 0.00 C ATOM 0 H ALA B 51 19.714 9.786 12.438 1.00 0.00 H new ATOM 0 HA ALA B 51 22.003 9.546 10.876 1.00 0.00 H new ATOM 0 HB1 ALA B 51 20.321 9.259 9.051 1.00 0.00 H new ATOM 0 HB2 ALA B 51 19.845 8.366 10.515 1.00 0.00 H new ATOM 0 HB3 ALA B 51 19.060 9.914 10.122 1.00 0.00 H new ATOM 2387 N MET B 52 20.541 12.490 10.618 1.00 0.00 N ATOM 2388 CA MET B 52 20.716 13.856 10.157 1.00 0.00 C ATOM 2389 C MET B 52 21.859 14.520 10.916 1.00 0.00 C ATOM 2390 O MET B 52 22.681 15.198 10.300 1.00 0.00 O ATOM 2391 CB MET B 52 19.402 14.628 10.355 1.00 0.00 C ATOM 2392 CG MET B 52 18.275 14.149 9.432 1.00 0.00 C ATOM 2393 SD MET B 52 18.054 15.098 7.904 1.00 0.00 S ATOM 2394 CE MET B 52 19.593 14.741 7.024 1.00 0.00 C ATOM 0 H MET B 52 19.745 12.374 11.246 1.00 0.00 H new ATOM 0 HA MET B 52 20.969 13.859 9.097 1.00 0.00 H new ATOM 0 HB2 MET B 52 19.081 14.527 11.392 1.00 0.00 H new ATOM 0 HB3 MET B 52 19.581 15.689 10.179 1.00 0.00 H new ATOM 0 HG2 MET B 52 18.464 13.109 9.168 1.00 0.00 H new ATOM 0 HG3 MET B 52 17.339 14.171 9.990 1.00 0.00 H new ATOM 0 HE1 MET B 52 19.515 15.094 5.996 1.00 0.00 H new ATOM 0 HE2 MET B 52 20.421 15.247 7.520 1.00 0.00 H new ATOM 0 HE3 MET B 52 19.772 13.666 7.025 1.00 0.00 H new ATOM 2404 N LYS B 53 21.971 14.294 12.229 1.00 0.00 N ATOM 2405 CA LYS B 53 23.054 14.851 13.034 1.00 0.00 C ATOM 2406 C LYS B 53 24.419 14.339 12.569 1.00 0.00 C ATOM 2407 O LYS B 53 25.388 15.085 12.695 1.00 0.00 O ATOM 2408 CB LYS B 53 22.834 14.538 14.526 1.00 0.00 C ATOM 2409 CG LYS B 53 21.633 15.265 15.160 1.00 0.00 C ATOM 2410 CD LYS B 53 21.918 16.737 15.487 1.00 0.00 C ATOM 2411 CE LYS B 53 20.713 17.338 16.228 1.00 0.00 C ATOM 2412 NZ LYS B 53 21.016 18.672 16.807 1.00 0.00 N ATOM 0 H LYS B 53 21.314 13.721 12.759 1.00 0.00 H new ATOM 0 HA LYS B 53 23.045 15.933 12.901 1.00 0.00 H new ATOM 0 HB2 LYS B 53 22.695 13.463 14.642 1.00 0.00 H new ATOM 0 HB3 LYS B 53 23.736 14.804 15.077 1.00 0.00 H new ATOM 0 HG2 LYS B 53 20.783 15.209 14.480 1.00 0.00 H new ATOM 0 HG3 LYS B 53 21.344 14.746 16.074 1.00 0.00 H new ATOM 0 HD2 LYS B 53 22.814 16.817 16.102 1.00 0.00 H new ATOM 0 HD3 LYS B 53 22.110 17.294 14.570 1.00 0.00 H new ATOM 0 HE2 LYS B 53 19.873 17.426 15.539 1.00 0.00 H new ATOM 0 HE3 LYS B 53 20.404 16.661 17.024 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 20.174 19.037 17.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 21.801 18.586 17.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 21.286 19.328 16.046 1.00 0.00 H new ATOM 2426 N GLU B 54 24.515 13.141 11.974 1.00 0.00 N ATOM 2427 CA GLU B 54 25.764 12.653 11.378 1.00 0.00 C ATOM 2428 C GLU B 54 26.317 13.630 10.329 1.00 0.00 C ATOM 2429 O GLU B 54 27.533 13.724 10.157 1.00 0.00 O ATOM 2430 CB GLU B 54 25.599 11.283 10.701 1.00 0.00 C ATOM 2431 CG GLU B 54 25.340 10.094 11.632 1.00 0.00 C ATOM 2432 CD GLU B 54 25.555 8.786 10.859 1.00 0.00 C ATOM 2433 OE1 GLU B 54 24.634 8.340 10.148 1.00 0.00 O ATOM 2434 OE2 GLU B 54 26.696 8.263 10.840 1.00 0.00 O ATOM 0 H GLU B 54 23.735 12.489 11.893 1.00 0.00 H new ATOM 0 HA GLU B 54 26.460 12.563 12.212 1.00 0.00 H new ATOM 0 HB2 GLU B 54 24.774 11.349 9.992 1.00 0.00 H new ATOM 0 HB3 GLU B 54 26.500 11.076 10.123 1.00 0.00 H new ATOM 0 HG2 GLU B 54 26.011 10.137 12.490 1.00 0.00 H new ATOM 0 HG3 GLU B 54 24.322 10.137 12.020 1.00 0.00 H new ATOM 2441 N VAL B 55 25.436 14.370 9.650 1.00 0.00 N ATOM 2442 CA VAL B 55 25.774 15.341 8.611 1.00 0.00 C ATOM 2443 C VAL B 55 25.398 16.767 9.052 1.00 0.00 C ATOM 2444 O VAL B 55 25.345 17.687 8.233 1.00 0.00 O ATOM 2445 CB VAL B 55 25.160 14.896 7.265 1.00 0.00 C ATOM 2446 CG1 VAL B 55 25.777 13.557 6.827 1.00 0.00 C ATOM 2447 CG2 VAL B 55 23.628 14.772 7.298 1.00 0.00 C ATOM 0 H VAL B 55 24.432 14.305 9.816 1.00 0.00 H new ATOM 0 HA VAL B 55 26.852 15.373 8.455 1.00 0.00 H new ATOM 0 HB VAL B 55 25.394 15.681 6.546 1.00 0.00 H new ATOM 0 HG11 VAL B 55 25.340 13.248 5.877 1.00 0.00 H new ATOM 0 HG12 VAL B 55 26.854 13.674 6.710 1.00 0.00 H new ATOM 0 HG13 VAL B 55 25.574 12.798 7.583 1.00 0.00 H new ATOM 0 HG21 VAL B 55 23.267 14.456 6.319 1.00 0.00 H new ATOM 0 HG22 VAL B 55 23.339 14.035 8.047 1.00 0.00 H new ATOM 0 HG23 VAL B 55 23.190 15.737 7.552 1.00 0.00 H new ATOM 2457 N GLY B 56 25.166 16.963 10.355 1.00 0.00 N ATOM 2458 CA GLY B 56 24.934 18.265 10.956 1.00 0.00 C ATOM 2459 C GLY B 56 23.601 18.895 10.550 1.00 0.00 C ATOM 2460 O GLY B 56 23.520 20.125 10.533 1.00 0.00 O ATOM 0 H GLY B 56 25.135 16.198 11.029 1.00 0.00 H new ATOM 0 HA2 GLY B 56 24.965 18.166 12.041 1.00 0.00 H new ATOM 0 HA3 GLY B 56 25.745 18.936 10.674 1.00 0.00 H new ATOM 2464 N ILE B 57 22.568 18.104 10.227 1.00 0.00 N ATOM 2465 CA ILE B 57 21.217 18.626 10.042 1.00 0.00 C ATOM 2466 C ILE B 57 20.451 18.244 11.315 1.00 0.00 C ATOM 2467 O ILE B 57 20.765 17.248 11.968 1.00 0.00 O ATOM 2468 CB ILE B 57 20.617 18.099 8.710 1.00 0.00 C ATOM 2469 CG1 ILE B 57 21.433 18.654 7.514 1.00 0.00 C ATOM 2470 CG2 ILE B 57 19.129 18.468 8.546 1.00 0.00 C ATOM 2471 CD1 ILE B 57 20.978 18.186 6.123 1.00 0.00 C ATOM 0 H ILE B 57 22.649 17.097 10.089 1.00 0.00 H new ATOM 0 HA ILE B 57 21.172 19.709 9.929 1.00 0.00 H new ATOM 0 HB ILE B 57 20.678 17.011 8.733 1.00 0.00 H new ATOM 0 HG12 ILE B 57 21.390 19.743 7.543 1.00 0.00 H new ATOM 0 HG13 ILE B 57 22.477 18.372 7.648 1.00 0.00 H new ATOM 0 HG21 ILE B 57 18.759 18.076 7.599 1.00 0.00 H new ATOM 0 HG22 ILE B 57 18.555 18.037 9.366 1.00 0.00 H new ATOM 0 HG23 ILE B 57 19.020 19.552 8.557 1.00 0.00 H new ATOM 0 HD11 ILE B 57 21.617 18.634 5.362 1.00 0.00 H new ATOM 0 HD12 ILE B 57 21.049 17.100 6.063 1.00 0.00 H new ATOM 0 HD13 ILE B 57 19.945 18.492 5.956 1.00 0.00 H new ATOM 2483 N ASP B 58 19.441 19.033 11.675 1.00 0.00 N ATOM 2484 CA ASP B 58 18.535 18.749 12.782 1.00 0.00 C ATOM 2485 C ASP B 58 17.118 18.759 12.231 1.00 0.00 C ATOM 2486 O ASP B 58 16.778 19.599 11.393 1.00 0.00 O ATOM 2487 CB ASP B 58 18.678 19.791 13.898 1.00 0.00 C ATOM 2488 CG ASP B 58 17.562 19.647 14.948 1.00 0.00 C ATOM 2489 OD1 ASP B 58 17.248 18.501 15.344 1.00 0.00 O ATOM 2490 OD2 ASP B 58 16.986 20.677 15.362 1.00 0.00 O ATOM 0 H ASP B 58 19.226 19.906 11.194 1.00 0.00 H new ATOM 0 HA ASP B 58 18.775 17.778 13.216 1.00 0.00 H new ATOM 0 HB2 ASP B 58 19.649 19.679 14.380 1.00 0.00 H new ATOM 0 HB3 ASP B 58 18.649 20.792 13.469 1.00 0.00 H new ATOM 2495 N ILE B 59 16.305 17.822 12.711 1.00 0.00 N ATOM 2496 CA ILE B 59 14.914 17.643 12.319 1.00 0.00 C ATOM 2497 C ILE B 59 14.033 17.400 13.539 1.00 0.00 C ATOM 2498 O ILE B 59 12.918 16.901 13.398 1.00 0.00 O ATOM 2499 CB ILE B 59 14.764 16.502 11.293 1.00 0.00 C ATOM 2500 CG1 ILE B 59 15.207 15.131 11.849 1.00 0.00 C ATOM 2501 CG2 ILE B 59 15.551 16.826 10.016 1.00 0.00 C ATOM 2502 CD1 ILE B 59 14.677 13.956 11.025 1.00 0.00 C ATOM 0 H ILE B 59 16.610 17.143 13.409 1.00 0.00 H new ATOM 0 HA ILE B 59 14.582 18.564 11.840 1.00 0.00 H new ATOM 0 HB ILE B 59 13.701 16.427 11.064 1.00 0.00 H new ATOM 0 HG12 ILE B 59 16.296 15.089 11.874 1.00 0.00 H new ATOM 0 HG13 ILE B 59 14.861 15.032 12.878 1.00 0.00 H new ATOM 0 HG21 ILE B 59 15.436 16.011 9.301 1.00 0.00 H new ATOM 0 HG22 ILE B 59 15.171 17.749 9.579 1.00 0.00 H new ATOM 0 HG23 ILE B 59 16.606 16.948 10.260 1.00 0.00 H new ATOM 0 HD11 ILE B 59 15.021 13.019 11.464 1.00 0.00 H new ATOM 0 HD12 ILE B 59 13.587 13.976 11.021 1.00 0.00 H new ATOM 0 HD13 ILE B 59 15.045 14.034 10.002 1.00 0.00 H new ATOM 2514 N SER B 60 14.501 17.728 14.745 1.00 0.00 N ATOM 2515 CA SER B 60 13.709 17.533 15.951 1.00 0.00 C ATOM 2516 C SER B 60 12.379 18.319 15.903 1.00 0.00 C ATOM 2517 O SER B 60 11.452 18.027 16.662 1.00 0.00 O ATOM 2518 CB SER B 60 14.549 17.921 17.176 1.00 0.00 C ATOM 2519 OG SER B 60 15.819 17.290 17.157 1.00 0.00 O ATOM 0 H SER B 60 15.424 18.129 14.908 1.00 0.00 H new ATOM 0 HA SER B 60 13.438 16.480 16.023 1.00 0.00 H new ATOM 0 HB2 SER B 60 14.680 19.003 17.201 1.00 0.00 H new ATOM 0 HB3 SER B 60 14.017 17.643 18.086 1.00 0.00 H new ATOM 0 HG SER B 60 16.488 17.911 16.800 1.00 0.00 H new ATOM 2525 N ASN B 61 12.280 19.304 15.001 1.00 0.00 N ATOM 2526 CA ASN B 61 11.092 20.093 14.715 1.00 0.00 C ATOM 2527 C ASN B 61 10.058 19.367 13.841 1.00 0.00 C ATOM 2528 O ASN B 61 8.920 19.834 13.768 1.00 0.00 O ATOM 2529 CB ASN B 61 11.505 21.394 14.002 1.00 0.00 C ATOM 2530 CG ASN B 61 11.858 21.168 12.532 1.00 0.00 C ATOM 2531 OD1 ASN B 61 12.717 20.350 12.218 1.00 0.00 O ATOM 2532 ND2 ASN B 61 11.206 21.854 11.609 1.00 0.00 N ATOM 0 H ASN B 61 13.074 19.581 14.424 1.00 0.00 H new ATOM 0 HA ASN B 61 10.618 20.289 15.677 1.00 0.00 H new ATOM 0 HB2 ASN B 61 10.691 22.116 14.070 1.00 0.00 H new ATOM 0 HB3 ASN B 61 12.362 21.830 14.515 1.00 0.00 H new ATOM 0 HD21 ASN B 61 11.415 21.706 10.622 1.00 0.00 H new ATOM 0 HD22 ASN B 61 10.494 22.531 11.884 1.00 0.00 H new ATOM 2539 N GLN B 62 10.433 18.296 13.128 1.00 0.00 N ATOM 2540 CA GLN B 62 9.565 17.638 12.165 1.00 0.00 C ATOM 2541 C GLN B 62 8.344 16.981 12.819 1.00 0.00 C ATOM 2542 O GLN B 62 8.266 16.780 14.034 1.00 0.00 O ATOM 2543 CB GLN B 62 10.352 16.639 11.302 1.00 0.00 C ATOM 2544 CG GLN B 62 11.156 17.421 10.259 1.00 0.00 C ATOM 2545 CD GLN B 62 11.881 16.538 9.250 1.00 0.00 C ATOM 2546 OE1 GLN B 62 11.685 15.332 9.149 1.00 0.00 O ATOM 2547 NE2 GLN B 62 12.770 17.147 8.491 1.00 0.00 N ATOM 0 H GLN B 62 11.354 17.866 13.210 1.00 0.00 H new ATOM 0 HA GLN B 62 9.176 18.417 11.509 1.00 0.00 H new ATOM 0 HB2 GLN B 62 11.019 16.044 11.926 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.670 15.944 10.811 1.00 0.00 H new ATOM 0 HG2 GLN B 62 10.483 18.091 9.724 1.00 0.00 H new ATOM 0 HG3 GLN B 62 11.887 18.046 10.772 1.00 0.00 H new ATOM 0 HE21 GLN B 62 12.921 18.151 8.588 1.00 0.00 H new ATOM 0 HE22 GLN B 62 13.307 16.614 7.807 1.00 0.00 H new ATOM 2556 N THR B 63 7.406 16.612 11.956 1.00 0.00 N ATOM 2557 CA THR B 63 6.240 15.794 12.240 1.00 0.00 C ATOM 2558 C THR B 63 5.860 15.093 10.922 1.00 0.00 C ATOM 2559 O THR B 63 6.473 15.353 9.879 1.00 0.00 O ATOM 2560 CB THR B 63 5.125 16.669 12.856 1.00 0.00 C ATOM 2561 OG1 THR B 63 4.078 15.850 13.338 1.00 0.00 O ATOM 2562 CG2 THR B 63 4.549 17.714 11.890 1.00 0.00 C ATOM 0 H THR B 63 7.445 16.896 10.977 1.00 0.00 H new ATOM 0 HA THR B 63 6.429 15.023 12.986 1.00 0.00 H new ATOM 0 HB THR B 63 5.593 17.221 13.671 1.00 0.00 H new ATOM 0 HG1 THR B 63 3.376 16.412 13.728 1.00 0.00 H new ATOM 0 HG21 THR B 63 3.772 18.288 12.396 1.00 0.00 H new ATOM 0 HG22 THR B 63 5.343 18.386 11.565 1.00 0.00 H new ATOM 0 HG23 THR B 63 4.122 17.211 11.023 1.00 0.00 H new ATOM 2570 N SER B 64 4.870 14.200 10.955 1.00 0.00 N ATOM 2571 CA SER B 64 4.406 13.464 9.783 1.00 0.00 C ATOM 2572 C SER B 64 2.912 13.135 9.917 1.00 0.00 C ATOM 2573 O SER B 64 2.291 13.427 10.941 1.00 0.00 O ATOM 2574 CB SER B 64 5.321 12.255 9.517 1.00 0.00 C ATOM 2575 OG SER B 64 5.888 11.691 10.691 1.00 0.00 O ATOM 0 H SER B 64 4.363 13.966 11.808 1.00 0.00 H new ATOM 0 HA SER B 64 4.482 14.082 8.888 1.00 0.00 H new ATOM 0 HB2 SER B 64 4.749 11.487 8.997 1.00 0.00 H new ATOM 0 HB3 SER B 64 6.125 12.561 8.848 1.00 0.00 H new ATOM 0 HG SER B 64 6.812 11.419 10.510 1.00 0.00 H new ATOM 2581 N ASP B 65 2.333 12.563 8.862 1.00 0.00 N ATOM 2582 CA ASP B 65 0.896 12.364 8.676 1.00 0.00 C ATOM 2583 C ASP B 65 0.670 11.296 7.603 1.00 0.00 C ATOM 2584 O ASP B 65 1.598 10.992 6.848 1.00 0.00 O ATOM 2585 CB ASP B 65 0.271 13.679 8.187 1.00 0.00 C ATOM 2586 CG ASP B 65 -1.264 13.626 8.129 1.00 0.00 C ATOM 2587 OD1 ASP B 65 -1.882 12.910 8.948 1.00 0.00 O ATOM 2588 OD2 ASP B 65 -1.861 14.338 7.291 1.00 0.00 O ATOM 0 H ASP B 65 2.879 12.209 8.077 1.00 0.00 H new ATOM 0 HA ASP B 65 0.444 12.053 9.618 1.00 0.00 H new ATOM 0 HB2 ASP B 65 0.577 14.489 8.849 1.00 0.00 H new ATOM 0 HB3 ASP B 65 0.659 13.914 7.196 1.00 0.00 H new ATOM 2593 N ILE B 66 -0.542 10.742 7.508 1.00 0.00 N ATOM 2594 CA ILE B 66 -0.915 9.726 6.534 1.00 0.00 C ATOM 2595 C ILE B 66 -0.822 10.227 5.094 1.00 0.00 C ATOM 2596 O ILE B 66 -0.756 11.438 4.859 1.00 0.00 O ATOM 2597 CB ILE B 66 -2.332 9.204 6.838 1.00 0.00 C ATOM 2598 CG1 ILE B 66 -3.392 10.322 6.832 1.00 0.00 C ATOM 2599 CG2 ILE B 66 -2.286 8.435 8.159 1.00 0.00 C ATOM 2600 CD1 ILE B 66 -4.815 9.809 7.052 1.00 0.00 C ATOM 0 H ILE B 66 -1.310 11.000 8.128 1.00 0.00 H new ATOM 0 HA ILE B 66 -0.199 8.910 6.625 1.00 0.00 H new ATOM 0 HB ILE B 66 -2.647 8.529 6.042 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -3.150 11.046 7.610 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -3.347 10.850 5.880 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -3.281 8.056 8.394 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -1.591 7.600 8.070 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -1.954 9.100 8.956 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -5.511 10.648 7.036 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -5.075 9.107 6.260 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -4.875 9.306 8.017 1.00 0.00 H new ATOM 2612 N ILE B 67 -0.854 9.288 4.133 1.00 0.00 N ATOM 2613 CA ILE B 67 -0.974 9.615 2.716 1.00 0.00 C ATOM 2614 C ILE B 67 -2.159 10.574 2.562 1.00 0.00 C ATOM 2615 O ILE B 67 -3.252 10.304 3.070 1.00 0.00 O ATOM 2616 CB ILE B 67 -1.012 8.368 1.778 1.00 0.00 C ATOM 2617 CG1 ILE B 67 -2.426 7.879 1.380 1.00 0.00 C ATOM 2618 CG2 ILE B 67 -0.163 7.202 2.319 1.00 0.00 C ATOM 2619 CD1 ILE B 67 -2.454 6.830 0.256 1.00 0.00 C ATOM 0 H ILE B 67 -0.797 8.287 4.323 1.00 0.00 H new ATOM 0 HA ILE B 67 -0.069 10.117 2.375 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.563 8.732 0.854 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -2.911 7.459 2.261 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -3.018 8.740 1.069 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -0.222 6.359 1.631 1.00 0.00 H new ATOM 0 HG22 ILE B 67 0.875 7.521 2.413 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -0.540 6.900 3.296 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -3.486 6.549 0.047 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -2.002 7.248 -0.643 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -1.894 5.948 0.567 1.00 0.00 H new ATOM 2631 N ASP B 68 -1.934 11.701 1.892 1.00 0.00 N ATOM 2632 CA ASP B 68 -2.941 12.739 1.732 1.00 0.00 C ATOM 2633 C ASP B 68 -2.938 13.187 0.285 1.00 0.00 C ATOM 2634 O ASP B 68 -2.084 13.952 -0.175 1.00 0.00 O ATOM 2635 CB ASP B 68 -2.749 13.897 2.716 1.00 0.00 C ATOM 2636 CG ASP B 68 -3.906 14.917 2.642 1.00 0.00 C ATOM 2637 OD1 ASP B 68 -4.748 14.853 1.717 1.00 0.00 O ATOM 2638 OD2 ASP B 68 -3.997 15.773 3.552 1.00 0.00 O ATOM 0 H ASP B 68 -1.044 11.918 1.444 1.00 0.00 H new ATOM 0 HA ASP B 68 -3.923 12.333 1.975 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -2.677 13.503 3.730 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -1.807 14.402 2.503 1.00 0.00 H new ATOM 2643 N SER B 69 -3.915 12.646 -0.435 1.00 0.00 N ATOM 2644 CA SER B 69 -4.225 12.909 -1.820 1.00 0.00 C ATOM 2645 C SER B 69 -4.243 14.395 -2.173 1.00 0.00 C ATOM 2646 O SER B 69 -3.897 14.735 -3.304 1.00 0.00 O ATOM 2647 CB SER B 69 -5.586 12.262 -2.113 1.00 0.00 C ATOM 2648 OG SER B 69 -5.690 10.987 -1.488 1.00 0.00 O ATOM 0 H SER B 69 -4.553 11.963 -0.028 1.00 0.00 H new ATOM 0 HA SER B 69 -3.436 12.483 -2.440 1.00 0.00 H new ATOM 0 HB2 SER B 69 -6.386 12.912 -1.757 1.00 0.00 H new ATOM 0 HB3 SER B 69 -5.718 12.155 -3.190 1.00 0.00 H new ATOM 0 HG SER B 69 -6.507 10.539 -1.792 1.00 0.00 H new ATOM 2654 N ASP B 70 -4.583 15.288 -1.237 1.00 0.00 N ATOM 2655 CA ASP B 70 -4.664 16.721 -1.507 1.00 0.00 C ATOM 2656 C ASP B 70 -3.304 17.292 -1.907 1.00 0.00 C ATOM 2657 O ASP B 70 -3.239 18.274 -2.643 1.00 0.00 O ATOM 2658 CB ASP B 70 -5.197 17.479 -0.288 1.00 0.00 C ATOM 2659 CG ASP B 70 -5.355 18.980 -0.584 1.00 0.00 C ATOM 2660 OD1 ASP B 70 -6.251 19.351 -1.377 1.00 0.00 O ATOM 2661 OD2 ASP B 70 -4.624 19.800 0.014 1.00 0.00 O ATOM 0 H ASP B 70 -4.808 15.035 -0.275 1.00 0.00 H new ATOM 0 HA ASP B 70 -5.355 16.851 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -6.159 17.062 0.009 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -4.517 17.342 0.553 1.00 0.00 H new ATOM 2666 N ILE B 71 -2.219 16.644 -1.479 1.00 0.00 N ATOM 2667 CA ILE B 71 -0.858 17.067 -1.766 1.00 0.00 C ATOM 2668 C ILE B 71 -0.235 16.054 -2.716 1.00 0.00 C ATOM 2669 O ILE B 71 0.398 16.478 -3.676 1.00 0.00 O ATOM 2670 CB ILE B 71 -0.048 17.193 -0.462 1.00 0.00 C ATOM 2671 CG1 ILE B 71 -0.790 18.034 0.606 1.00 0.00 C ATOM 2672 CG2 ILE B 71 1.348 17.796 -0.671 1.00 0.00 C ATOM 2673 CD1 ILE B 71 -1.283 17.129 1.725 1.00 0.00 C ATOM 0 H ILE B 71 -2.268 15.796 -0.914 1.00 0.00 H new ATOM 0 HA ILE B 71 -0.857 18.050 -2.238 1.00 0.00 H new ATOM 0 HB ILE B 71 0.067 16.168 -0.110 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -0.123 18.796 1.010 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -1.632 18.556 0.151 1.00 0.00 H new ATOM 0 HG21 ILE B 71 1.865 17.857 0.287 1.00 0.00 H new ATOM 0 HG22 ILE B 71 1.919 17.165 -1.352 1.00 0.00 H new ATOM 0 HG23 ILE B 71 1.253 18.795 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -1.804 17.726 2.473 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -1.965 16.384 1.316 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -0.433 16.628 2.188 1.00 0.00 H new ATOM 2685 N LEU B 72 -0.442 14.742 -2.516 1.00 0.00 N ATOM 2686 CA LEU B 72 0.188 13.751 -3.384 1.00 0.00 C ATOM 2687 C LEU B 72 -0.281 13.937 -4.822 1.00 0.00 C ATOM 2688 O LEU B 72 0.566 14.029 -5.702 1.00 0.00 O ATOM 2689 CB LEU B 72 -0.035 12.309 -2.897 1.00 0.00 C ATOM 2690 CG LEU B 72 0.821 11.299 -3.705 1.00 0.00 C ATOM 2691 CD1 LEU B 72 1.219 10.092 -2.850 1.00 0.00 C ATOM 2692 CD2 LEU B 72 0.113 10.718 -4.937 1.00 0.00 C ATOM 0 H LEU B 72 -1.028 14.355 -1.776 1.00 0.00 H new ATOM 0 HA LEU B 72 1.264 13.917 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU B 72 0.218 12.238 -1.839 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -1.090 12.051 -2.991 1.00 0.00 H new ATOM 0 HG LEU B 72 1.682 11.888 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU B 72 1.818 9.405 -3.447 1.00 0.00 H new ATOM 0 HD12 LEU B 72 1.801 10.430 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU B 72 0.321 9.582 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU B 72 0.780 10.022 -5.445 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -0.790 10.193 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -0.155 11.526 -5.618 1.00 0.00 H new ATOM 2704 N ASN B 73 -1.596 14.043 -5.078 1.00 0.00 N ATOM 2705 CA ASN B 73 -2.099 14.196 -6.450 1.00 0.00 C ATOM 2706 C ASN B 73 -1.576 15.500 -7.087 1.00 0.00 C ATOM 2707 O ASN B 73 -1.460 15.584 -8.308 1.00 0.00 O ATOM 2708 CB ASN B 73 -3.641 14.128 -6.527 1.00 0.00 C ATOM 2709 CG ASN B 73 -4.310 15.498 -6.677 1.00 0.00 C ATOM 2710 OD1 ASN B 73 -4.670 15.912 -7.774 1.00 0.00 O ATOM 2711 ND2 ASN B 73 -4.462 16.235 -5.592 1.00 0.00 N ATOM 0 H ASN B 73 -2.321 14.026 -4.361 1.00 0.00 H new ATOM 0 HA ASN B 73 -1.715 13.351 -7.021 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -3.927 13.499 -7.370 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -4.020 13.645 -5.627 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -4.883 17.161 -5.660 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -4.158 15.878 -4.686 1.00 0.00 H new ATOM 2718 N ASN B 74 -1.287 16.517 -6.262 1.00 0.00 N ATOM 2719 CA ASN B 74 -0.783 17.817 -6.688 1.00 0.00 C ATOM 2720 C ASN B 74 0.737 17.826 -6.858 1.00 0.00 C ATOM 2721 O ASN B 74 1.255 18.718 -7.536 1.00 0.00 O ATOM 2722 CB ASN B 74 -1.201 18.920 -5.694 1.00 0.00 C ATOM 2723 CG ASN B 74 -2.552 19.534 -6.051 1.00 0.00 C ATOM 2724 OD1 ASN B 74 -2.745 20.039 -7.155 1.00 0.00 O ATOM 2725 ND2 ASN B 74 -3.513 19.514 -5.144 1.00 0.00 N ATOM 0 H ASN B 74 -1.403 16.449 -5.251 1.00 0.00 H new ATOM 0 HA ASN B 74 -1.228 18.019 -7.662 1.00 0.00 H new ATOM 0 HB2 ASN B 74 -1.248 18.502 -4.688 1.00 0.00 H new ATOM 0 HB3 ASN B 74 -0.441 19.701 -5.680 1.00 0.00 H new ATOM 0 HD21 ASN B 74 -4.424 19.920 -5.357 1.00 0.00 H new ATOM 0 HD22 ASN B 74 -3.344 19.093 -4.231 1.00 0.00 H new ATOM 2732 N ALA B 75 1.461 16.883 -6.247 1.00 0.00 N ATOM 2733 CA ALA B 75 2.891 16.740 -6.415 1.00 0.00 C ATOM 2734 C ALA B 75 3.239 16.501 -7.880 1.00 0.00 C ATOM 2735 O ALA B 75 2.433 16.020 -8.678 1.00 0.00 O ATOM 2736 CB ALA B 75 3.442 15.624 -5.516 1.00 0.00 C ATOM 0 H ALA B 75 1.054 16.193 -5.615 1.00 0.00 H new ATOM 0 HA ALA B 75 3.367 17.671 -6.107 1.00 0.00 H new ATOM 0 HB1 ALA B 75 4.519 15.538 -5.662 1.00 0.00 H new ATOM 0 HB2 ALA B 75 3.235 15.862 -4.473 1.00 0.00 H new ATOM 0 HB3 ALA B 75 2.964 14.679 -5.774 1.00 0.00 H new ATOM 2742 N ASP B 76 4.483 16.826 -8.208 1.00 0.00 N ATOM 2743 CA ASP B 76 5.100 16.492 -9.486 1.00 0.00 C ATOM 2744 C ASP B 76 5.726 15.099 -9.438 1.00 0.00 C ATOM 2745 O ASP B 76 5.696 14.385 -10.442 1.00 0.00 O ATOM 2746 CB ASP B 76 6.185 17.519 -9.828 1.00 0.00 C ATOM 2747 CG ASP B 76 6.849 17.190 -11.175 1.00 0.00 C ATOM 2748 OD1 ASP B 76 6.203 17.383 -12.231 1.00 0.00 O ATOM 2749 OD2 ASP B 76 8.031 16.782 -11.188 1.00 0.00 O ATOM 0 H ASP B 76 5.103 17.339 -7.582 1.00 0.00 H new ATOM 0 HA ASP B 76 4.324 16.506 -10.251 1.00 0.00 H new ATOM 0 HB2 ASP B 76 5.747 18.516 -9.868 1.00 0.00 H new ATOM 0 HB3 ASP B 76 6.939 17.533 -9.041 1.00 0.00 H new ATOM 2754 N LEU B 77 6.251 14.683 -8.275 1.00 0.00 N ATOM 2755 CA LEU B 77 7.065 13.482 -8.136 1.00 0.00 C ATOM 2756 C LEU B 77 6.832 12.817 -6.777 1.00 0.00 C ATOM 2757 O LEU B 77 6.830 13.491 -5.746 1.00 0.00 O ATOM 2758 CB LEU B 77 8.542 13.877 -8.376 1.00 0.00 C ATOM 2759 CG LEU B 77 9.615 12.765 -8.443 1.00 0.00 C ATOM 2760 CD1 LEU B 77 10.240 12.459 -7.090 1.00 0.00 C ATOM 2761 CD2 LEU B 77 9.142 11.459 -9.082 1.00 0.00 C ATOM 0 H LEU B 77 6.116 15.184 -7.397 1.00 0.00 H new ATOM 0 HA LEU B 77 6.782 12.733 -8.876 1.00 0.00 H new ATOM 0 HB2 LEU B 77 8.586 14.433 -9.312 1.00 0.00 H new ATOM 0 HB3 LEU B 77 8.831 14.566 -7.582 1.00 0.00 H new ATOM 0 HG LEU B 77 10.371 13.194 -9.100 1.00 0.00 H new ATOM 0 HD11 LEU B 77 10.985 11.671 -7.203 1.00 0.00 H new ATOM 0 HD12 LEU B 77 10.718 13.357 -6.699 1.00 0.00 H new ATOM 0 HD13 LEU B 77 9.465 12.130 -6.398 1.00 0.00 H new ATOM 0 HD21 LEU B 77 9.960 10.739 -9.086 1.00 0.00 H new ATOM 0 HD22 LEU B 77 8.306 11.056 -8.510 1.00 0.00 H new ATOM 0 HD23 LEU B 77 8.822 11.650 -10.106 1.00 0.00 H new ATOM 2773 N VAL B 78 6.672 11.493 -6.785 1.00 0.00 N ATOM 2774 CA VAL B 78 6.589 10.625 -5.610 1.00 0.00 C ATOM 2775 C VAL B 78 7.846 9.773 -5.580 1.00 0.00 C ATOM 2776 O VAL B 78 8.095 8.963 -6.473 1.00 0.00 O ATOM 2777 CB VAL B 78 5.287 9.804 -5.615 1.00 0.00 C ATOM 2778 CG1 VAL B 78 5.273 8.778 -4.471 1.00 0.00 C ATOM 2779 CG2 VAL B 78 4.078 10.728 -5.424 1.00 0.00 C ATOM 0 H VAL B 78 6.593 10.970 -7.657 1.00 0.00 H new ATOM 0 HA VAL B 78 6.544 11.210 -4.692 1.00 0.00 H new ATOM 0 HB VAL B 78 5.234 9.289 -6.574 1.00 0.00 H new ATOM 0 HG11 VAL B 78 4.341 8.213 -4.500 1.00 0.00 H new ATOM 0 HG12 VAL B 78 6.115 8.095 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL B 78 5.353 9.297 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL B 78 3.163 10.136 -5.429 1.00 0.00 H new ATOM 0 HG22 VAL B 78 4.166 11.251 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL B 78 4.044 11.455 -6.235 1.00 0.00 H new ATOM 2789 N VAL B 79 8.634 9.981 -4.533 1.00 0.00 N ATOM 2790 CA VAL B 79 9.773 9.168 -4.203 1.00 0.00 C ATOM 2791 C VAL B 79 9.296 8.031 -3.315 1.00 0.00 C ATOM 2792 O VAL B 79 8.979 8.252 -2.140 1.00 0.00 O ATOM 2793 CB VAL B 79 10.826 9.991 -3.441 1.00 0.00 C ATOM 2794 CG1 VAL B 79 12.050 9.103 -3.191 1.00 0.00 C ATOM 2795 CG2 VAL B 79 11.258 11.257 -4.175 1.00 0.00 C ATOM 0 H VAL B 79 8.484 10.747 -3.876 1.00 0.00 H new ATOM 0 HA VAL B 79 10.227 8.789 -5.119 1.00 0.00 H new ATOM 0 HB VAL B 79 10.370 10.318 -2.507 1.00 0.00 H new ATOM 0 HG11 VAL B 79 12.808 9.671 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL B 79 11.756 8.236 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL B 79 12.458 8.769 -4.145 1.00 0.00 H new ATOM 0 HG21 VAL B 79 12.001 11.787 -3.580 1.00 0.00 H new ATOM 0 HG22 VAL B 79 11.689 10.989 -5.139 1.00 0.00 H new ATOM 0 HG23 VAL B 79 10.392 11.900 -4.331 1.00 0.00 H new ATOM 2805 N THR B 80 9.196 6.820 -3.852 1.00 0.00 N ATOM 2806 CA THR B 80 9.013 5.684 -2.961 1.00 0.00 C ATOM 2807 C THR B 80 10.370 5.524 -2.251 1.00 0.00 C ATOM 2808 O THR B 80 11.415 5.569 -2.912 1.00 0.00 O ATOM 2809 CB THR B 80 8.571 4.465 -3.758 1.00 0.00 C ATOM 2810 OG1 THR B 80 7.351 4.781 -4.395 1.00 0.00 O ATOM 2811 CG2 THR B 80 8.344 3.259 -2.854 1.00 0.00 C ATOM 0 H THR B 80 9.236 6.606 -4.848 1.00 0.00 H new ATOM 0 HA THR B 80 8.226 5.820 -2.220 1.00 0.00 H new ATOM 0 HB THR B 80 9.351 4.213 -4.477 1.00 0.00 H new ATOM 0 HG1 THR B 80 6.677 5.005 -3.719 1.00 0.00 H new ATOM 0 HG21 THR B 80 8.029 2.407 -3.456 1.00 0.00 H new ATOM 0 HG22 THR B 80 9.271 3.014 -2.335 1.00 0.00 H new ATOM 0 HG23 THR B 80 7.570 3.493 -2.123 1.00 0.00 H new ATOM 2819 N LEU B 81 10.381 5.333 -0.928 1.00 0.00 N ATOM 2820 CA LEU B 81 11.613 5.433 -0.137 1.00 0.00 C ATOM 2821 C LEU B 81 11.827 4.269 0.841 1.00 0.00 C ATOM 2822 O LEU B 81 12.305 4.467 1.955 1.00 0.00 O ATOM 2823 CB LEU B 81 11.592 6.800 0.565 1.00 0.00 C ATOM 2824 CG LEU B 81 12.975 7.282 1.042 1.00 0.00 C ATOM 2825 CD1 LEU B 81 13.809 7.872 -0.100 1.00 0.00 C ATOM 2826 CD2 LEU B 81 12.754 8.323 2.132 1.00 0.00 C ATOM 0 H LEU B 81 9.550 5.108 -0.381 1.00 0.00 H new ATOM 0 HA LEU B 81 12.472 5.357 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU B 81 11.176 7.541 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU B 81 10.922 6.746 1.423 1.00 0.00 H new ATOM 0 HG LEU B 81 13.537 6.430 1.425 1.00 0.00 H new ATOM 0 HD11 LEU B 81 14.775 8.198 0.286 1.00 0.00 H new ATOM 0 HD12 LEU B 81 13.962 7.114 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.284 8.725 -0.531 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.718 8.684 2.491 1.00 0.00 H new ATOM 0 HD22 LEU B 81 12.181 9.158 1.727 1.00 0.00 H new ATOM 0 HD23 LEU B 81 12.204 7.873 2.959 1.00 0.00 H new ATOM 2838 N SER B 82 11.496 3.046 0.439 1.00 0.00 N ATOM 2839 CA SER B 82 11.851 1.844 1.191 1.00 0.00 C ATOM 2840 C SER B 82 11.569 0.608 0.334 1.00 0.00 C ATOM 2841 O SER B 82 12.336 -0.354 0.338 1.00 0.00 O ATOM 2842 CB SER B 82 11.056 1.740 2.506 1.00 0.00 C ATOM 2843 OG SER B 82 9.655 1.770 2.267 1.00 0.00 O ATOM 0 H SER B 82 10.974 2.859 -0.417 1.00 0.00 H new ATOM 0 HA SER B 82 12.911 1.903 1.439 1.00 0.00 H new ATOM 0 HB2 SER B 82 11.319 0.816 3.020 1.00 0.00 H new ATOM 0 HB3 SER B 82 11.332 2.562 3.166 1.00 0.00 H new ATOM 0 HG SER B 82 9.176 1.701 3.119 1.00 0.00 H new ATOM 2878 N ALA B 86 4.318 -2.768 3.856 1.00 0.00 N ATOM 2879 CA ALA B 86 3.311 -2.400 4.846 1.00 0.00 C ATOM 2880 C ALA B 86 2.660 -1.040 4.544 1.00 0.00 C ATOM 2881 O ALA B 86 1.635 -0.724 5.137 1.00 0.00 O ATOM 2882 CB ALA B 86 3.925 -2.438 6.249 1.00 0.00 C ATOM 0 HA ALA B 86 2.506 -3.133 4.796 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.169 -2.162 6.985 1.00 0.00 H new ATOM 0 HB2 ALA B 86 4.287 -3.444 6.460 1.00 0.00 H new ATOM 0 HB3 ALA B 86 4.756 -1.735 6.302 1.00 0.00 H new ATOM 2888 N ASP B 87 3.203 -0.236 3.623 1.00 0.00 N ATOM 2889 CA ASP B 87 2.788 1.159 3.417 1.00 0.00 C ATOM 2890 C ASP B 87 1.423 1.354 2.719 1.00 0.00 C ATOM 2891 O ASP B 87 1.054 2.487 2.424 1.00 0.00 O ATOM 2892 CB ASP B 87 3.857 1.897 2.600 1.00 0.00 C ATOM 2893 CG ASP B 87 3.714 3.418 2.772 1.00 0.00 C ATOM 2894 OD1 ASP B 87 3.429 3.858 3.912 1.00 0.00 O ATOM 2895 OD2 ASP B 87 3.951 4.147 1.784 1.00 0.00 O ATOM 0 H ASP B 87 3.948 -0.536 2.994 1.00 0.00 H new ATOM 0 HA ASP B 87 2.674 1.566 4.422 1.00 0.00 H new ATOM 0 HB2 ASP B 87 4.850 1.581 2.920 1.00 0.00 H new ATOM 0 HB3 ASP B 87 3.763 1.634 1.546 1.00 0.00 H new ATOM 2900 N LYS B 88 0.692 0.269 2.412 1.00 0.00 N ATOM 2901 CA LYS B 88 -0.520 0.184 1.560 1.00 0.00 C ATOM 2902 C LYS B 88 -0.117 -0.032 0.091 1.00 0.00 C ATOM 2903 O LYS B 88 -0.997 -0.002 -0.768 1.00 0.00 O ATOM 2904 CB LYS B 88 -1.506 1.386 1.648 1.00 0.00 C ATOM 2905 CG LYS B 88 -2.093 1.686 3.036 1.00 0.00 C ATOM 2906 CD LYS B 88 -2.798 3.054 3.098 1.00 0.00 C ATOM 2907 CE LYS B 88 -3.711 3.154 4.334 1.00 0.00 C ATOM 2908 NZ LYS B 88 -4.002 4.553 4.744 1.00 0.00 N ATOM 0 H LYS B 88 0.949 -0.647 2.779 1.00 0.00 H new ATOM 0 HA LYS B 88 -1.071 -0.667 1.961 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -0.989 2.279 1.295 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -2.331 1.202 0.960 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -2.803 0.903 3.303 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -1.295 1.659 3.778 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -2.053 3.849 3.128 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -3.388 3.203 2.194 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -4.650 2.642 4.124 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -3.241 2.630 5.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -4.961 4.605 5.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -3.312 4.856 5.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -3.937 5.178 3.915 1.00 0.00 H new ATOM 2922 N CYS B 89 1.184 -0.213 -0.202 1.00 0.00 N ATOM 2923 CA CYS B 89 1.799 -0.224 -1.540 1.00 0.00 C ATOM 2924 C CYS B 89 1.078 0.750 -2.488 1.00 0.00 C ATOM 2925 O CYS B 89 0.607 0.324 -3.542 1.00 0.00 O ATOM 2926 CB CYS B 89 1.890 -1.659 -2.080 1.00 0.00 C ATOM 2927 SG CYS B 89 2.585 -2.790 -0.852 1.00 0.00 S ATOM 0 H CYS B 89 1.874 -0.364 0.534 1.00 0.00 H new ATOM 0 HA CYS B 89 2.824 0.140 -1.467 1.00 0.00 H new ATOM 0 HB2 CYS B 89 0.897 -2.002 -2.371 1.00 0.00 H new ATOM 0 HB3 CYS B 89 2.508 -1.672 -2.978 1.00 0.00 H new ATOM 2932 N PRO B 90 0.954 2.035 -2.097 1.00 0.00 N ATOM 2933 CA PRO B 90 0.098 3.006 -2.760 1.00 0.00 C ATOM 2934 C PRO B 90 0.272 3.064 -4.274 1.00 0.00 C ATOM 2935 O PRO B 90 1.398 2.994 -4.767 1.00 0.00 O ATOM 2936 CB PRO B 90 0.370 4.354 -2.080 1.00 0.00 C ATOM 2937 CG PRO B 90 1.681 4.154 -1.332 1.00 0.00 C ATOM 2938 CD PRO B 90 1.664 2.674 -0.998 1.00 0.00 C ATOM 0 HA PRO B 90 -0.945 2.711 -2.649 1.00 0.00 H new ATOM 0 HB2 PRO B 90 0.451 5.157 -2.812 1.00 0.00 H new ATOM 0 HB3 PRO B 90 -0.437 4.624 -1.399 1.00 0.00 H new ATOM 0 HG2 PRO B 90 2.541 4.419 -1.948 1.00 0.00 H new ATOM 0 HG3 PRO B 90 1.731 4.769 -0.434 1.00 0.00 H new ATOM 0 HD2 PRO B 90 2.676 2.281 -0.904 1.00 0.00 H new ATOM 0 HD3 PRO B 90 1.162 2.492 -0.048 1.00 0.00 H new ATOM 2946 N MET B 91 -0.836 3.224 -5.009 1.00 0.00 N ATOM 2947 CA MET B 91 -0.837 3.135 -6.466 1.00 0.00 C ATOM 2948 C MET B 91 -0.614 4.464 -7.194 1.00 0.00 C ATOM 2949 O MET B 91 -0.665 4.453 -8.425 1.00 0.00 O ATOM 2950 CB MET B 91 -2.054 2.356 -6.965 1.00 0.00 C ATOM 2951 CG MET B 91 -3.372 2.879 -6.439 1.00 0.00 C ATOM 2952 SD MET B 91 -3.914 4.386 -7.269 1.00 0.00 S ATOM 2953 CE MET B 91 -5.549 4.275 -6.575 1.00 0.00 C ATOM 0 H MET B 91 -1.753 3.418 -4.607 1.00 0.00 H new ATOM 0 HA MET B 91 0.051 2.562 -6.734 1.00 0.00 H new ATOM 0 HB2 MET B 91 -2.071 2.386 -8.054 1.00 0.00 H new ATOM 0 HB3 MET B 91 -1.948 1.310 -6.676 1.00 0.00 H new ATOM 0 HG2 MET B 91 -4.135 2.110 -6.559 1.00 0.00 H new ATOM 0 HG3 MET B 91 -3.279 3.073 -5.370 1.00 0.00 H new ATOM 0 HE1 MET B 91 -6.030 5.252 -6.618 1.00 0.00 H new ATOM 0 HE2 MET B 91 -6.138 3.556 -7.144 1.00 0.00 H new ATOM 0 HE3 MET B 91 -5.482 3.949 -5.537 1.00 0.00 H new ATOM 2963 N THR B 92 -0.349 5.566 -6.467 1.00 0.00 N ATOM 2964 CA THR B 92 0.099 6.859 -7.009 1.00 0.00 C ATOM 2965 C THR B 92 -0.683 7.297 -8.266 1.00 0.00 C ATOM 2966 O THR B 92 -0.244 7.003 -9.384 1.00 0.00 O ATOM 2967 CB THR B 92 1.629 6.839 -7.234 1.00 0.00 C ATOM 2968 OG1 THR B 92 2.036 5.689 -7.951 1.00 0.00 O ATOM 2969 CG2 THR B 92 2.410 6.851 -5.913 1.00 0.00 C ATOM 0 H THR B 92 -0.445 5.579 -5.452 1.00 0.00 H new ATOM 0 HA THR B 92 -0.125 7.623 -6.265 1.00 0.00 H new ATOM 0 HB THR B 92 1.849 7.742 -7.804 1.00 0.00 H new ATOM 0 HG1 THR B 92 1.392 5.505 -8.666 1.00 0.00 H new ATOM 0 HG21 THR B 92 3.480 6.836 -6.123 1.00 0.00 H new ATOM 0 HG22 THR B 92 2.163 7.752 -5.352 1.00 0.00 H new ATOM 0 HG23 THR B 92 2.143 5.973 -5.325 1.00 0.00 H new ATOM 2977 N PRO B 93 -1.841 7.975 -8.118 1.00 0.00 N ATOM 2978 CA PRO B 93 -2.722 8.275 -9.240 1.00 0.00 C ATOM 2979 C PRO B 93 -1.925 9.026 -10.339 1.00 0.00 C ATOM 2980 O PRO B 93 -1.071 9.854 -10.007 1.00 0.00 O ATOM 2981 CB PRO B 93 -3.923 9.008 -8.618 1.00 0.00 C ATOM 2982 CG PRO B 93 -3.377 9.633 -7.338 1.00 0.00 C ATOM 2983 CD PRO B 93 -2.359 8.578 -6.899 1.00 0.00 C ATOM 0 HA PRO B 93 -3.110 7.408 -9.775 1.00 0.00 H new ATOM 0 HB2 PRO B 93 -4.316 9.768 -9.293 1.00 0.00 H new ATOM 0 HB3 PRO B 93 -4.740 8.319 -8.405 1.00 0.00 H new ATOM 0 HG2 PRO B 93 -2.912 10.602 -7.520 1.00 0.00 H new ATOM 0 HG3 PRO B 93 -4.156 9.788 -6.592 1.00 0.00 H new ATOM 0 HD2 PRO B 93 -1.556 9.031 -6.318 1.00 0.00 H new ATOM 0 HD3 PRO B 93 -2.828 7.827 -6.263 1.00 0.00 H new ATOM 2991 N PRO B 94 -2.192 8.771 -11.637 1.00 0.00 N ATOM 2992 CA PRO B 94 -1.383 9.203 -12.789 1.00 0.00 C ATOM 2993 C PRO B 94 -1.209 10.712 -13.009 1.00 0.00 C ATOM 2994 O PRO B 94 -0.584 11.118 -13.991 1.00 0.00 O ATOM 2995 CB PRO B 94 -1.992 8.501 -14.014 1.00 0.00 C ATOM 2996 CG PRO B 94 -3.430 8.224 -13.593 1.00 0.00 C ATOM 2997 CD PRO B 94 -3.272 7.923 -12.108 1.00 0.00 C ATOM 0 HA PRO B 94 -0.350 8.914 -12.593 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -1.949 9.134 -14.901 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -1.460 7.580 -14.253 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -4.079 9.082 -13.769 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -3.860 7.383 -14.137 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -4.195 8.132 -11.568 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -3.040 6.870 -11.946 1.00 0.00 H new ATOM 3005 N HIS B 95 -1.714 11.555 -12.109 1.00 0.00 N ATOM 3006 CA HIS B 95 -1.431 12.984 -12.096 1.00 0.00 C ATOM 3007 C HIS B 95 0.035 13.280 -11.709 1.00 0.00 C ATOM 3008 O HIS B 95 0.446 14.441 -11.754 1.00 0.00 O ATOM 3009 CB HIS B 95 -2.387 13.673 -11.107 1.00 0.00 C ATOM 3010 CG HIS B 95 -3.847 13.344 -11.324 1.00 0.00 C ATOM 3011 ND1 HIS B 95 -4.601 13.643 -12.439 1.00 0.00 N ATOM 3012 CD2 HIS B 95 -4.663 12.668 -10.456 1.00 0.00 C ATOM 3013 CE1 HIS B 95 -5.838 13.155 -12.246 1.00 0.00 C ATOM 3014 NE2 HIS B 95 -5.928 12.549 -11.047 1.00 0.00 N ATOM 0 H HIS B 95 -2.339 11.258 -11.360 1.00 0.00 H new ATOM 0 HA HIS B 95 -1.583 13.373 -13.103 1.00 0.00 H new ATOM 0 HB2 HIS B 95 -2.109 13.388 -10.092 1.00 0.00 H new ATOM 0 HB3 HIS B 95 -2.254 14.752 -11.183 1.00 0.00 H new ATOM 0 HD2 HIS B 95 -4.380 12.292 -9.484 1.00 0.00 H new ATOM 0 HE1 HIS B 95 -6.648 13.237 -12.955 1.00 0.00 H new ATOM 0 HE2 HIS B 95 -6.750 12.095 -10.649 1.00 0.00 H new ATOM 3022 N VAL B 96 0.827 12.264 -11.332 1.00 0.00 N ATOM 3023 CA VAL B 96 2.148 12.420 -10.724 1.00 0.00 C ATOM 3024 C VAL B 96 3.158 11.461 -11.377 1.00 0.00 C ATOM 3025 O VAL B 96 2.783 10.363 -11.801 1.00 0.00 O ATOM 3026 CB VAL B 96 2.017 12.135 -9.205 1.00 0.00 C ATOM 3027 CG1 VAL B 96 3.181 12.762 -8.433 1.00 0.00 C ATOM 3028 CG2 VAL B 96 0.709 12.635 -8.564 1.00 0.00 C ATOM 0 H VAL B 96 0.555 11.288 -11.447 1.00 0.00 H new ATOM 0 HA VAL B 96 2.516 13.434 -10.878 1.00 0.00 H new ATOM 0 HB VAL B 96 2.022 11.047 -9.135 1.00 0.00 H new ATOM 0 HG11 VAL B 96 3.069 12.550 -7.370 1.00 0.00 H new ATOM 0 HG12 VAL B 96 4.122 12.343 -8.789 1.00 0.00 H new ATOM 0 HG13 VAL B 96 3.182 13.841 -8.589 1.00 0.00 H new ATOM 0 HG21 VAL B 96 0.708 12.391 -7.502 1.00 0.00 H new ATOM 0 HG22 VAL B 96 0.633 13.715 -8.688 1.00 0.00 H new ATOM 0 HG23 VAL B 96 -0.141 12.153 -9.048 1.00 0.00 H new ATOM 3038 N LYS B 97 4.438 11.856 -11.451 1.00 0.00 N ATOM 3039 CA LYS B 97 5.545 10.983 -11.844 1.00 0.00 C ATOM 3040 C LYS B 97 6.002 10.228 -10.592 1.00 0.00 C ATOM 3041 O LYS B 97 5.802 10.708 -9.476 1.00 0.00 O ATOM 3042 CB LYS B 97 6.646 11.866 -12.475 1.00 0.00 C ATOM 3043 CG LYS B 97 7.703 11.112 -13.304 1.00 0.00 C ATOM 3044 CD LYS B 97 9.015 10.799 -12.565 1.00 0.00 C ATOM 3045 CE LYS B 97 9.931 12.014 -12.291 1.00 0.00 C ATOM 3046 NZ LYS B 97 10.497 12.590 -13.538 1.00 0.00 N ATOM 0 H LYS B 97 4.734 12.808 -11.235 1.00 0.00 H new ATOM 0 HA LYS B 97 5.265 10.240 -12.591 1.00 0.00 H new ATOM 0 HB2 LYS B 97 6.170 12.609 -13.114 1.00 0.00 H new ATOM 0 HB3 LYS B 97 7.154 12.409 -11.678 1.00 0.00 H new ATOM 0 HG2 LYS B 97 7.268 10.175 -13.651 1.00 0.00 H new ATOM 0 HG3 LYS B 97 7.936 11.703 -14.190 1.00 0.00 H new ATOM 0 HD2 LYS B 97 8.772 10.328 -11.613 1.00 0.00 H new ATOM 0 HD3 LYS B 97 9.575 10.068 -13.149 1.00 0.00 H new ATOM 0 HE2 LYS B 97 9.364 12.782 -11.764 1.00 0.00 H new ATOM 0 HE3 LYS B 97 10.745 11.711 -11.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 11.298 13.210 -13.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 10.825 11.822 -14.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 9.765 13.142 -14.029 1.00 0.00 H new ATOM 3060 N ARG B 98 6.653 9.074 -10.726 1.00 0.00 N ATOM 3061 CA ARG B 98 7.129 8.311 -9.572 1.00 0.00 C ATOM 3062 C ARG B 98 8.457 7.652 -9.906 1.00 0.00 C ATOM 3063 O ARG B 98 8.679 7.270 -11.055 1.00 0.00 O ATOM 3064 CB ARG B 98 6.068 7.263 -9.201 1.00 0.00 C ATOM 3065 CG ARG B 98 6.372 6.481 -7.913 1.00 0.00 C ATOM 3066 CD ARG B 98 5.419 5.289 -7.845 1.00 0.00 C ATOM 3067 NE ARG B 98 5.589 4.525 -6.604 1.00 0.00 N ATOM 3068 CZ ARG B 98 4.650 3.820 -5.969 1.00 0.00 C ATOM 3069 NH1 ARG B 98 3.421 3.726 -6.453 1.00 0.00 N ATOM 3070 NH2 ARG B 98 4.960 3.225 -4.824 1.00 0.00 N ATOM 0 H ARG B 98 6.864 8.645 -11.627 1.00 0.00 H new ATOM 0 HA ARG B 98 7.287 8.971 -8.719 1.00 0.00 H new ATOM 0 HB2 ARG B 98 5.105 7.762 -9.090 1.00 0.00 H new ATOM 0 HB3 ARG B 98 5.968 6.557 -10.025 1.00 0.00 H new ATOM 0 HG2 ARG B 98 7.408 6.141 -7.910 1.00 0.00 H new ATOM 0 HG3 ARG B 98 6.244 7.121 -7.040 1.00 0.00 H new ATOM 0 HD2 ARG B 98 4.390 5.642 -7.916 1.00 0.00 H new ATOM 0 HD3 ARG B 98 5.592 4.636 -8.700 1.00 0.00 H new ATOM 0 HE ARG B 98 6.519 4.533 -6.184 1.00 0.00 H new ATOM 0 HH11 ARG B 98 3.179 4.197 -7.325 1.00 0.00 H new ATOM 0 HH12 ARG B 98 2.717 3.183 -5.954 1.00 0.00 H new ATOM 0 HH21 ARG B 98 5.902 3.311 -4.444 1.00 0.00 H new ATOM 0 HH22 ARG B 98 4.256 2.682 -4.324 1.00 0.00 H new ATOM 3084 N GLU B 99 9.312 7.491 -8.900 1.00 0.00 N ATOM 3085 CA GLU B 99 10.526 6.694 -8.974 1.00 0.00 C ATOM 3086 C GLU B 99 10.818 6.199 -7.551 1.00 0.00 C ATOM 3087 O GLU B 99 10.425 6.842 -6.575 1.00 0.00 O ATOM 3088 CB GLU B 99 11.663 7.548 -9.561 1.00 0.00 C ATOM 3089 CG GLU B 99 12.893 6.703 -9.920 1.00 0.00 C ATOM 3090 CD GLU B 99 13.928 7.526 -10.691 1.00 0.00 C ATOM 3091 OE1 GLU B 99 14.786 8.169 -10.041 1.00 0.00 O ATOM 3092 OE2 GLU B 99 13.914 7.537 -11.941 1.00 0.00 O ATOM 0 H GLU B 99 9.173 7.924 -7.987 1.00 0.00 H new ATOM 0 HA GLU B 99 10.422 5.832 -9.633 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.305 8.064 -10.452 1.00 0.00 H new ATOM 0 HB3 GLU B 99 11.948 8.315 -8.841 1.00 0.00 H new ATOM 0 HG2 GLU B 99 13.344 6.309 -9.009 1.00 0.00 H new ATOM 0 HG3 GLU B 99 12.586 5.847 -10.520 1.00 0.00 H new ATOM 3099 N HIS B 100 11.473 5.045 -7.410 1.00 0.00 N ATOM 3100 CA HIS B 100 11.887 4.520 -6.119 1.00 0.00 C ATOM 3101 C HIS B 100 13.348 4.903 -5.891 1.00 0.00 C ATOM 3102 O HIS B 100 14.199 4.604 -6.732 1.00 0.00 O ATOM 3103 CB HIS B 100 11.729 2.987 -6.082 1.00 0.00 C ATOM 3104 CG HIS B 100 10.318 2.435 -6.135 1.00 0.00 C ATOM 3105 ND1 HIS B 100 9.860 1.355 -5.411 1.00 0.00 N ATOM 3106 CD2 HIS B 100 9.280 2.836 -6.941 1.00 0.00 C ATOM 3107 CE1 HIS B 100 8.586 1.119 -5.766 1.00 0.00 C ATOM 3108 NE2 HIS B 100 8.181 2.003 -6.695 1.00 0.00 N ATOM 0 H HIS B 100 11.730 4.449 -8.197 1.00 0.00 H new ATOM 0 HA HIS B 100 11.261 4.941 -5.333 1.00 0.00 H new ATOM 0 HB2 HIS B 100 12.287 2.569 -6.920 1.00 0.00 H new ATOM 0 HB3 HIS B 100 12.201 2.620 -5.171 1.00 0.00 H new ATOM 0 HD2 HIS B 100 9.307 3.655 -7.645 1.00 0.00 H new ATOM 0 HE1 HIS B 100 7.972 0.328 -5.361 1.00 0.00 H new ATOM 0 HE2 HIS B 100 7.261 2.056 -7.132 1.00 0.00 H new ATOM 3116 N TRP B 101 13.641 5.543 -4.756 1.00 0.00 N ATOM 3117 CA TRP B 101 14.994 5.948 -4.355 1.00 0.00 C ATOM 3118 C TRP B 101 15.416 5.266 -3.048 1.00 0.00 C ATOM 3119 O TRP B 101 16.551 5.450 -2.610 1.00 0.00 O ATOM 3120 CB TRP B 101 15.082 7.474 -4.188 1.00 0.00 C ATOM 3121 CG TRP B 101 14.764 8.349 -5.368 1.00 0.00 C ATOM 3122 CD1 TRP B 101 14.554 7.947 -6.640 1.00 0.00 C ATOM 3123 CD2 TRP B 101 14.598 9.801 -5.400 1.00 0.00 C ATOM 3124 NE1 TRP B 101 14.195 9.017 -7.421 1.00 0.00 N ATOM 3125 CE2 TRP B 101 14.192 10.193 -6.710 1.00 0.00 C ATOM 3126 CE3 TRP B 101 14.726 10.826 -4.441 1.00 0.00 C ATOM 3127 CZ2 TRP B 101 13.883 11.520 -7.038 1.00 0.00 C ATOM 3128 CZ3 TRP B 101 14.415 12.162 -4.758 1.00 0.00 C ATOM 3129 CH2 TRP B 101 13.979 12.507 -6.047 1.00 0.00 C ATOM 0 H TRP B 101 12.928 5.801 -4.073 1.00 0.00 H new ATOM 0 HA TRP B 101 15.673 5.635 -5.148 1.00 0.00 H new ATOM 0 HB2 TRP B 101 14.411 7.757 -3.377 1.00 0.00 H new ATOM 0 HB3 TRP B 101 16.094 7.713 -3.863 1.00 0.00 H new ATOM 0 HD1 TRP B 101 14.654 6.931 -6.992 1.00 0.00 H new ATOM 0 HE1 TRP B 101 13.959 8.948 -8.411 1.00 0.00 H new ATOM 0 HE3 TRP B 101 15.068 10.582 -3.446 1.00 0.00 H new ATOM 0 HZ2 TRP B 101 13.575 11.779 -8.040 1.00 0.00 H new ATOM 0 HZ3 TRP B 101 14.513 12.928 -4.003 1.00 0.00 H new ATOM 0 HH2 TRP B 101 13.718 13.530 -6.275 1.00 0.00 H new ATOM 3140 N GLY B 102 14.529 4.480 -2.428 1.00 0.00 N ATOM 3141 CA GLY B 102 14.833 3.702 -1.239 1.00 0.00 C ATOM 3142 C GLY B 102 14.338 2.280 -1.451 1.00 0.00 C ATOM 3143 O GLY B 102 13.281 2.062 -2.047 1.00 0.00 O ATOM 0 H GLY B 102 13.567 4.370 -2.749 1.00 0.00 H new ATOM 0 HA2 GLY B 102 15.906 3.705 -1.049 1.00 0.00 H new ATOM 0 HA3 GLY B 102 14.354 4.143 -0.365 1.00 0.00 H new ATOM 3147 N PHE B 103 15.130 1.337 -0.951 1.00 0.00 N ATOM 3148 CA PHE B 103 15.030 -0.107 -1.173 1.00 0.00 C ATOM 3149 C PHE B 103 15.440 -0.866 0.108 1.00 0.00 C ATOM 3150 O PHE B 103 15.704 -2.070 0.077 1.00 0.00 O ATOM 3151 CB PHE B 103 15.932 -0.498 -2.358 1.00 0.00 C ATOM 3152 CG PHE B 103 15.607 0.200 -3.669 1.00 0.00 C ATOM 3153 CD1 PHE B 103 14.567 -0.283 -4.486 1.00 0.00 C ATOM 3154 CD2 PHE B 103 16.341 1.335 -4.071 1.00 0.00 C ATOM 3155 CE1 PHE B 103 14.269 0.356 -5.703 1.00 0.00 C ATOM 3156 CE2 PHE B 103 16.038 1.977 -5.284 1.00 0.00 C ATOM 3157 CZ PHE B 103 15.007 1.484 -6.104 1.00 0.00 C ATOM 0 H PHE B 103 15.911 1.574 -0.339 1.00 0.00 H new ATOM 0 HA PHE B 103 14.001 -0.376 -1.410 1.00 0.00 H new ATOM 0 HB2 PHE B 103 16.967 -0.281 -2.095 1.00 0.00 H new ATOM 0 HB3 PHE B 103 15.861 -1.575 -2.510 1.00 0.00 H new ATOM 0 HD1 PHE B 103 13.997 -1.147 -4.177 1.00 0.00 H new ATOM 0 HD2 PHE B 103 17.137 1.711 -3.446 1.00 0.00 H new ATOM 0 HE1 PHE B 103 13.473 -0.020 -6.330 1.00 0.00 H new ATOM 0 HE2 PHE B 103 16.597 2.850 -5.587 1.00 0.00 H new ATOM 0 HZ PHE B 103 14.782 1.971 -7.041 1.00 0.00 H new ATOM 3167 N ASP B 104 15.556 -0.146 1.227 1.00 0.00 N ATOM 3168 CA ASP B 104 16.042 -0.583 2.532 1.00 0.00 C ATOM 3169 C ASP B 104 15.387 0.350 3.561 1.00 0.00 C ATOM 3170 O ASP B 104 14.850 1.396 3.177 1.00 0.00 O ATOM 3171 CB ASP B 104 17.576 -0.466 2.568 1.00 0.00 C ATOM 3172 CG ASP B 104 18.219 -0.947 3.877 1.00 0.00 C ATOM 3173 OD1 ASP B 104 17.615 -1.752 4.620 1.00 0.00 O ATOM 3174 OD2 ASP B 104 19.378 -0.550 4.137 1.00 0.00 O ATOM 0 H ASP B 104 15.289 0.838 1.241 1.00 0.00 H new ATOM 0 HA ASP B 104 15.791 -1.622 2.744 1.00 0.00 H new ATOM 0 HB2 ASP B 104 17.991 -1.041 1.741 1.00 0.00 H new ATOM 0 HB3 ASP B 104 17.853 0.575 2.403 1.00 0.00 H new ATOM 3179 N ASP B 105 15.389 -0.005 4.845 1.00 0.00 N ATOM 3180 CA ASP B 105 14.647 0.722 5.874 1.00 0.00 C ATOM 3181 C ASP B 105 15.403 0.659 7.215 1.00 0.00 C ATOM 3182 O ASP B 105 15.506 -0.414 7.810 1.00 0.00 O ATOM 3183 CB ASP B 105 13.222 0.159 5.983 1.00 0.00 C ATOM 3184 CG ASP B 105 12.337 0.978 6.932 1.00 0.00 C ATOM 3185 OD1 ASP B 105 12.731 2.092 7.338 1.00 0.00 O ATOM 3186 OD2 ASP B 105 11.184 0.571 7.189 1.00 0.00 O ATOM 0 H ASP B 105 15.907 -0.808 5.202 1.00 0.00 H new ATOM 0 HA ASP B 105 14.565 1.773 5.598 1.00 0.00 H new ATOM 0 HB2 ASP B 105 12.766 0.139 4.993 1.00 0.00 H new ATOM 0 HB3 ASP B 105 13.268 -0.872 6.334 1.00 0.00 H new ATOM 3191 N PRO B 106 15.984 1.772 7.700 1.00 0.00 N ATOM 3192 CA PRO B 106 16.848 1.801 8.871 1.00 0.00 C ATOM 3193 C PRO B 106 16.075 1.607 10.181 1.00 0.00 C ATOM 3194 O PRO B 106 16.655 1.126 11.152 1.00 0.00 O ATOM 3195 CB PRO B 106 17.569 3.147 8.804 1.00 0.00 C ATOM 3196 CG PRO B 106 16.589 4.058 8.077 1.00 0.00 C ATOM 3197 CD PRO B 106 15.825 3.105 7.165 1.00 0.00 C ATOM 0 HA PRO B 106 17.555 0.972 8.864 1.00 0.00 H new ATOM 0 HB2 PRO B 106 17.801 3.525 9.800 1.00 0.00 H new ATOM 0 HB3 PRO B 106 18.513 3.067 8.266 1.00 0.00 H new ATOM 0 HG2 PRO B 106 15.923 4.568 8.773 1.00 0.00 H new ATOM 0 HG3 PRO B 106 17.106 4.830 7.507 1.00 0.00 H new ATOM 0 HD2 PRO B 106 14.771 3.378 7.122 1.00 0.00 H new ATOM 0 HD3 PRO B 106 16.210 3.158 6.146 1.00 0.00 H new ATOM 3205 N ALA B 107 14.760 1.871 10.205 1.00 0.00 N ATOM 3206 CA ALA B 107 13.865 1.535 11.309 1.00 0.00 C ATOM 3207 C ALA B 107 13.738 0.014 11.524 1.00 0.00 C ATOM 3208 O ALA B 107 12.942 -0.434 12.353 1.00 0.00 O ATOM 3209 CB ALA B 107 12.487 2.155 11.038 1.00 0.00 C ATOM 0 H ALA B 107 14.282 2.337 9.433 1.00 0.00 H new ATOM 0 HA ALA B 107 14.290 1.943 12.226 1.00 0.00 H new ATOM 0 HB1 ALA B 107 11.810 1.910 11.857 1.00 0.00 H new ATOM 0 HB2 ALA B 107 12.584 3.238 10.959 1.00 0.00 H new ATOM 0 HB3 ALA B 107 12.086 1.758 10.105 1.00 0.00 H new ATOM 3215 N ARG B 108 14.470 -0.793 10.752 1.00 0.00 N ATOM 3216 CA ARG B 108 14.440 -2.257 10.785 1.00 0.00 C ATOM 3217 C ARG B 108 15.833 -2.836 11.039 1.00 0.00 C ATOM 3218 O ARG B 108 16.051 -4.027 10.803 1.00 0.00 O ATOM 3219 CB ARG B 108 13.895 -2.822 9.465 1.00 0.00 C ATOM 3220 CG ARG B 108 12.684 -2.128 8.830 1.00 0.00 C ATOM 3221 CD ARG B 108 11.435 -2.067 9.710 1.00 0.00 C ATOM 3222 NE ARG B 108 11.049 -3.375 10.276 1.00 0.00 N ATOM 3223 CZ ARG B 108 10.968 -3.692 11.578 1.00 0.00 C ATOM 3224 NH1 ARG B 108 11.326 -2.832 12.532 1.00 0.00 N ATOM 3225 NH2 ARG B 108 10.524 -4.896 11.924 1.00 0.00 N ATOM 0 H ARG B 108 15.125 -0.430 10.060 1.00 0.00 H new ATOM 0 HA ARG B 108 13.781 -2.546 11.604 1.00 0.00 H new ATOM 0 HB2 ARG B 108 14.706 -2.811 8.737 1.00 0.00 H new ATOM 0 HB3 ARG B 108 13.631 -3.866 9.632 1.00 0.00 H new ATOM 0 HG2 ARG B 108 12.968 -1.111 8.559 1.00 0.00 H new ATOM 0 HG3 ARG B 108 12.432 -2.646 7.904 1.00 0.00 H new ATOM 0 HD2 ARG B 108 11.608 -1.364 10.525 1.00 0.00 H new ATOM 0 HD3 ARG B 108 10.605 -1.675 9.122 1.00 0.00 H new ATOM 0 HE ARG B 108 10.821 -4.113 9.610 1.00 0.00 H new ATOM 0 HH11 ARG B 108 11.672 -1.906 12.280 1.00 0.00 H new ATOM 0 HH12 ARG B 108 11.254 -3.100 13.514 1.00 0.00 H new ATOM 0 HH21 ARG B 108 10.250 -5.565 11.204 1.00 0.00 H new ATOM 0 HH22 ARG B 108 10.457 -5.151 12.909 1.00 0.00 H new ATOM 3239 N ALA B 109 16.780 -1.995 11.468 1.00 0.00 N ATOM 3240 CA ALA B 109 18.131 -2.395 11.813 1.00 0.00 C ATOM 3241 C ALA B 109 18.134 -3.635 12.704 1.00 0.00 C ATOM 3242 O ALA B 109 17.233 -3.820 13.527 1.00 0.00 O ATOM 3243 CB ALA B 109 18.861 -1.255 12.521 1.00 0.00 C ATOM 0 H ALA B 109 16.615 -0.995 11.585 1.00 0.00 H new ATOM 0 HA ALA B 109 18.649 -2.636 10.885 1.00 0.00 H new ATOM 0 HB1 ALA B 109 19.873 -1.572 12.773 1.00 0.00 H new ATOM 0 HB2 ALA B 109 18.906 -0.387 11.863 1.00 0.00 H new ATOM 0 HB3 ALA B 109 18.326 -0.991 13.433 1.00 0.00 H new ATOM 3249 N GLN B 110 19.180 -4.449 12.548 1.00 0.00 N ATOM 3250 CA GLN B 110 19.286 -5.747 13.204 1.00 0.00 C ATOM 3251 C GLN B 110 19.154 -5.583 14.714 1.00 0.00 C ATOM 3252 O GLN B 110 18.397 -6.321 15.345 1.00 0.00 O ATOM 3253 CB GLN B 110 20.617 -6.431 12.831 1.00 0.00 C ATOM 3254 CG GLN B 110 20.912 -7.747 13.577 1.00 0.00 C ATOM 3255 CD GLN B 110 19.832 -8.821 13.424 1.00 0.00 C ATOM 3256 OE1 GLN B 110 19.887 -9.663 12.531 1.00 0.00 O ATOM 3257 NE2 GLN B 110 18.837 -8.828 14.298 1.00 0.00 N ATOM 0 H GLN B 110 19.981 -4.222 11.958 1.00 0.00 H new ATOM 0 HA GLN B 110 18.474 -6.387 12.859 1.00 0.00 H new ATOM 0 HB2 GLN B 110 20.616 -6.632 11.760 1.00 0.00 H new ATOM 0 HB3 GLN B 110 21.432 -5.733 13.023 1.00 0.00 H new ATOM 0 HG2 GLN B 110 21.859 -8.149 13.217 1.00 0.00 H new ATOM 0 HG3 GLN B 110 21.041 -7.528 14.637 1.00 0.00 H new ATOM 0 HE21 GLN B 110 18.801 -8.124 15.035 1.00 0.00 H new ATOM 0 HE22 GLN B 110 18.107 -9.537 14.234 1.00 0.00 H new ATOM 3266 N GLY B 111 19.872 -4.615 15.285 1.00 0.00 N ATOM 3267 CA GLY B 111 19.658 -4.237 16.670 1.00 0.00 C ATOM 3268 C GLY B 111 20.918 -4.097 17.507 1.00 0.00 C ATOM 3269 O GLY B 111 20.867 -3.521 18.596 1.00 0.00 O ATOM 0 H GLY B 111 20.601 -4.085 14.808 1.00 0.00 H new ATOM 0 HA2 GLY B 111 19.120 -3.289 16.692 1.00 0.00 H new ATOM 0 HA3 GLY B 111 19.012 -4.981 17.137 1.00 0.00 H new ATOM 3273 N THR B 112 22.032 -4.639 17.024 1.00 0.00 N ATOM 3274 CA THR B 112 23.320 -4.498 17.693 1.00 0.00 C ATOM 3275 C THR B 112 23.754 -3.048 17.571 1.00 0.00 C ATOM 3276 O THR B 112 23.326 -2.340 16.658 1.00 0.00 O ATOM 3277 CB THR B 112 24.382 -5.435 17.103 1.00 0.00 C ATOM 3278 OG1 THR B 112 24.702 -5.063 15.787 1.00 0.00 O ATOM 3279 CG2 THR B 112 23.887 -6.870 17.055 1.00 0.00 C ATOM 0 H THR B 112 22.067 -5.185 16.163 1.00 0.00 H new ATOM 0 HA THR B 112 23.213 -4.779 18.741 1.00 0.00 H new ATOM 0 HB THR B 112 25.256 -5.358 17.749 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.382 -5.672 15.431 1.00 0.00 H new ATOM 0 HG21 THR B 112 24.663 -7.508 16.632 1.00 0.00 H new ATOM 0 HG22 THR B 112 23.650 -7.207 18.064 1.00 0.00 H new ATOM 0 HG23 THR B 112 22.993 -6.926 16.434 1.00 0.00 H new ATOM 3287 N GLU B 113 24.643 -2.603 18.452 1.00 0.00 N ATOM 3288 CA GLU B 113 25.022 -1.202 18.490 1.00 0.00 C ATOM 3289 C GLU B 113 25.621 -0.753 17.156 1.00 0.00 C ATOM 3290 O GLU B 113 25.374 0.358 16.682 1.00 0.00 O ATOM 3291 CB GLU B 113 26.055 -0.995 19.604 1.00 0.00 C ATOM 3292 CG GLU B 113 25.493 -1.371 20.979 1.00 0.00 C ATOM 3293 CD GLU B 113 26.487 -1.050 22.110 1.00 0.00 C ATOM 3294 OE1 GLU B 113 27.318 -1.917 22.464 1.00 0.00 O ATOM 3295 OE2 GLU B 113 26.438 0.068 22.674 1.00 0.00 O ATOM 0 H GLU B 113 25.110 -3.190 19.143 1.00 0.00 H new ATOM 0 HA GLU B 113 24.129 -0.606 18.681 1.00 0.00 H new ATOM 0 HB2 GLU B 113 26.939 -1.597 19.396 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.374 0.047 19.615 1.00 0.00 H new ATOM 0 HG2 GLU B 113 24.561 -0.832 21.150 1.00 0.00 H new ATOM 0 HG3 GLU B 113 25.254 -2.434 20.996 1.00 0.00 H new ATOM 3302 N GLU B 114 26.391 -1.653 16.545 1.00 0.00 N ATOM 3303 CA GLU B 114 27.000 -1.460 15.259 1.00 0.00 C ATOM 3304 C GLU B 114 25.950 -1.559 14.170 1.00 0.00 C ATOM 3305 O GLU B 114 25.978 -0.710 13.291 1.00 0.00 O ATOM 3306 CB GLU B 114 28.146 -2.463 15.027 1.00 0.00 C ATOM 3307 CG GLU B 114 27.849 -3.901 15.471 1.00 0.00 C ATOM 3308 CD GLU B 114 29.077 -4.813 15.288 1.00 0.00 C ATOM 3309 OE1 GLU B 114 29.297 -5.341 14.175 1.00 0.00 O ATOM 3310 OE2 GLU B 114 29.833 -5.023 16.264 1.00 0.00 O ATOM 0 H GLU B 114 26.606 -2.561 16.957 1.00 0.00 H new ATOM 0 HA GLU B 114 27.437 -0.462 15.228 1.00 0.00 H new ATOM 0 HB2 GLU B 114 28.393 -2.470 13.965 1.00 0.00 H new ATOM 0 HB3 GLU B 114 29.030 -2.110 15.558 1.00 0.00 H new ATOM 0 HG2 GLU B 114 27.545 -3.904 16.518 1.00 0.00 H new ATOM 0 HG3 GLU B 114 27.012 -4.296 14.895 1.00 0.00 H new ATOM 3317 N GLU B 115 25.014 -2.516 14.196 1.00 0.00 N ATOM 3318 CA GLU B 115 24.124 -2.688 13.060 1.00 0.00 C ATOM 3319 C GLU B 115 23.078 -1.579 13.042 1.00 0.00 C ATOM 3320 O GLU B 115 22.647 -1.180 11.964 1.00 0.00 O ATOM 3321 CB GLU B 115 23.497 -4.079 13.045 1.00 0.00 C ATOM 3322 CG GLU B 115 24.537 -5.163 12.708 1.00 0.00 C ATOM 3323 CD GLU B 115 24.777 -5.289 11.192 1.00 0.00 C ATOM 3324 OE1 GLU B 115 25.636 -4.565 10.642 1.00 0.00 O ATOM 3325 OE2 GLU B 115 24.126 -6.138 10.540 1.00 0.00 O ATOM 0 H GLU B 115 24.861 -3.162 14.971 1.00 0.00 H new ATOM 0 HA GLU B 115 24.708 -2.609 12.143 1.00 0.00 H new ATOM 0 HB2 GLU B 115 23.053 -4.289 14.018 1.00 0.00 H new ATOM 0 HB3 GLU B 115 22.690 -4.108 12.313 1.00 0.00 H new ATOM 0 HG2 GLU B 115 25.478 -4.928 13.205 1.00 0.00 H new ATOM 0 HG3 GLU B 115 24.200 -6.122 13.102 1.00 0.00 H new ATOM 3332 N LYS B 116 22.706 -1.027 14.202 1.00 0.00 N ATOM 3333 CA LYS B 116 21.864 0.155 14.263 1.00 0.00 C ATOM 3334 C LYS B 116 22.552 1.310 13.562 1.00 0.00 C ATOM 3335 O LYS B 116 22.031 1.797 12.559 1.00 0.00 O ATOM 3336 CB LYS B 116 21.443 0.495 15.704 1.00 0.00 C ATOM 3337 CG LYS B 116 20.541 -0.588 16.323 1.00 0.00 C ATOM 3338 CD LYS B 116 19.695 -0.092 17.505 1.00 0.00 C ATOM 3339 CE LYS B 116 18.263 0.221 17.045 1.00 0.00 C ATOM 3340 NZ LYS B 116 17.411 0.713 18.157 1.00 0.00 N ATOM 0 H LYS B 116 22.982 -1.390 15.115 1.00 0.00 H new ATOM 0 HA LYS B 116 20.934 -0.052 13.734 1.00 0.00 H new ATOM 0 HB2 LYS B 116 22.334 0.618 16.320 1.00 0.00 H new ATOM 0 HB3 LYS B 116 20.917 1.449 15.710 1.00 0.00 H new ATOM 0 HG2 LYS B 116 19.877 -0.978 15.552 1.00 0.00 H new ATOM 0 HG3 LYS B 116 21.163 -1.418 16.657 1.00 0.00 H new ATOM 0 HD2 LYS B 116 19.675 -0.849 18.289 1.00 0.00 H new ATOM 0 HD3 LYS B 116 20.149 0.801 17.936 1.00 0.00 H new ATOM 0 HE2 LYS B 116 18.293 0.970 16.254 1.00 0.00 H new ATOM 0 HE3 LYS B 116 17.816 -0.677 16.617 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 16.454 0.911 17.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 17.360 -0.011 18.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 17.821 1.584 18.549 1.00 0.00 H new ATOM 3354 N TRP B 117 23.744 1.701 14.020 1.00 0.00 N ATOM 3355 CA TRP B 117 24.431 2.832 13.404 1.00 0.00 C ATOM 3356 C TRP B 117 24.703 2.516 11.928 1.00 0.00 C ATOM 3357 O TRP B 117 24.499 3.372 11.075 1.00 0.00 O ATOM 3358 CB TRP B 117 25.703 3.205 14.189 1.00 0.00 C ATOM 3359 CG TRP B 117 26.206 4.614 14.041 1.00 0.00 C ATOM 3360 CD1 TRP B 117 26.196 5.364 12.914 1.00 0.00 C ATOM 3361 CD2 TRP B 117 26.819 5.466 15.057 1.00 0.00 C ATOM 3362 NE1 TRP B 117 26.738 6.603 13.157 1.00 0.00 N ATOM 3363 CE2 TRP B 117 27.152 6.718 14.460 1.00 0.00 C ATOM 3364 CE3 TRP B 117 27.135 5.313 16.427 1.00 0.00 C ATOM 3365 CZ2 TRP B 117 27.767 7.752 15.172 1.00 0.00 C ATOM 3366 CZ3 TRP B 117 27.762 6.346 17.153 1.00 0.00 C ATOM 3367 CH2 TRP B 117 28.085 7.565 16.528 1.00 0.00 C ATOM 0 H TRP B 117 24.241 1.262 14.795 1.00 0.00 H new ATOM 0 HA TRP B 117 23.794 3.716 13.441 1.00 0.00 H new ATOM 0 HB2 TRP B 117 25.515 3.022 15.247 1.00 0.00 H new ATOM 0 HB3 TRP B 117 26.500 2.527 13.885 1.00 0.00 H new ATOM 0 HD1 TRP B 117 25.816 5.035 11.958 1.00 0.00 H new ATOM 0 HE1 TRP B 117 26.822 7.342 12.459 1.00 0.00 H new ATOM 0 HE3 TRP B 117 26.891 4.387 16.927 1.00 0.00 H new ATOM 0 HZ2 TRP B 117 27.996 8.688 14.684 1.00 0.00 H new ATOM 0 HZ3 TRP B 117 27.996 6.201 18.197 1.00 0.00 H new ATOM 0 HH2 TRP B 117 28.573 8.350 17.086 1.00 0.00 H new ATOM 3378 N ALA B 118 25.082 1.279 11.600 1.00 0.00 N ATOM 3379 CA ALA B 118 25.396 0.872 10.242 1.00 0.00 C ATOM 3380 C ALA B 118 24.199 1.024 9.304 1.00 0.00 C ATOM 3381 O ALA B 118 24.362 1.549 8.202 1.00 0.00 O ATOM 3382 CB ALA B 118 25.912 -0.573 10.251 1.00 0.00 C ATOM 0 H ALA B 118 25.179 0.528 12.283 1.00 0.00 H new ATOM 0 HA ALA B 118 26.174 1.531 9.858 1.00 0.00 H new ATOM 0 HB1 ALA B 118 26.149 -0.881 9.233 1.00 0.00 H new ATOM 0 HB2 ALA B 118 26.809 -0.635 10.867 1.00 0.00 H new ATOM 0 HB3 ALA B 118 25.145 -1.231 10.660 1.00 0.00 H new ATOM 3388 N PHE B 119 23.002 0.611 9.731 1.00 0.00 N ATOM 3389 CA PHE B 119 21.798 0.771 8.928 1.00 0.00 C ATOM 3390 C PHE B 119 21.515 2.256 8.721 1.00 0.00 C ATOM 3391 O PHE B 119 21.263 2.671 7.589 1.00 0.00 O ATOM 3392 CB PHE B 119 20.593 0.064 9.573 1.00 0.00 C ATOM 3393 CG PHE B 119 20.359 -1.364 9.103 1.00 0.00 C ATOM 3394 CD1 PHE B 119 21.355 -2.348 9.263 1.00 0.00 C ATOM 3395 CD2 PHE B 119 19.136 -1.717 8.493 1.00 0.00 C ATOM 3396 CE1 PHE B 119 21.127 -3.668 8.835 1.00 0.00 C ATOM 3397 CE2 PHE B 119 18.908 -3.037 8.068 1.00 0.00 C ATOM 3398 CZ PHE B 119 19.902 -4.015 8.241 1.00 0.00 C ATOM 0 H PHE B 119 22.846 0.162 10.633 1.00 0.00 H new ATOM 0 HA PHE B 119 21.963 0.302 7.958 1.00 0.00 H new ATOM 0 HB2 PHE B 119 20.731 0.057 10.654 1.00 0.00 H new ATOM 0 HB3 PHE B 119 19.696 0.649 9.370 1.00 0.00 H new ATOM 0 HD1 PHE B 119 22.299 -2.087 9.717 1.00 0.00 H new ATOM 0 HD2 PHE B 119 18.371 -0.968 8.352 1.00 0.00 H new ATOM 0 HE1 PHE B 119 21.895 -4.416 8.963 1.00 0.00 H new ATOM 0 HE2 PHE B 119 17.967 -3.300 7.608 1.00 0.00 H new ATOM 0 HZ PHE B 119 19.725 -5.030 7.918 1.00 0.00 H new ATOM 3408 N PHE B 120 21.585 3.064 9.786 1.00 0.00 N ATOM 3409 CA PHE B 120 21.271 4.485 9.680 1.00 0.00 C ATOM 3410 C PHE B 120 22.265 5.155 8.728 1.00 0.00 C ATOM 3411 O PHE B 120 21.854 5.887 7.829 1.00 0.00 O ATOM 3412 CB PHE B 120 21.285 5.198 11.047 1.00 0.00 C ATOM 3413 CG PHE B 120 20.615 4.540 12.251 1.00 0.00 C ATOM 3414 CD1 PHE B 120 19.645 3.522 12.127 1.00 0.00 C ATOM 3415 CD2 PHE B 120 21.000 4.961 13.540 1.00 0.00 C ATOM 3416 CE1 PHE B 120 19.076 2.932 13.270 1.00 0.00 C ATOM 3417 CE2 PHE B 120 20.440 4.365 14.684 1.00 0.00 C ATOM 3418 CZ PHE B 120 19.475 3.353 14.550 1.00 0.00 C ATOM 0 H PHE B 120 21.854 2.757 10.721 1.00 0.00 H new ATOM 0 HA PHE B 120 20.257 4.571 9.289 1.00 0.00 H new ATOM 0 HB2 PHE B 120 22.328 5.375 11.311 1.00 0.00 H new ATOM 0 HB3 PHE B 120 20.821 6.175 10.910 1.00 0.00 H new ATOM 0 HD1 PHE B 120 19.337 3.193 11.145 1.00 0.00 H new ATOM 0 HD2 PHE B 120 21.731 5.748 13.650 1.00 0.00 H new ATOM 0 HE1 PHE B 120 18.333 2.156 13.164 1.00 0.00 H new ATOM 0 HE2 PHE B 120 20.752 4.686 15.667 1.00 0.00 H new ATOM 0 HZ PHE B 120 19.041 2.900 15.429 1.00 0.00 H new ATOM 3428 N GLN B 121 23.561 4.864 8.891 1.00 0.00 N ATOM 3429 CA GLN B 121 24.637 5.463 8.125 1.00 0.00 C ATOM 3430 C GLN B 121 24.528 5.092 6.650 1.00 0.00 C ATOM 3431 O GLN B 121 24.634 5.967 5.787 1.00 0.00 O ATOM 3432 CB GLN B 121 25.974 5.026 8.728 1.00 0.00 C ATOM 3433 CG GLN B 121 27.162 5.644 7.986 1.00 0.00 C ATOM 3434 CD GLN B 121 28.439 5.550 8.820 1.00 0.00 C ATOM 3435 OE1 GLN B 121 29.373 4.828 8.480 1.00 0.00 O ATOM 3436 NE2 GLN B 121 28.508 6.265 9.934 1.00 0.00 N ATOM 0 H GLN B 121 23.889 4.187 9.580 1.00 0.00 H new ATOM 0 HA GLN B 121 24.568 6.550 8.177 1.00 0.00 H new ATOM 0 HB2 GLN B 121 26.011 5.316 9.778 1.00 0.00 H new ATOM 0 HB3 GLN B 121 26.050 3.939 8.694 1.00 0.00 H new ATOM 0 HG2 GLN B 121 27.307 5.132 7.034 1.00 0.00 H new ATOM 0 HG3 GLN B 121 26.949 6.688 7.757 1.00 0.00 H new ATOM 0 HE21 GLN B 121 27.727 6.861 10.207 1.00 0.00 H new ATOM 0 HE22 GLN B 121 29.343 6.219 10.519 1.00 0.00 H new ATOM 3445 N ARG B 122 24.297 3.810 6.351 1.00 0.00 N ATOM 3446 CA ARG B 122 24.166 3.346 4.978 1.00 0.00 C ATOM 3447 C ARG B 122 23.020 4.090 4.301 1.00 0.00 C ATOM 3448 O ARG B 122 23.186 4.622 3.202 1.00 0.00 O ATOM 3449 CB ARG B 122 23.930 1.824 4.982 1.00 0.00 C ATOM 3450 CG ARG B 122 23.648 1.249 3.584 1.00 0.00 C ATOM 3451 CD ARG B 122 23.457 -0.273 3.608 1.00 0.00 C ATOM 3452 NE ARG B 122 22.259 -0.682 4.370 1.00 0.00 N ATOM 3453 CZ ARG B 122 22.214 -1.407 5.495 1.00 0.00 C ATOM 3454 NH1 ARG B 122 23.317 -1.793 6.132 1.00 0.00 N ATOM 3455 NH2 ARG B 122 21.022 -1.733 5.970 1.00 0.00 N ATOM 0 H ARG B 122 24.197 3.075 7.051 1.00 0.00 H new ATOM 0 HA ARG B 122 25.078 3.549 4.416 1.00 0.00 H new ATOM 0 HB2 ARG B 122 24.806 1.329 5.401 1.00 0.00 H new ATOM 0 HB3 ARG B 122 23.090 1.595 5.638 1.00 0.00 H new ATOM 0 HG2 ARG B 122 22.754 1.719 3.174 1.00 0.00 H new ATOM 0 HG3 ARG B 122 24.474 1.499 2.918 1.00 0.00 H new ATOM 0 HD2 ARG B 122 23.376 -0.642 2.585 1.00 0.00 H new ATOM 0 HD3 ARG B 122 24.339 -0.740 4.047 1.00 0.00 H new ATOM 0 HE ARG B 122 21.361 -0.376 3.995 1.00 0.00 H new ATOM 0 HH11 ARG B 122 24.234 -1.537 5.765 1.00 0.00 H new ATOM 0 HH12 ARG B 122 23.246 -2.345 6.987 1.00 0.00 H new ATOM 0 HH21 ARG B 122 20.179 -1.433 5.481 1.00 0.00 H new ATOM 0 HH22 ARG B 122 20.947 -2.285 6.825 1.00 0.00 H new ATOM 3469 N VAL B 123 21.860 4.132 4.957 1.00 0.00 N ATOM 3470 CA VAL B 123 20.675 4.722 4.366 1.00 0.00 C ATOM 3471 C VAL B 123 20.858 6.236 4.210 1.00 0.00 C ATOM 3472 O VAL B 123 20.524 6.752 3.144 1.00 0.00 O ATOM 3473 CB VAL B 123 19.431 4.300 5.172 1.00 0.00 C ATOM 3474 CG1 VAL B 123 18.186 5.044 4.684 1.00 0.00 C ATOM 3475 CG2 VAL B 123 19.183 2.788 5.024 1.00 0.00 C ATOM 0 H VAL B 123 21.723 3.762 5.898 1.00 0.00 H new ATOM 0 HA VAL B 123 20.517 4.348 3.355 1.00 0.00 H new ATOM 0 HB VAL B 123 19.618 4.548 6.217 1.00 0.00 H new ATOM 0 HG11 VAL B 123 17.321 4.729 5.268 1.00 0.00 H new ATOM 0 HG12 VAL B 123 18.333 6.117 4.804 1.00 0.00 H new ATOM 0 HG13 VAL B 123 18.015 4.816 3.632 1.00 0.00 H new ATOM 0 HG21 VAL B 123 18.301 2.506 5.599 1.00 0.00 H new ATOM 0 HG22 VAL B 123 19.023 2.547 3.973 1.00 0.00 H new ATOM 0 HG23 VAL B 123 20.049 2.239 5.395 1.00 0.00 H new ATOM 3485 N ARG B 124 21.416 6.962 5.192 1.00 0.00 N ATOM 3486 CA ARG B 124 21.574 8.412 5.042 1.00 0.00 C ATOM 3487 C ARG B 124 22.551 8.766 3.935 1.00 0.00 C ATOM 3488 O ARG B 124 22.311 9.733 3.215 1.00 0.00 O ATOM 3489 CB ARG B 124 21.883 9.122 6.373 1.00 0.00 C ATOM 3490 CG ARG B 124 23.178 8.800 7.118 1.00 0.00 C ATOM 3491 CD ARG B 124 24.404 9.630 6.729 1.00 0.00 C ATOM 3492 NE ARG B 124 25.511 9.340 7.655 1.00 0.00 N ATOM 3493 CZ ARG B 124 26.809 9.606 7.470 1.00 0.00 C ATOM 3494 NH1 ARG B 124 27.231 10.181 6.347 1.00 0.00 N ATOM 3495 NH2 ARG B 124 27.684 9.290 8.422 1.00 0.00 N ATOM 0 H ARG B 124 21.756 6.579 6.074 1.00 0.00 H new ATOM 0 HA ARG B 124 20.605 8.800 4.729 1.00 0.00 H new ATOM 0 HB2 ARG B 124 21.876 10.195 6.180 1.00 0.00 H new ATOM 0 HB3 ARG B 124 21.056 8.915 7.052 1.00 0.00 H new ATOM 0 HG2 ARG B 124 23.001 8.930 8.186 1.00 0.00 H new ATOM 0 HG3 ARG B 124 23.412 7.747 6.959 1.00 0.00 H new ATOM 0 HD2 ARG B 124 24.702 9.399 5.706 1.00 0.00 H new ATOM 0 HD3 ARG B 124 24.161 10.692 6.758 1.00 0.00 H new ATOM 0 HE ARG B 124 25.261 8.887 8.534 1.00 0.00 H new ATOM 0 HH11 ARG B 124 26.562 10.424 5.616 1.00 0.00 H new ATOM 0 HH12 ARG B 124 28.223 10.379 6.217 1.00 0.00 H new ATOM 0 HH21 ARG B 124 27.363 8.849 9.284 1.00 0.00 H new ATOM 0 HH22 ARG B 124 28.676 9.489 8.290 1.00 0.00 H new ATOM 3509 N ASP B 125 23.618 7.986 3.779 1.00 0.00 N ATOM 3510 CA ASP B 125 24.573 8.186 2.692 1.00 0.00 C ATOM 3511 C ASP B 125 23.881 8.033 1.336 1.00 0.00 C ATOM 3512 O ASP B 125 24.044 8.883 0.460 1.00 0.00 O ATOM 3513 CB ASP B 125 25.737 7.196 2.807 1.00 0.00 C ATOM 3514 CG ASP B 125 26.704 7.364 1.624 1.00 0.00 C ATOM 3515 OD1 ASP B 125 27.447 8.369 1.592 1.00 0.00 O ATOM 3516 OD2 ASP B 125 26.740 6.483 0.738 1.00 0.00 O ATOM 0 H ASP B 125 23.844 7.205 4.395 1.00 0.00 H new ATOM 0 HA ASP B 125 24.970 9.198 2.769 1.00 0.00 H new ATOM 0 HB2 ASP B 125 26.269 7.358 3.745 1.00 0.00 H new ATOM 0 HB3 ASP B 125 25.354 6.176 2.829 1.00 0.00 H new ATOM 3521 N GLU B 126 23.073 6.981 1.176 1.00 0.00 N ATOM 3522 CA GLU B 126 22.366 6.701 -0.067 1.00 0.00 C ATOM 3523 C GLU B 126 21.325 7.791 -0.356 1.00 0.00 C ATOM 3524 O GLU B 126 21.320 8.370 -1.447 1.00 0.00 O ATOM 3525 CB GLU B 126 21.736 5.301 0.035 1.00 0.00 C ATOM 3526 CG GLU B 126 21.047 4.870 -1.266 1.00 0.00 C ATOM 3527 CD GLU B 126 20.555 3.413 -1.186 1.00 0.00 C ATOM 3528 OE1 GLU B 126 19.475 3.162 -0.605 1.00 0.00 O ATOM 3529 OE2 GLU B 126 21.238 2.510 -1.720 1.00 0.00 O ATOM 0 H GLU B 126 22.893 6.299 1.912 1.00 0.00 H new ATOM 0 HA GLU B 126 23.059 6.710 -0.908 1.00 0.00 H new ATOM 0 HB2 GLU B 126 22.509 4.576 0.290 1.00 0.00 H new ATOM 0 HB3 GLU B 126 21.009 5.292 0.847 1.00 0.00 H new ATOM 0 HG2 GLU B 126 20.203 5.530 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU B 126 21.741 4.976 -2.099 1.00 0.00 H new ATOM 3536 N ILE B 127 20.473 8.100 0.629 1.00 0.00 N ATOM 3537 CA ILE B 127 19.405 9.086 0.511 1.00 0.00 C ATOM 3538 C ILE B 127 20.004 10.446 0.151 1.00 0.00 C ATOM 3539 O ILE B 127 19.546 11.073 -0.803 1.00 0.00 O ATOM 3540 CB ILE B 127 18.548 9.097 1.808 1.00 0.00 C ATOM 3541 CG1 ILE B 127 17.582 7.887 1.779 1.00 0.00 C ATOM 3542 CG2 ILE B 127 17.750 10.399 1.983 1.00 0.00 C ATOM 3543 CD1 ILE B 127 16.687 7.686 3.012 1.00 0.00 C ATOM 0 H ILE B 127 20.512 7.659 1.548 1.00 0.00 H new ATOM 0 HA ILE B 127 18.723 8.824 -0.298 1.00 0.00 H new ATOM 0 HB ILE B 127 19.228 9.030 2.657 1.00 0.00 H new ATOM 0 HG12 ILE B 127 16.939 7.987 0.905 1.00 0.00 H new ATOM 0 HG13 ILE B 127 18.174 6.983 1.638 1.00 0.00 H new ATOM 0 HG21 ILE B 127 17.171 10.350 2.905 1.00 0.00 H new ATOM 0 HG22 ILE B 127 18.438 11.243 2.031 1.00 0.00 H new ATOM 0 HG23 ILE B 127 17.075 10.529 1.137 1.00 0.00 H new ATOM 0 HD11 ILE B 127 16.059 6.807 2.866 1.00 0.00 H new ATOM 0 HD12 ILE B 127 17.310 7.544 3.895 1.00 0.00 H new ATOM 0 HD13 ILE B 127 16.056 8.564 3.150 1.00 0.00 H new ATOM 3555 N GLY B 128 21.029 10.904 0.873 1.00 0.00 N ATOM 3556 CA GLY B 128 21.573 12.235 0.670 1.00 0.00 C ATOM 3557 C GLY B 128 22.215 12.380 -0.699 1.00 0.00 C ATOM 3558 O GLY B 128 21.989 13.391 -1.359 1.00 0.00 O ATOM 0 H GLY B 128 21.495 10.366 1.604 1.00 0.00 H new ATOM 0 HA2 GLY B 128 20.778 12.973 0.779 1.00 0.00 H new ATOM 0 HA3 GLY B 128 22.312 12.447 1.442 1.00 0.00 H new ATOM 3562 N ASN B 129 22.958 11.371 -1.171 1.00 0.00 N ATOM 3563 CA ASN B 129 23.553 11.416 -2.504 1.00 0.00 C ATOM 3564 C ASN B 129 22.471 11.525 -3.572 1.00 0.00 C ATOM 3565 O ASN B 129 22.568 12.359 -4.474 1.00 0.00 O ATOM 3566 CB ASN B 129 24.448 10.196 -2.776 1.00 0.00 C ATOM 3567 CG ASN B 129 25.867 10.414 -2.265 1.00 0.00 C ATOM 3568 OD1 ASN B 129 26.709 10.979 -2.957 1.00 0.00 O ATOM 3569 ND2 ASN B 129 26.159 9.990 -1.049 1.00 0.00 N ATOM 0 H ASN B 129 23.158 10.518 -0.648 1.00 0.00 H new ATOM 0 HA ASN B 129 24.184 12.304 -2.545 1.00 0.00 H new ATOM 0 HB2 ASN B 129 24.020 9.316 -2.296 1.00 0.00 H new ATOM 0 HB3 ASN B 129 24.474 9.995 -3.847 1.00 0.00 H new ATOM 0 HD21 ASN B 129 27.096 10.130 -0.671 1.00 0.00 H new ATOM 0 HD22 ASN B 129 25.447 9.522 -0.487 1.00 0.00 H new ATOM 3576 N ARG B 130 21.417 10.714 -3.459 1.00 0.00 N ATOM 3577 CA ARG B 130 20.323 10.735 -4.427 1.00 0.00 C ATOM 3578 C ARG B 130 19.582 12.069 -4.375 1.00 0.00 C ATOM 3579 O ARG B 130 19.247 12.603 -5.429 1.00 0.00 O ATOM 3580 CB ARG B 130 19.399 9.533 -4.178 1.00 0.00 C ATOM 3581 CG ARG B 130 18.278 9.343 -5.214 1.00 0.00 C ATOM 3582 CD ARG B 130 18.749 9.314 -6.675 1.00 0.00 C ATOM 3583 NE ARG B 130 17.762 8.644 -7.548 1.00 0.00 N ATOM 3584 CZ ARG B 130 17.763 7.346 -7.889 1.00 0.00 C ATOM 3585 NH1 ARG B 130 18.682 6.513 -7.401 1.00 0.00 N ATOM 3586 NH2 ARG B 130 16.839 6.873 -8.718 1.00 0.00 N ATOM 0 H ARG B 130 21.300 10.036 -2.706 1.00 0.00 H new ATOM 0 HA ARG B 130 20.721 10.644 -5.438 1.00 0.00 H new ATOM 0 HB2 ARG B 130 20.006 8.628 -4.153 1.00 0.00 H new ATOM 0 HB3 ARG B 130 18.946 9.641 -3.192 1.00 0.00 H new ATOM 0 HG2 ARG B 130 17.756 8.411 -4.997 1.00 0.00 H new ATOM 0 HG3 ARG B 130 17.554 10.149 -5.097 1.00 0.00 H new ATOM 0 HD2 ARG B 130 18.914 10.333 -7.026 1.00 0.00 H new ATOM 0 HD3 ARG B 130 19.705 8.795 -6.740 1.00 0.00 H new ATOM 0 HE ARG B 130 17.011 9.221 -7.926 1.00 0.00 H new ATOM 0 HH11 ARG B 130 19.396 6.860 -6.760 1.00 0.00 H new ATOM 0 HH12 ARG B 130 18.671 5.529 -7.668 1.00 0.00 H new ATOM 0 HH21 ARG B 130 16.127 7.497 -9.097 1.00 0.00 H new ATOM 0 HH22 ARG B 130 16.842 5.886 -8.976 1.00 0.00 H new ATOM 3600 N LEU B 131 19.356 12.642 -3.189 1.00 0.00 N ATOM 3601 CA LEU B 131 18.669 13.926 -3.076 1.00 0.00 C ATOM 3602 C LEU B 131 19.531 15.074 -3.589 1.00 0.00 C ATOM 3603 O LEU B 131 19.005 16.022 -4.172 1.00 0.00 O ATOM 3604 CB LEU B 131 18.192 14.196 -1.632 1.00 0.00 C ATOM 3605 CG LEU B 131 16.705 13.859 -1.402 1.00 0.00 C ATOM 3606 CD1 LEU B 131 15.814 14.743 -2.294 1.00 0.00 C ATOM 3607 CD2 LEU B 131 16.424 12.376 -1.660 1.00 0.00 C ATOM 0 H LEU B 131 19.639 12.236 -2.297 1.00 0.00 H new ATOM 0 HA LEU B 131 17.784 13.867 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU B 131 18.800 13.611 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU B 131 18.360 15.246 -1.393 1.00 0.00 H new ATOM 0 HG LEU B 131 16.470 14.064 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU B 131 14.767 14.495 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU B 131 15.983 15.792 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU B 131 16.061 14.569 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU B 131 15.367 12.171 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU B 131 16.679 12.131 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU B 131 17.025 11.769 -0.984 1.00 0.00 H new ATOM 3619 N LYS B 132 20.849 14.998 -3.417 1.00 0.00 N ATOM 3620 CA LYS B 132 21.754 15.978 -3.980 1.00 0.00 C ATOM 3621 C LYS B 132 21.709 15.887 -5.503 1.00 0.00 C ATOM 3622 O LYS B 132 21.594 16.925 -6.146 1.00 0.00 O ATOM 3623 CB LYS B 132 23.140 15.712 -3.388 1.00 0.00 C ATOM 3624 CG LYS B 132 24.157 16.819 -3.667 1.00 0.00 C ATOM 3625 CD LYS B 132 25.535 16.437 -3.110 1.00 0.00 C ATOM 3626 CE LYS B 132 25.562 16.246 -1.585 1.00 0.00 C ATOM 3627 NZ LYS B 132 26.929 15.948 -1.084 1.00 0.00 N ATOM 0 H LYS B 132 21.310 14.259 -2.887 1.00 0.00 H new ATOM 0 HA LYS B 132 21.472 17.001 -3.730 1.00 0.00 H new ATOM 0 HB2 LYS B 132 23.045 15.583 -2.310 1.00 0.00 H new ATOM 0 HB3 LYS B 132 23.521 14.773 -3.789 1.00 0.00 H new ATOM 0 HG2 LYS B 132 24.228 16.993 -4.741 1.00 0.00 H new ATOM 0 HG3 LYS B 132 23.821 17.752 -3.214 1.00 0.00 H new ATOM 0 HD2 LYS B 132 25.865 15.514 -3.587 1.00 0.00 H new ATOM 0 HD3 LYS B 132 26.253 17.211 -3.382 1.00 0.00 H new ATOM 0 HE2 LYS B 132 25.187 17.147 -1.100 1.00 0.00 H new ATOM 0 HE3 LYS B 132 24.890 15.433 -1.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 26.902 15.827 -0.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 27.278 15.074 -1.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 27.566 16.735 -1.323 1.00 0.00 H new ATOM 3641 N GLU B 133 21.700 14.684 -6.093 1.00 0.00 N ATOM 3642 CA GLU B 133 21.455 14.553 -7.525 1.00 0.00 C ATOM 3643 C GLU B 133 20.093 15.090 -7.895 1.00 0.00 C ATOM 3644 O GLU B 133 20.006 15.714 -8.938 1.00 0.00 O ATOM 3645 CB GLU B 133 21.558 13.109 -8.044 1.00 0.00 C ATOM 3646 CG GLU B 133 22.974 12.815 -8.533 1.00 0.00 C ATOM 3647 CD GLU B 133 23.137 11.347 -8.964 1.00 0.00 C ATOM 3648 OE1 GLU B 133 22.905 11.026 -10.152 1.00 0.00 O ATOM 3649 OE2 GLU B 133 23.524 10.499 -8.127 1.00 0.00 O ATOM 0 H GLU B 133 21.858 13.803 -5.604 1.00 0.00 H new ATOM 0 HA GLU B 133 22.245 15.137 -7.998 1.00 0.00 H new ATOM 0 HB2 GLU B 133 21.289 12.411 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU B 133 20.848 12.957 -8.857 1.00 0.00 H new ATOM 0 HG2 GLU B 133 23.212 13.469 -9.372 1.00 0.00 H new ATOM 0 HG3 GLU B 133 23.687 13.042 -7.740 1.00 0.00 H new ATOM 3656 N PHE B 134 19.033 14.904 -7.114 1.00 0.00 N ATOM 3657 CA PHE B 134 17.728 15.436 -7.491 1.00 0.00 C ATOM 3658 C PHE B 134 17.786 16.957 -7.661 1.00 0.00 C ATOM 3659 O PHE B 134 17.212 17.490 -8.608 1.00 0.00 O ATOM 3660 CB PHE B 134 16.680 15.028 -6.458 1.00 0.00 C ATOM 3661 CG PHE B 134 15.302 15.627 -6.667 1.00 0.00 C ATOM 3662 CD1 PHE B 134 14.713 15.639 -7.943 1.00 0.00 C ATOM 3663 CD2 PHE B 134 14.591 16.145 -5.572 1.00 0.00 C ATOM 3664 CE1 PHE B 134 13.403 16.113 -8.121 1.00 0.00 C ATOM 3665 CE2 PHE B 134 13.281 16.619 -5.745 1.00 0.00 C ATOM 3666 CZ PHE B 134 12.680 16.588 -7.014 1.00 0.00 C ATOM 0 H PHE B 134 19.050 14.397 -6.229 1.00 0.00 H new ATOM 0 HA PHE B 134 17.440 15.014 -8.454 1.00 0.00 H new ATOM 0 HB2 PHE B 134 16.591 13.942 -6.463 1.00 0.00 H new ATOM 0 HB3 PHE B 134 17.037 15.314 -5.469 1.00 0.00 H new ATOM 0 HD1 PHE B 134 15.273 15.281 -8.794 1.00 0.00 H new ATOM 0 HD2 PHE B 134 15.053 16.179 -4.596 1.00 0.00 H new ATOM 0 HE1 PHE B 134 12.954 16.112 -9.103 1.00 0.00 H new ATOM 0 HE2 PHE B 134 12.734 17.009 -4.900 1.00 0.00 H new ATOM 0 HZ PHE B 134 11.663 16.929 -7.139 1.00 0.00 H new ATOM 3676 N ALA B 135 18.542 17.643 -6.805 1.00 0.00 N ATOM 3677 CA ALA B 135 18.788 19.072 -6.941 1.00 0.00 C ATOM 3678 C ALA B 135 19.460 19.440 -8.274 1.00 0.00 C ATOM 3679 O ALA B 135 19.189 20.510 -8.822 1.00 0.00 O ATOM 3680 CB ALA B 135 19.637 19.576 -5.770 1.00 0.00 C ATOM 0 H ALA B 135 19.000 17.220 -5.998 1.00 0.00 H new ATOM 0 HA ALA B 135 17.814 19.561 -6.930 1.00 0.00 H new ATOM 0 HB1 ALA B 135 19.814 20.646 -5.883 1.00 0.00 H new ATOM 0 HB2 ALA B 135 19.111 19.392 -4.833 1.00 0.00 H new ATOM 0 HB3 ALA B 135 20.591 19.049 -5.759 1.00 0.00 H new ATOM 3686 N GLU B 136 20.336 18.575 -8.791 1.00 0.00 N ATOM 3687 CA GLU B 136 21.087 18.802 -10.019 1.00 0.00 C ATOM 3688 C GLU B 136 20.278 18.401 -11.257 1.00 0.00 C ATOM 3689 O GLU B 136 20.209 19.131 -12.246 1.00 0.00 O ATOM 3690 CB GLU B 136 22.415 18.019 -10.019 1.00 0.00 C ATOM 3691 CG GLU B 136 23.351 18.380 -8.860 1.00 0.00 C ATOM 3692 CD GLU B 136 24.761 17.800 -9.071 1.00 0.00 C ATOM 3693 OE1 GLU B 136 25.006 16.625 -8.713 1.00 0.00 O ATOM 3694 OE2 GLU B 136 25.648 18.520 -9.585 1.00 0.00 O ATOM 0 H GLU B 136 20.545 17.677 -8.354 1.00 0.00 H new ATOM 0 HA GLU B 136 21.297 19.871 -10.059 1.00 0.00 H new ATOM 0 HB2 GLU B 136 22.196 16.952 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU B 136 22.932 18.201 -10.961 1.00 0.00 H new ATOM 0 HG2 GLU B 136 23.413 19.464 -8.765 1.00 0.00 H new ATOM 0 HG3 GLU B 136 22.937 18.002 -7.925 1.00 0.00 H new ATOM 3701 N THR B 137 19.678 17.220 -11.183 1.00 0.00 N ATOM 3702 CA THR B 137 19.035 16.512 -12.279 1.00 0.00 C ATOM 3703 C THR B 137 17.596 16.993 -12.487 1.00 0.00 C ATOM 3704 O THR B 137 17.085 16.946 -13.608 1.00 0.00 O ATOM 3705 CB THR B 137 19.116 14.997 -11.977 1.00 0.00 C ATOM 3706 OG1 THR B 137 18.416 14.673 -10.793 1.00 0.00 O ATOM 3707 CG2 THR B 137 20.570 14.513 -11.872 1.00 0.00 C ATOM 0 H THR B 137 19.625 16.702 -10.306 1.00 0.00 H new ATOM 0 HA THR B 137 19.549 16.718 -13.218 1.00 0.00 H new ATOM 0 HB THR B 137 18.645 14.484 -12.816 1.00 0.00 H new ATOM 0 HG1 THR B 137 18.963 14.909 -10.015 1.00 0.00 H new ATOM 0 HG21 THR B 137 20.583 13.444 -11.659 1.00 0.00 H new ATOM 0 HG22 THR B 137 21.085 14.702 -12.814 1.00 0.00 H new ATOM 0 HG23 THR B 137 21.075 15.049 -11.068 1.00 0.00 H new ATOM 3715 N GLY B 138 16.947 17.484 -11.421 1.00 0.00 N ATOM 3716 CA GLY B 138 15.515 17.759 -11.399 1.00 0.00 C ATOM 3717 C GLY B 138 14.716 16.504 -11.747 1.00 0.00 C ATOM 3718 O GLY B 138 13.589 16.619 -12.232 1.00 0.00 O ATOM 0 H GLY B 138 17.415 17.702 -10.541 1.00 0.00 H new ATOM 0 HA2 GLY B 138 15.224 18.119 -10.412 1.00 0.00 H new ATOM 0 HA3 GLY B 138 15.282 18.553 -12.109 1.00 0.00 H new ATOM 3722 N LYS B 139 15.313 15.330 -11.489 1.00 0.00 N ATOM 3723 CA LYS B 139 14.866 14.013 -11.918 1.00 0.00 C ATOM 3724 C LYS B 139 14.179 14.045 -13.289 1.00 0.00 C ATOM 3725 O LYS B 139 12.959 13.792 -13.389 1.00 0.00 O ATOM 3726 CB LYS B 139 14.052 13.332 -10.808 1.00 0.00 C ATOM 3727 CG LYS B 139 14.265 11.821 -10.873 1.00 0.00 C ATOM 3728 CD LYS B 139 15.674 11.416 -10.372 1.00 0.00 C ATOM 3729 CE LYS B 139 16.604 10.835 -11.447 1.00 0.00 C ATOM 3730 NZ LYS B 139 16.061 9.606 -12.078 1.00 0.00 N ATOM 3731 OXT LYS B 139 14.890 14.292 -14.286 1.00 0.00 O ATOM 0 H LYS B 139 16.172 15.282 -10.941 1.00 0.00 H new ATOM 0 HA LYS B 139 15.741 13.384 -12.079 1.00 0.00 H new ATOM 0 HB2 LYS B 139 14.358 13.711 -9.833 1.00 0.00 H new ATOM 0 HB3 LYS B 139 12.994 13.566 -10.923 1.00 0.00 H new ATOM 0 HG2 LYS B 139 13.507 11.321 -10.270 1.00 0.00 H new ATOM 0 HG3 LYS B 139 14.132 11.479 -11.899 1.00 0.00 H new ATOM 0 HD2 LYS B 139 16.153 12.292 -9.934 1.00 0.00 H new ATOM 0 HD3 LYS B 139 15.562 10.681 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS B 139 16.775 11.587 -12.217 1.00 0.00 H new ATOM 0 HE3 LYS B 139 17.572 10.610 -11.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 16.795 9.165 -12.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 15.764 8.938 -11.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 15.243 9.853 -12.671 1.00 0.00 H new