USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1784 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 129 ASN :FLIP amide:sc= -0.106 F(o=-1.6,f=-0.11) USER MOD Set 1.2: B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 93 MET CE :methyl -168:sc= 0 (180deg=-0.158) USER MOD Set 2.2: A 130 CYS SG : rot 170:sc= -2.52! USER MOD Set 3.1: A 104 LYS NZ :NH3+ -153:sc= -0.94 (180deg=-2.66!) USER MOD Set 3.2: A 107 GLN : amide:sc= -2.85! C(o=-3.8!,f=-13!) USER MOD Set 4.1: A 90 LYS NZ :NH3+ 142:sc= 0.903 (180deg=0) USER MOD Set 4.2: A 138 ASN :FLIP amide:sc= -0.491 F(o=-14!,f=0.41) USER MOD Set 5.1: A 80 ASN : amide:sc= -7.45! C(o=-9.5!,f=-9.6!) USER MOD Set 5.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 5.3: A 84 HIS :FLIP no HD1:sc= -2.07 F(o=-13!,f=-9.5) USER MOD Set 6.1: A 72 SER OG : rot 86:sc= -0.328! USER MOD Set 6.2: A 75 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 30 TYR OH : rot 146:sc= 0.174 USER MOD Set 7.2: A 129 SER OG : rot -40:sc= 1.32 USER MOD Set 8.1: A 1 MET N :NH3+ 179:sc= 0.916 (180deg=-0.282) USER MOD Set 8.2: A 3 SER OG : rot 180:sc=-0.00937 USER MOD Set 8.3: A 4 ASN : amide:sc= 0.516 K(o=1.4,f=-4.2) USER MOD Single : A 1 MET CE :methyl 143:sc= -0.183 (180deg=-0.998) USER MOD Single : A 11 THR OG1 : rot 52:sc= -0.451 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -155:sc= -0.171 (180deg=-0.783) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 168:sc= -2.19! USER MOD Single : A 28 GLN : amide:sc= -1.43! C(o=-1.4!,f=-2.5!) USER MOD Single : A 37 SER OG : rot 82:sc= 0.461 USER MOD Single : A 42 SER OG : rot 180:sc= -0.272 USER MOD Single : A 43 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.13) USER MOD Single : A 45 MET CE :methyl 153:sc= -0.808 (180deg=-3.3!) USER MOD Single : A 46 THR OG1 : rot 76:sc= 0.32 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl -128:sc= -2.26! (180deg=-6.51!) USER MOD Single : A 86 GLN : amide:sc= -0.228 K(o=-0.23,f=-6.6!) USER MOD Single : A 88 LYS NZ :NH3+ 154:sc= -0.28 (180deg=-1.3!) USER MOD Single : A 92 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 95 ASN :FLIP amide:sc= -3.26! C(o=-4.9!,f=-3.3!) USER MOD Single : A 97 THR OG1 : rot 75:sc= -0.78! USER MOD Single : A 98 MET CE :methyl -134:sc= -0.321 (180deg=-1.65!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 39:sc= 0.732 USER MOD Single : A 102 ASN : amide:sc= -0.937 K(o=-0.94,f=-2.5!) USER MOD Single : A 106 LYS NZ :NH3+ -139:sc= -1.04! (180deg=-2.03!) USER MOD Single : A 109 LYS NZ :NH3+ -156:sc= -0.518! (180deg=-1.1!) USER MOD Single : A 116 MET CE :methyl 150:sc= -0.128 (180deg=-0.923) USER MOD Single : A 118 LYS NZ :NH3+ 153:sc= -0.515 (180deg=-1.34) USER MOD Single : A 120 SER OG : rot 79:sc= 0.426 USER MOD Single : A 123 CYS SG : rot 180:sc= 0.968 USER MOD Single : A 124 CYS SG : rot 67:sc= -1.3 USER MOD Single : A 133 HIS : no HD1:sc= -6.64! C(o=-6.6!,f=-11!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 78:sc= 1.07 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ -138:sc= -0.757! (180deg=-2.55!) USER MOD Single : A 152 LYS NZ :NH3+ -125:sc= -4! (180deg=-4.93!) USER MOD Single : A 153 TYR OH : rot -128:sc= -2.71! USER MOD Single : A 154 CYS SG : rot 180:sc= -1.64 USER MOD Single : A 155 LYS NZ :NH3+ 177:sc= 0.0404 (180deg=0.0279) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 88:sc= 0.29 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -130:sc= -0.207 (180deg=-2.77!) USER MOD Single : B 134 GLN : amide:sc= -9.78! C(o=-9.8!,f=-9.4!) USER MOD Single : B 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 137 GLN : amide:sc= -0.162 K(o=-0.16,f=-2.9!) USER MOD Single : B 140 MET CE :methyl 159:sc= -2.09 (180deg=-4.94!) USER MOD Single : B 146 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : B 151 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : B 156 MET CE :methyl 150:sc= -0.163 (180deg=-0.952) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -3.07! C(o=-3.1!,f=-3.7!) USER MOD Single : B 159 ASN : amide:sc= -1.81 K(o=-1.8,f=-8.3!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= -1.1 USER MOD Single : B 180 GLN :FLIP amide:sc= -1.05 F(o=-2.3!,f=-1) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.465 -12.836 6.631 1.00 0.00 N ATOM 2 CA MET A 1 -6.729 -12.045 7.867 1.00 0.00 C ATOM 3 C MET A 1 -5.429 -11.893 8.662 1.00 0.00 C ATOM 4 O MET A 1 -4.604 -11.053 8.364 1.00 0.00 O ATOM 5 CB MET A 1 -7.772 -12.768 8.721 1.00 0.00 C ATOM 6 CG MET A 1 -9.105 -12.809 7.974 1.00 0.00 C ATOM 7 SD MET A 1 -10.388 -13.487 9.058 1.00 0.00 S ATOM 8 CE MET A 1 -10.541 -12.062 10.162 1.00 0.00 C ATOM 0 H1 MET A 1 -7.351 -12.954 6.099 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.770 -12.336 6.040 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.090 -13.771 6.890 1.00 0.00 H new ATOM 0 HA MET A 1 -7.105 -11.058 7.596 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.436 -13.781 8.943 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.894 -12.256 9.676 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.382 -11.806 7.649 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.012 -13.421 7.077 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.585 -11.932 10.446 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.940 -12.228 11.056 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.190 -11.166 9.650 1.00 0.00 H new ATOM 20 N ALA A 2 -5.242 -12.698 9.672 1.00 0.00 N ATOM 21 CA ALA A 2 -3.997 -12.596 10.484 1.00 0.00 C ATOM 22 C ALA A 2 -2.784 -12.877 9.594 1.00 0.00 C ATOM 23 O ALA A 2 -1.736 -12.284 9.754 1.00 0.00 O ATOM 24 CB ALA A 2 -4.042 -13.618 11.621 1.00 0.00 C ATOM 0 H ALA A 2 -5.897 -13.421 9.970 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.918 -11.592 10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.131 -13.543 12.214 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.906 -13.419 12.255 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -4.122 -14.622 11.205 1.00 0.00 H new ATOM 30 N SER A 3 -2.917 -13.775 8.655 1.00 0.00 N ATOM 31 CA SER A 3 -1.766 -14.083 7.761 1.00 0.00 C ATOM 32 C SER A 3 -1.371 -12.818 6.999 1.00 0.00 C ATOM 33 O SER A 3 -0.211 -12.582 6.726 1.00 0.00 O ATOM 34 CB SER A 3 -2.169 -15.173 6.768 1.00 0.00 C ATOM 35 OG SER A 3 -3.141 -14.654 5.870 1.00 0.00 O ATOM 0 H SER A 3 -3.768 -14.305 8.470 1.00 0.00 H new ATOM 0 HA SER A 3 -0.922 -14.432 8.356 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.295 -15.519 6.216 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.572 -16.035 7.300 1.00 0.00 H new ATOM 0 HG SER A 3 -3.400 -15.350 5.231 1.00 0.00 H new ATOM 41 N ASN A 4 -2.327 -11.995 6.663 1.00 0.00 N ATOM 42 CA ASN A 4 -2.008 -10.742 5.931 1.00 0.00 C ATOM 43 C ASN A 4 -1.084 -9.880 6.793 1.00 0.00 C ATOM 44 O ASN A 4 -0.192 -9.220 6.301 1.00 0.00 O ATOM 45 CB ASN A 4 -3.302 -9.981 5.645 1.00 0.00 C ATOM 46 CG ASN A 4 -4.211 -10.835 4.759 1.00 0.00 C ATOM 47 OD1 ASN A 4 -5.397 -10.936 5.005 1.00 0.00 O ATOM 48 ND2 ASN A 4 -3.702 -11.460 3.733 1.00 0.00 N ATOM 0 H ASN A 4 -3.316 -12.139 6.865 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.512 -10.978 4.989 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.809 -9.740 6.579 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.079 -9.035 5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -4.299 -12.033 3.137 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.707 -11.375 3.527 1.00 0.00 H new ATOM 55 N ALA A 5 -1.296 -9.887 8.080 1.00 0.00 N ATOM 56 CA ALA A 5 -0.437 -9.074 8.985 1.00 0.00 C ATOM 57 C ALA A 5 1.009 -9.564 8.890 1.00 0.00 C ATOM 58 O ALA A 5 1.940 -8.784 8.892 1.00 0.00 O ATOM 59 CB ALA A 5 -0.932 -9.226 10.425 1.00 0.00 C ATOM 0 H ALA A 5 -2.029 -10.422 8.545 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.486 -8.026 8.691 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.305 -8.632 11.090 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.963 -8.880 10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.881 -10.274 10.719 1.00 0.00 H new ATOM 65 N ALA A 6 1.206 -10.852 8.807 1.00 0.00 N ATOM 66 CA ALA A 6 2.594 -11.387 8.715 1.00 0.00 C ATOM 67 C ALA A 6 3.229 -10.941 7.399 1.00 0.00 C ATOM 68 O ALA A 6 4.345 -10.460 7.368 1.00 0.00 O ATOM 69 CB ALA A 6 2.556 -12.916 8.771 1.00 0.00 C ATOM 0 H ALA A 6 0.467 -11.555 8.799 1.00 0.00 H new ATOM 0 HA ALA A 6 3.184 -11.007 9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.571 -13.308 8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.106 -13.235 9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.964 -13.296 7.938 1.00 0.00 H new ATOM 75 N ARG A 7 2.528 -11.092 6.310 1.00 0.00 N ATOM 76 CA ARG A 7 3.094 -10.671 4.997 1.00 0.00 C ATOM 77 C ARG A 7 3.402 -9.182 5.044 1.00 0.00 C ATOM 78 O ARG A 7 4.392 -8.717 4.516 1.00 0.00 O ATOM 79 CB ARG A 7 2.076 -10.915 3.890 1.00 0.00 C ATOM 80 CG ARG A 7 2.773 -10.781 2.535 1.00 0.00 C ATOM 81 CD ARG A 7 1.728 -10.726 1.423 1.00 0.00 C ATOM 82 NE ARG A 7 2.406 -10.787 0.098 1.00 0.00 N ATOM 83 CZ ARG A 7 2.981 -9.722 -0.391 1.00 0.00 C ATOM 84 NH1 ARG A 7 2.958 -8.603 0.280 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.576 -9.776 -1.551 1.00 0.00 N ATOM 0 H ARG A 7 1.589 -11.488 6.272 1.00 0.00 H new ATOM 0 HA ARG A 7 3.999 -11.245 4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.639 -11.908 3.992 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.258 -10.198 3.965 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.385 -9.879 2.517 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.444 -11.625 2.375 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.030 -11.557 1.524 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.145 -9.808 1.503 1.00 0.00 H new ATOM 0 HE ARG A 7 2.421 -11.661 -0.427 1.00 0.00 H new ATOM 0 HH11 ARG A 7 2.491 -8.561 1.186 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.407 -7.770 -0.101 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.592 -10.650 -2.076 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.025 -8.944 -1.933 1.00 0.00 H new ATOM 99 N VAL A 8 2.544 -8.430 5.668 1.00 0.00 N ATOM 100 CA VAL A 8 2.760 -6.961 5.752 1.00 0.00 C ATOM 101 C VAL A 8 4.079 -6.688 6.473 1.00 0.00 C ATOM 102 O VAL A 8 4.849 -5.833 6.079 1.00 0.00 O ATOM 103 CB VAL A 8 1.611 -6.324 6.536 1.00 0.00 C ATOM 104 CG1 VAL A 8 1.930 -4.853 6.811 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.322 -6.420 5.717 1.00 0.00 C ATOM 0 H VAL A 8 1.698 -8.770 6.126 1.00 0.00 H new ATOM 0 HA VAL A 8 2.796 -6.536 4.749 1.00 0.00 H new ATOM 0 HB VAL A 8 1.483 -6.850 7.482 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.110 -4.401 7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.848 -4.783 7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.059 -4.326 5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.498 -5.967 6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.452 -5.895 4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.092 -7.467 5.522 1.00 0.00 H new ATOM 115 N VAL A 9 4.353 -7.412 7.523 1.00 0.00 N ATOM 116 CA VAL A 9 5.628 -7.197 8.261 1.00 0.00 C ATOM 117 C VAL A 9 6.803 -7.574 7.360 1.00 0.00 C ATOM 118 O VAL A 9 7.771 -6.847 7.247 1.00 0.00 O ATOM 119 CB VAL A 9 5.646 -8.070 9.517 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.021 -7.985 10.179 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.577 -7.577 10.496 1.00 0.00 C ATOM 0 H VAL A 9 3.749 -8.142 7.901 1.00 0.00 H new ATOM 0 HA VAL A 9 5.710 -6.149 8.549 1.00 0.00 H new ATOM 0 HB VAL A 9 5.439 -9.104 9.243 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.033 -8.607 11.074 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.782 -8.336 9.483 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.229 -6.951 10.453 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.589 -8.199 11.391 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.784 -6.542 10.770 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.596 -7.639 10.025 1.00 0.00 H new ATOM 131 N ALA A 10 6.722 -8.700 6.708 1.00 0.00 N ATOM 132 CA ALA A 10 7.831 -9.118 5.804 1.00 0.00 C ATOM 133 C ALA A 10 7.878 -8.169 4.609 1.00 0.00 C ATOM 134 O ALA A 10 8.934 -7.764 4.162 1.00 0.00 O ATOM 135 CB ALA A 10 7.585 -10.546 5.316 1.00 0.00 C ATOM 0 H ALA A 10 5.937 -9.349 6.761 1.00 0.00 H new ATOM 0 HA ALA A 10 8.779 -9.083 6.341 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.397 -10.850 4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.542 -11.220 6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.641 -10.587 4.773 1.00 0.00 H new ATOM 141 N THR A 11 6.737 -7.804 4.095 1.00 0.00 N ATOM 142 CA THR A 11 6.704 -6.872 2.937 1.00 0.00 C ATOM 143 C THR A 11 7.341 -5.543 3.347 1.00 0.00 C ATOM 144 O THR A 11 8.063 -4.925 2.587 1.00 0.00 O ATOM 145 CB THR A 11 5.252 -6.651 2.500 1.00 0.00 C ATOM 146 OG1 THR A 11 4.679 -7.898 2.130 1.00 0.00 O ATOM 147 CG2 THR A 11 5.212 -5.694 1.308 1.00 0.00 C ATOM 0 H THR A 11 5.824 -8.113 4.429 1.00 0.00 H new ATOM 0 HA THR A 11 7.262 -7.295 2.102 1.00 0.00 H new ATOM 0 HB THR A 11 4.686 -6.219 3.325 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.824 -8.550 2.847 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.178 -5.539 1.000 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.652 -4.739 1.593 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.777 -6.121 0.480 1.00 0.00 H new ATOM 155 N ALA A 12 7.092 -5.104 4.551 1.00 0.00 N ATOM 156 CA ALA A 12 7.695 -3.825 5.013 1.00 0.00 C ATOM 157 C ALA A 12 9.217 -3.954 4.964 1.00 0.00 C ATOM 158 O ALA A 12 9.921 -3.034 4.594 1.00 0.00 O ATOM 159 CB ALA A 12 7.251 -3.539 6.449 1.00 0.00 C ATOM 0 H ALA A 12 6.498 -5.576 5.232 1.00 0.00 H new ATOM 0 HA ALA A 12 7.371 -3.007 4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.693 -2.602 6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.164 -3.461 6.485 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.579 -4.350 7.099 1.00 0.00 H new ATOM 165 N LYS A 13 9.729 -5.098 5.325 1.00 0.00 N ATOM 166 CA LYS A 13 11.203 -5.307 5.292 1.00 0.00 C ATOM 167 C LYS A 13 11.703 -5.149 3.856 1.00 0.00 C ATOM 168 O LYS A 13 12.811 -4.711 3.617 1.00 0.00 O ATOM 169 CB LYS A 13 11.530 -6.714 5.796 1.00 0.00 C ATOM 170 CG LYS A 13 11.135 -6.835 7.270 1.00 0.00 C ATOM 171 CD LYS A 13 11.565 -8.203 7.803 1.00 0.00 C ATOM 172 CE LYS A 13 11.061 -8.375 9.237 1.00 0.00 C ATOM 173 NZ LYS A 13 11.807 -9.482 9.897 1.00 0.00 N ATOM 0 H LYS A 13 9.186 -5.901 5.643 1.00 0.00 H new ATOM 0 HA LYS A 13 11.691 -4.572 5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.996 -7.457 5.204 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.594 -6.916 5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.607 -6.042 7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.058 -6.712 7.380 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.165 -8.994 7.169 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.651 -8.291 7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.196 -7.448 9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.993 -8.593 9.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.464 -9.599 10.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.657 -10.365 9.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.822 -9.256 9.912 1.00 0.00 H new ATOM 187 N ASP A 14 10.894 -5.510 2.897 1.00 0.00 N ATOM 188 CA ASP A 14 11.319 -5.391 1.473 1.00 0.00 C ATOM 189 C ASP A 14 11.618 -3.929 1.154 1.00 0.00 C ATOM 190 O ASP A 14 12.574 -3.613 0.474 1.00 0.00 O ATOM 191 CB ASP A 14 10.187 -5.877 0.571 1.00 0.00 C ATOM 192 CG ASP A 14 10.743 -6.214 -0.814 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.950 -6.150 -0.977 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.952 -6.533 -1.687 1.00 0.00 O ATOM 0 H ASP A 14 9.955 -5.883 3.039 1.00 0.00 H new ATOM 0 HA ASP A 14 12.212 -5.993 1.306 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.713 -6.756 1.007 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.419 -5.108 0.488 1.00 0.00 H new ATOM 199 N PHE A 15 10.806 -3.034 1.638 1.00 0.00 N ATOM 200 CA PHE A 15 11.045 -1.591 1.363 1.00 0.00 C ATOM 201 C PHE A 15 12.371 -1.160 1.991 1.00 0.00 C ATOM 202 O PHE A 15 13.103 -0.368 1.431 1.00 0.00 O ATOM 203 CB PHE A 15 9.904 -0.762 1.950 1.00 0.00 C ATOM 204 CG PHE A 15 8.663 -0.951 1.109 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.778 -1.996 1.391 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.400 -0.078 0.048 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.628 -2.169 0.612 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.250 -0.250 -0.731 1.00 0.00 C ATOM 209 CZ PHE A 15 6.364 -1.296 -0.450 1.00 0.00 C ATOM 0 H PHE A 15 9.988 -3.238 2.212 1.00 0.00 H new ATOM 0 HA PHE A 15 11.089 -1.431 0.286 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.710 -1.067 2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.182 0.292 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.982 -2.670 2.210 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.084 0.729 -0.170 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.944 -2.976 0.830 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.046 0.425 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.477 -1.430 -1.052 1.00 0.00 H new ATOM 219 N ASP A 16 12.695 -1.677 3.145 1.00 0.00 N ATOM 220 CA ASP A 16 13.980 -1.294 3.790 1.00 0.00 C ATOM 221 C ASP A 16 15.134 -1.699 2.873 1.00 0.00 C ATOM 222 O ASP A 16 16.079 -0.961 2.679 1.00 0.00 O ATOM 223 CB ASP A 16 14.108 -2.022 5.127 1.00 0.00 C ATOM 224 CG ASP A 16 13.066 -1.480 6.107 1.00 0.00 C ATOM 225 OD1 ASP A 16 12.466 -0.463 5.801 1.00 0.00 O ATOM 226 OD2 ASP A 16 12.887 -2.092 7.148 1.00 0.00 O ATOM 0 H ASP A 16 12.127 -2.345 3.666 1.00 0.00 H new ATOM 0 HA ASP A 16 14.007 -0.218 3.960 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.966 -3.093 4.985 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.110 -1.885 5.533 1.00 0.00 H new ATOM 231 N LYS A 17 15.050 -2.865 2.295 1.00 0.00 N ATOM 232 CA LYS A 17 16.125 -3.325 1.373 1.00 0.00 C ATOM 233 C LYS A 17 16.228 -2.350 0.200 1.00 0.00 C ATOM 234 O LYS A 17 17.280 -2.159 -0.375 1.00 0.00 O ATOM 235 CB LYS A 17 15.783 -4.723 0.849 1.00 0.00 C ATOM 236 CG LYS A 17 16.947 -5.253 0.010 1.00 0.00 C ATOM 237 CD LYS A 17 16.581 -6.621 -0.566 1.00 0.00 C ATOM 238 CE LYS A 17 17.797 -7.220 -1.274 1.00 0.00 C ATOM 239 NZ LYS A 17 18.445 -6.175 -2.117 1.00 0.00 N ATOM 0 H LYS A 17 14.280 -3.521 2.422 1.00 0.00 H new ATOM 0 HA LYS A 17 17.076 -3.362 1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.585 -5.397 1.683 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.875 -4.685 0.247 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.174 -4.556 -0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.844 -5.334 0.624 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.248 -7.285 0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.752 -6.522 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.507 -7.602 -0.540 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.492 -8.064 -1.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.969 -6.630 -2.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.716 -5.547 -2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 19.103 -5.618 -1.535 1.00 0.00 H new ATOM 253 N VAL A 18 15.132 -1.740 -0.162 1.00 0.00 N ATOM 254 CA VAL A 18 15.144 -0.783 -1.302 1.00 0.00 C ATOM 255 C VAL A 18 15.538 0.613 -0.802 1.00 0.00 C ATOM 256 O VAL A 18 15.812 1.505 -1.580 1.00 0.00 O ATOM 257 CB VAL A 18 13.748 -0.763 -1.946 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.088 0.609 -1.782 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.878 -1.083 -3.436 1.00 0.00 C ATOM 0 H VAL A 18 14.224 -1.865 0.286 1.00 0.00 H new ATOM 0 HA VAL A 18 15.875 -1.093 -2.048 1.00 0.00 H new ATOM 0 HB VAL A 18 13.126 -1.508 -1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.102 0.596 -2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.987 0.840 -0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.705 1.369 -2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.891 -1.070 -3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.512 -0.337 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.323 -2.070 -3.559 1.00 0.00 H new ATOM 269 N GLY A 19 15.584 0.803 0.489 1.00 0.00 N ATOM 270 CA GLY A 19 15.976 2.138 1.033 1.00 0.00 C ATOM 271 C GLY A 19 14.731 2.983 1.311 1.00 0.00 C ATOM 272 O GLY A 19 14.826 4.134 1.688 1.00 0.00 O ATOM 0 H GLY A 19 15.368 0.094 1.190 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.550 2.010 1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.622 2.653 0.322 1.00 0.00 H new ATOM 276 N LEU A 20 13.565 2.424 1.143 1.00 0.00 N ATOM 277 CA LEU A 20 12.322 3.202 1.416 1.00 0.00 C ATOM 278 C LEU A 20 11.838 2.897 2.834 1.00 0.00 C ATOM 279 O LEU A 20 10.714 2.487 3.045 1.00 0.00 O ATOM 280 CB LEU A 20 11.240 2.816 0.403 1.00 0.00 C ATOM 281 CG LEU A 20 11.602 3.378 -0.973 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.591 2.883 -2.011 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.569 4.908 -0.928 1.00 0.00 C ATOM 0 H LEU A 20 13.418 1.465 0.829 1.00 0.00 H new ATOM 0 HA LEU A 20 12.530 4.268 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.147 1.731 0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.273 3.204 0.723 1.00 0.00 H new ATOM 0 HG LEU A 20 12.602 3.042 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.850 3.284 -2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.611 1.794 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.592 3.218 -1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.827 5.307 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.569 5.242 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.287 5.266 -0.191 1.00 0.00 H new ATOM 295 N GLY A 21 12.686 3.090 3.806 1.00 0.00 N ATOM 296 CA GLY A 21 12.292 2.810 5.215 1.00 0.00 C ATOM 297 C GLY A 21 11.045 3.615 5.584 1.00 0.00 C ATOM 298 O GLY A 21 10.227 3.180 6.369 1.00 0.00 O ATOM 0 H GLY A 21 13.639 3.431 3.684 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.097 1.745 5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.111 3.066 5.887 1.00 0.00 H new ATOM 302 N ILE A 22 10.891 4.789 5.033 1.00 0.00 N ATOM 303 CA ILE A 22 9.694 5.609 5.371 1.00 0.00 C ATOM 304 C ILE A 22 8.428 4.819 5.039 1.00 0.00 C ATOM 305 O ILE A 22 7.486 4.790 5.804 1.00 0.00 O ATOM 306 CB ILE A 22 9.713 6.906 4.557 1.00 0.00 C ATOM 307 CG1 ILE A 22 11.016 7.667 4.830 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.520 7.776 4.957 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.879 8.505 6.106 1.00 0.00 C ATOM 0 H ILE A 22 11.538 5.213 4.368 1.00 0.00 H new ATOM 0 HA ILE A 22 9.707 5.849 6.434 1.00 0.00 H new ATOM 0 HB ILE A 22 9.650 6.668 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.842 6.964 4.935 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.253 8.313 3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.533 8.699 4.378 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.594 7.237 4.759 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.582 8.013 6.019 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.810 9.041 6.291 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.066 9.221 5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.664 7.850 6.950 1.00 0.00 H new ATOM 321 N ILE A 23 8.398 4.163 3.911 1.00 0.00 N ATOM 322 CA ILE A 23 7.191 3.366 3.556 1.00 0.00 C ATOM 323 C ILE A 23 7.094 2.174 4.507 1.00 0.00 C ATOM 324 O ILE A 23 6.058 1.901 5.076 1.00 0.00 O ATOM 325 CB ILE A 23 7.307 2.870 2.112 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.529 4.056 1.171 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.022 2.158 1.711 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.465 5.126 1.419 1.00 0.00 C ATOM 0 H ILE A 23 9.152 4.145 3.224 1.00 0.00 H new ATOM 0 HA ILE A 23 6.297 3.984 3.645 1.00 0.00 H new ATOM 0 HB ILE A 23 8.150 2.183 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.522 4.476 1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.486 3.722 0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.107 1.806 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.855 1.308 2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.183 2.850 1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.630 5.967 0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.476 4.705 1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.529 5.470 2.451 1.00 0.00 H new ATOM 340 N GLY A 24 8.178 1.471 4.690 1.00 0.00 N ATOM 341 CA GLY A 24 8.167 0.300 5.613 1.00 0.00 C ATOM 342 C GLY A 24 7.803 0.769 7.022 1.00 0.00 C ATOM 343 O GLY A 24 7.189 0.054 7.788 1.00 0.00 O ATOM 0 H GLY A 24 9.074 1.657 4.239 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.448 -0.443 5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.145 -0.182 5.619 1.00 0.00 H new ATOM 347 N TYR A 25 8.185 1.967 7.370 1.00 0.00 N ATOM 348 CA TYR A 25 7.873 2.490 8.730 1.00 0.00 C ATOM 349 C TYR A 25 6.361 2.481 8.953 1.00 0.00 C ATOM 350 O TYR A 25 5.879 2.010 9.964 1.00 0.00 O ATOM 351 CB TYR A 25 8.407 3.922 8.826 1.00 0.00 C ATOM 352 CG TYR A 25 8.003 4.558 10.134 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.643 4.195 11.326 1.00 0.00 C ATOM 354 CD2 TYR A 25 7.003 5.538 10.148 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.281 4.813 12.528 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.638 6.151 11.350 1.00 0.00 C ATOM 357 CZ TYR A 25 7.278 5.790 12.541 1.00 0.00 C ATOM 358 OH TYR A 25 6.921 6.397 13.728 1.00 0.00 O ATOM 0 H TYR A 25 8.702 2.609 6.769 1.00 0.00 H new ATOM 0 HA TYR A 25 8.339 1.865 9.491 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.494 3.916 8.739 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.024 4.514 7.995 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.415 3.439 11.317 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.513 5.821 9.228 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.776 4.536 13.447 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.863 6.903 11.360 1.00 0.00 H new ATOM 0 HH TYR A 25 6.211 7.051 13.560 1.00 0.00 H new ATOM 368 N TYR A 26 5.608 2.981 8.018 1.00 0.00 N ATOM 369 CA TYR A 26 4.128 2.980 8.181 1.00 0.00 C ATOM 370 C TYR A 26 3.597 1.543 8.145 1.00 0.00 C ATOM 371 O TYR A 26 2.665 1.200 8.845 1.00 0.00 O ATOM 372 CB TYR A 26 3.483 3.809 7.070 1.00 0.00 C ATOM 373 CG TYR A 26 3.567 5.273 7.436 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.640 5.816 8.333 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.568 6.085 6.887 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.711 7.169 8.683 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.639 7.441 7.239 1.00 0.00 C ATOM 378 CZ TYR A 26 3.710 7.980 8.136 1.00 0.00 C ATOM 379 OH TYR A 26 3.778 9.314 8.484 1.00 0.00 O ATOM 0 H TYR A 26 5.951 3.390 7.149 1.00 0.00 H new ATOM 0 HA TYR A 26 3.875 3.423 9.144 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.990 3.628 6.122 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.442 3.514 6.936 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.868 5.190 8.756 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.284 5.668 6.194 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.995 7.586 9.375 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.410 8.069 6.818 1.00 0.00 H new ATOM 0 HH TYR A 26 4.629 9.690 8.175 1.00 0.00 H new ATOM 389 N LEU A 27 4.177 0.699 7.333 1.00 0.00 N ATOM 390 CA LEU A 27 3.692 -0.711 7.259 1.00 0.00 C ATOM 391 C LEU A 27 3.883 -1.402 8.610 1.00 0.00 C ATOM 392 O LEU A 27 3.027 -2.132 9.068 1.00 0.00 O ATOM 393 CB LEU A 27 4.476 -1.471 6.185 1.00 0.00 C ATOM 394 CG LEU A 27 4.233 -0.833 4.815 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.017 -1.600 3.748 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.740 -0.888 4.481 1.00 0.00 C ATOM 0 H LEU A 27 4.961 0.923 6.721 1.00 0.00 H new ATOM 0 HA LEU A 27 2.632 -0.707 7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.540 -1.455 6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.168 -2.517 6.169 1.00 0.00 H new ATOM 0 HG LEU A 27 4.564 0.205 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.844 -1.146 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.081 -1.563 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.685 -2.638 3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.568 -0.433 3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.410 -1.927 4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.177 -0.343 5.239 1.00 0.00 H new ATOM 408 N GLN A 28 4.993 -1.176 9.258 1.00 0.00 N ATOM 409 CA GLN A 28 5.219 -1.825 10.582 1.00 0.00 C ATOM 410 C GLN A 28 4.151 -1.343 11.561 1.00 0.00 C ATOM 411 O GLN A 28 3.620 -2.106 12.345 1.00 0.00 O ATOM 412 CB GLN A 28 6.605 -1.444 11.108 1.00 0.00 C ATOM 413 CG GLN A 28 7.680 -2.052 10.205 1.00 0.00 C ATOM 414 CD GLN A 28 9.060 -1.596 10.680 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.175 -0.633 11.413 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.120 -2.251 10.292 1.00 0.00 N ATOM 0 H GLN A 28 5.749 -0.574 8.931 1.00 0.00 H new ATOM 0 HA GLN A 28 5.160 -2.908 10.477 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.709 -0.359 11.136 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.729 -1.802 12.130 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.617 -3.140 10.227 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.519 -1.745 9.172 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.023 -3.059 9.677 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.045 -1.955 10.604 1.00 0.00 H new ATOM 425 N LEU A 29 3.828 -0.081 11.518 1.00 0.00 N ATOM 426 CA LEU A 29 2.790 0.460 12.438 1.00 0.00 C ATOM 427 C LEU A 29 1.432 -0.152 12.087 1.00 0.00 C ATOM 428 O LEU A 29 0.649 -0.493 12.951 1.00 0.00 O ATOM 429 CB LEU A 29 2.729 1.981 12.278 1.00 0.00 C ATOM 430 CG LEU A 29 1.750 2.572 13.293 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.299 2.385 14.710 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.574 4.066 13.010 1.00 0.00 C ATOM 0 H LEU A 29 4.240 0.602 10.882 1.00 0.00 H new ATOM 0 HA LEU A 29 3.039 0.210 13.469 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.720 2.411 12.423 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.416 2.237 11.266 1.00 0.00 H new ATOM 0 HG LEU A 29 0.789 2.064 13.210 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.598 2.807 15.430 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.430 1.322 14.912 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.260 2.892 14.798 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.877 4.493 13.731 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.537 4.568 13.095 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.182 4.202 12.002 1.00 0.00 H new ATOM 444 N TYR A 30 1.148 -0.292 10.820 1.00 0.00 N ATOM 445 CA TYR A 30 -0.157 -0.879 10.400 1.00 0.00 C ATOM 446 C TYR A 30 -0.237 -2.350 10.817 1.00 0.00 C ATOM 447 O TYR A 30 -1.239 -2.804 11.331 1.00 0.00 O ATOM 448 CB TYR A 30 -0.287 -0.761 8.877 1.00 0.00 C ATOM 449 CG TYR A 30 -1.430 -1.616 8.379 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.694 -1.542 8.983 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.221 -2.488 7.303 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.742 -2.340 8.509 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.270 -3.285 6.831 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.529 -3.211 7.433 1.00 0.00 C ATOM 455 OH TYR A 30 -4.564 -3.997 6.967 1.00 0.00 O ATOM 0 H TYR A 30 1.767 -0.024 10.055 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.970 -0.339 10.884 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.455 0.280 8.599 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.643 -1.072 8.401 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.858 -0.870 9.813 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.249 -2.545 6.837 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.715 -2.284 8.973 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.107 -3.957 6.002 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.480 -4.107 5.997 1.00 0.00 H new ATOM 465 N ALA A 31 0.808 -3.102 10.597 1.00 0.00 N ATOM 466 CA ALA A 31 0.783 -4.543 10.978 1.00 0.00 C ATOM 467 C ALA A 31 0.668 -4.677 12.500 1.00 0.00 C ATOM 468 O ALA A 31 0.014 -5.566 13.005 1.00 0.00 O ATOM 469 CB ALA A 31 2.072 -5.216 10.505 1.00 0.00 C ATOM 0 H ALA A 31 1.677 -2.781 10.170 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.076 -5.023 10.509 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.055 -6.270 10.783 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.152 -5.128 9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.929 -4.731 10.973 1.00 0.00 H new ATOM 475 N VAL A 32 1.303 -3.803 13.235 1.00 0.00 N ATOM 476 CA VAL A 32 1.230 -3.889 14.724 1.00 0.00 C ATOM 477 C VAL A 32 -0.214 -3.724 15.185 1.00 0.00 C ATOM 478 O VAL A 32 -0.716 -4.493 15.980 1.00 0.00 O ATOM 479 CB VAL A 32 2.077 -2.778 15.343 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.661 -2.579 16.802 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.553 -3.174 15.288 1.00 0.00 C ATOM 0 H VAL A 32 1.867 -3.035 12.871 1.00 0.00 H new ATOM 0 HA VAL A 32 1.605 -4.863 15.040 1.00 0.00 H new ATOM 0 HB VAL A 32 1.927 -1.852 14.788 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.263 -1.787 17.247 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.608 -2.302 16.845 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.815 -3.506 17.354 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.159 -2.382 15.729 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.703 -4.099 15.845 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.851 -3.323 14.250 1.00 0.00 H new ATOM 491 N GLU A 33 -0.884 -2.723 14.695 1.00 0.00 N ATOM 492 CA GLU A 33 -2.293 -2.504 15.108 1.00 0.00 C ATOM 493 C GLU A 33 -3.134 -3.702 14.671 1.00 0.00 C ATOM 494 O GLU A 33 -4.107 -4.060 15.305 1.00 0.00 O ATOM 495 CB GLU A 33 -2.827 -1.228 14.453 1.00 0.00 C ATOM 496 CG GLU A 33 -2.039 -0.023 14.973 1.00 0.00 C ATOM 497 CD GLU A 33 -2.608 1.263 14.370 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.424 1.160 13.470 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.217 2.327 14.818 1.00 0.00 O ATOM 0 H GLU A 33 -0.516 -2.047 14.026 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.347 -2.397 16.191 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.735 -1.296 13.369 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.887 -1.107 14.676 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.094 0.018 16.061 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.986 -0.124 14.711 1.00 0.00 H new ATOM 506 N LEU A 34 -2.764 -4.321 13.585 1.00 0.00 N ATOM 507 CA LEU A 34 -3.534 -5.496 13.091 1.00 0.00 C ATOM 508 C LEU A 34 -3.519 -6.602 14.149 1.00 0.00 C ATOM 509 O LEU A 34 -4.540 -7.168 14.484 1.00 0.00 O ATOM 510 CB LEU A 34 -2.868 -6.017 11.817 1.00 0.00 C ATOM 511 CG LEU A 34 -3.889 -6.097 10.682 1.00 0.00 C ATOM 512 CD1 LEU A 34 -4.392 -4.694 10.344 1.00 0.00 C ATOM 513 CD2 LEU A 34 -3.214 -6.702 9.450 1.00 0.00 C ATOM 0 H LEU A 34 -1.958 -4.062 13.016 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.564 -5.203 12.888 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.047 -5.359 11.532 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.438 -7.002 11.999 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.731 -6.717 10.989 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.120 -4.754 9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.863 -4.254 11.223 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.553 -4.072 10.032 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.934 -6.764 8.634 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.377 -6.073 9.148 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.850 -7.701 9.689 1.00 0.00 H new ATOM 525 N ILE A 35 -2.368 -6.911 14.679 1.00 0.00 N ATOM 526 CA ILE A 35 -2.288 -7.978 15.715 1.00 0.00 C ATOM 527 C ILE A 35 -3.030 -7.525 16.972 1.00 0.00 C ATOM 528 O ILE A 35 -3.766 -8.278 17.578 1.00 0.00 O ATOM 529 CB ILE A 35 -0.820 -8.248 16.050 1.00 0.00 C ATOM 530 CG1 ILE A 35 -0.086 -8.678 14.778 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.731 -9.362 17.094 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.415 -8.762 15.055 1.00 0.00 C ATOM 0 H ILE A 35 -1.480 -6.471 14.439 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.747 -8.892 15.337 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.362 -7.343 16.449 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.458 -9.645 14.441 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.279 -7.965 13.976 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.315 -9.554 17.333 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.259 -9.057 17.997 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.185 -10.270 16.697 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.936 -9.068 14.148 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.782 -7.786 15.372 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.599 -9.492 15.843 1.00 0.00 H new ATOM 544 N LEU A 36 -2.845 -6.296 17.364 1.00 0.00 N ATOM 545 CA LEU A 36 -3.536 -5.783 18.576 1.00 0.00 C ATOM 546 C LEU A 36 -5.046 -5.811 18.355 1.00 0.00 C ATOM 547 O LEU A 36 -5.812 -6.119 19.246 1.00 0.00 O ATOM 548 CB LEU A 36 -3.093 -4.344 18.829 1.00 0.00 C ATOM 549 CG LEU A 36 -1.588 -4.304 19.107 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.160 -2.862 19.383 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.268 -5.168 20.329 1.00 0.00 C ATOM 0 H LEU A 36 -2.241 -5.622 16.893 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.283 -6.408 19.433 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.329 -3.724 17.964 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.639 -3.930 19.676 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.051 -4.687 18.240 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.089 -2.832 19.581 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.386 -2.243 18.515 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.700 -2.482 20.250 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.196 -5.138 20.525 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.806 -4.785 21.196 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.573 -6.197 20.137 1.00 0.00 H new ATOM 563 N SER A 37 -5.477 -5.491 17.172 1.00 0.00 N ATOM 564 CA SER A 37 -6.935 -5.495 16.880 1.00 0.00 C ATOM 565 C SER A 37 -7.397 -6.934 16.663 1.00 0.00 C ATOM 566 O SER A 37 -8.551 -7.192 16.386 1.00 0.00 O ATOM 567 CB SER A 37 -7.207 -4.675 15.619 1.00 0.00 C ATOM 568 OG SER A 37 -6.861 -3.318 15.858 1.00 0.00 O ATOM 0 H SER A 37 -4.880 -5.225 16.389 1.00 0.00 H new ATOM 0 HA SER A 37 -7.478 -5.057 17.717 1.00 0.00 H new ATOM 0 HB2 SER A 37 -6.628 -5.068 14.784 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.258 -4.751 15.342 1.00 0.00 H new ATOM 0 HG SER A 37 -5.894 -3.202 15.746 1.00 0.00 H new ATOM 574 N GLU A 38 -6.503 -7.878 16.790 1.00 0.00 N ATOM 575 CA GLU A 38 -6.897 -9.298 16.591 1.00 0.00 C ATOM 576 C GLU A 38 -7.225 -9.925 17.948 1.00 0.00 C ATOM 577 O GLU A 38 -6.431 -9.891 18.867 1.00 0.00 O ATOM 578 CB GLU A 38 -5.742 -10.062 15.940 1.00 0.00 C ATOM 579 CG GLU A 38 -6.196 -11.485 15.605 1.00 0.00 C ATOM 580 CD GLU A 38 -5.014 -12.279 15.047 1.00 0.00 C ATOM 581 OE1 GLU A 38 -3.932 -11.721 14.972 1.00 0.00 O ATOM 582 OE2 GLU A 38 -5.211 -13.433 14.703 1.00 0.00 O ATOM 0 H GLU A 38 -5.521 -7.726 17.022 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.773 -9.348 15.944 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.418 -9.550 15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.886 -10.091 16.614 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.587 -11.973 16.498 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.006 -11.458 14.876 1.00 0.00 H new ATOM 589 N GLU A 39 -8.391 -10.496 18.081 1.00 0.00 N ATOM 590 CA GLU A 39 -8.771 -11.122 19.378 1.00 0.00 C ATOM 591 C GLU A 39 -7.867 -12.323 19.660 1.00 0.00 C ATOM 592 O GLU A 39 -7.500 -12.584 20.788 1.00 0.00 O ATOM 593 CB GLU A 39 -10.228 -11.584 19.313 1.00 0.00 C ATOM 594 CG GLU A 39 -10.662 -12.099 20.687 1.00 0.00 C ATOM 595 CD GLU A 39 -12.084 -12.654 20.598 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.639 -12.638 19.512 1.00 0.00 O ATOM 597 OE2 GLU A 39 -12.595 -13.085 21.618 1.00 0.00 O ATOM 0 H GLU A 39 -9.097 -10.556 17.347 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.655 -10.390 20.178 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.869 -10.759 19.003 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.338 -12.371 18.567 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.978 -12.876 21.029 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.620 -11.293 21.419 1.00 0.00 H new ATOM 604 N ASP A 40 -7.513 -13.063 18.645 1.00 0.00 N ATOM 605 CA ASP A 40 -6.643 -14.252 18.861 1.00 0.00 C ATOM 606 C ASP A 40 -5.169 -13.844 18.794 1.00 0.00 C ATOM 607 O ASP A 40 -4.716 -13.264 17.828 1.00 0.00 O ATOM 608 CB ASP A 40 -6.930 -15.293 17.777 1.00 0.00 C ATOM 609 CG ASP A 40 -8.355 -15.825 17.945 1.00 0.00 C ATOM 610 OD1 ASP A 40 -8.941 -15.575 18.986 1.00 0.00 O ATOM 611 OD2 ASP A 40 -8.835 -16.474 17.031 1.00 0.00 O ATOM 0 H ASP A 40 -7.788 -12.895 17.677 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.852 -14.673 19.844 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.811 -14.848 16.789 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.214 -16.112 17.846 1.00 0.00 H new ATOM 616 N ARG A 41 -4.414 -14.161 19.812 1.00 0.00 N ATOM 617 CA ARG A 41 -2.967 -13.813 19.810 1.00 0.00 C ATOM 618 C ARG A 41 -2.163 -14.966 20.404 1.00 0.00 C ATOM 619 O ARG A 41 -2.563 -15.587 21.369 1.00 0.00 O ATOM 620 CB ARG A 41 -2.726 -12.553 20.645 1.00 0.00 C ATOM 621 CG ARG A 41 -3.317 -11.336 19.933 1.00 0.00 C ATOM 622 CD ARG A 41 -2.914 -10.067 20.688 1.00 0.00 C ATOM 623 NE ARG A 41 -3.421 -10.140 22.088 1.00 0.00 N ATOM 624 CZ ARG A 41 -4.657 -9.816 22.352 1.00 0.00 C ATOM 625 NH1 ARG A 41 -5.449 -9.427 21.392 1.00 0.00 N ATOM 626 NH2 ARG A 41 -5.101 -9.882 23.578 1.00 0.00 N ATOM 0 H ARG A 41 -4.740 -14.648 20.647 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.651 -13.631 18.783 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.181 -12.666 21.629 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.657 -12.409 20.802 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.958 -11.291 18.905 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.403 -11.418 19.888 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.829 -9.960 20.688 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.321 -9.188 20.188 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.802 -10.443 22.840 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.102 -9.376 20.434 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.415 -9.174 21.599 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.482 -10.187 24.329 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.067 -9.629 23.785 1.00 0.00 H new ATOM 640 N SER A 42 -1.021 -15.239 19.841 1.00 0.00 N ATOM 641 CA SER A 42 -0.162 -16.330 20.367 1.00 0.00 C ATOM 642 C SER A 42 1.115 -15.702 20.917 1.00 0.00 C ATOM 643 O SER A 42 1.445 -14.578 20.596 1.00 0.00 O ATOM 644 CB SER A 42 0.186 -17.303 19.240 1.00 0.00 C ATOM 645 OG SER A 42 1.038 -16.654 18.306 1.00 0.00 O ATOM 0 H SER A 42 -0.644 -14.747 19.031 1.00 0.00 H new ATOM 0 HA SER A 42 -0.684 -16.878 21.152 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.678 -18.187 19.646 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.723 -17.644 18.745 1.00 0.00 H new ATOM 0 HG SER A 42 1.264 -17.276 17.583 1.00 0.00 H new ATOM 651 N GLN A 43 1.838 -16.400 21.742 1.00 0.00 N ATOM 652 CA GLN A 43 3.082 -15.804 22.293 1.00 0.00 C ATOM 653 C GLN A 43 3.943 -15.306 21.133 1.00 0.00 C ATOM 654 O GLN A 43 4.593 -14.283 21.223 1.00 0.00 O ATOM 655 CB GLN A 43 3.853 -16.860 23.088 1.00 0.00 C ATOM 656 CG GLN A 43 4.991 -16.186 23.856 1.00 0.00 C ATOM 657 CD GLN A 43 4.417 -15.413 25.044 1.00 0.00 C ATOM 658 OE1 GLN A 43 3.874 -16.000 25.960 1.00 0.00 O ATOM 659 NE2 GLN A 43 4.514 -14.112 25.070 1.00 0.00 N ATOM 0 H GLN A 43 1.625 -17.347 22.056 1.00 0.00 H new ATOM 0 HA GLN A 43 2.833 -14.974 22.955 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.184 -17.370 23.781 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.253 -17.618 22.415 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.702 -16.935 24.205 1.00 0.00 H new ATOM 0 HG3 GLN A 43 5.537 -15.510 23.198 1.00 0.00 H new ATOM 0 HE21 GLN A 43 4.969 -13.619 24.302 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.134 -13.588 25.858 1.00 0.00 H new ATOM 668 N GLU A 44 3.951 -16.019 20.039 1.00 0.00 N ATOM 669 CA GLU A 44 4.764 -15.586 18.874 1.00 0.00 C ATOM 670 C GLU A 44 4.169 -14.313 18.259 1.00 0.00 C ATOM 671 O GLU A 44 4.884 -13.393 17.913 1.00 0.00 O ATOM 672 CB GLU A 44 4.773 -16.701 17.829 1.00 0.00 C ATOM 673 CG GLU A 44 5.494 -17.926 18.392 1.00 0.00 C ATOM 674 CD GLU A 44 5.560 -19.018 17.323 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.923 -18.853 16.297 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.249 -20.000 17.549 1.00 0.00 O ATOM 0 H GLU A 44 3.427 -16.884 19.905 1.00 0.00 H new ATOM 0 HA GLU A 44 5.782 -15.377 19.203 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.752 -16.963 17.553 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.271 -16.359 16.922 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.500 -17.654 18.711 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.970 -18.296 19.273 1.00 0.00 H new ATOM 683 N MET A 45 2.869 -14.246 18.115 1.00 0.00 N ATOM 684 CA MET A 45 2.256 -13.024 17.519 1.00 0.00 C ATOM 685 C MET A 45 2.386 -11.854 18.492 1.00 0.00 C ATOM 686 O MET A 45 2.679 -10.740 18.106 1.00 0.00 O ATOM 687 CB MET A 45 0.777 -13.283 17.225 1.00 0.00 C ATOM 688 CG MET A 45 0.651 -14.328 16.116 1.00 0.00 C ATOM 689 SD MET A 45 -1.088 -14.502 15.642 1.00 0.00 S ATOM 690 CE MET A 45 -1.255 -12.918 14.780 1.00 0.00 C ATOM 0 H MET A 45 2.212 -14.979 18.382 1.00 0.00 H new ATOM 0 HA MET A 45 2.773 -12.779 16.591 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.272 -13.631 18.126 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.288 -12.357 16.923 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.246 -14.030 15.253 1.00 0.00 H new ATOM 0 HG3 MET A 45 1.043 -15.286 16.458 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.035 -12.996 14.023 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.521 -12.140 15.496 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.309 -12.663 14.302 1.00 0.00 H new ATOM 700 N THR A 46 2.168 -12.097 19.754 1.00 0.00 N ATOM 701 CA THR A 46 2.278 -11.000 20.753 1.00 0.00 C ATOM 702 C THR A 46 3.717 -10.483 20.791 1.00 0.00 C ATOM 703 O THR A 46 3.961 -9.293 20.823 1.00 0.00 O ATOM 704 CB THR A 46 1.892 -11.534 22.135 1.00 0.00 C ATOM 705 OG1 THR A 46 0.586 -12.091 22.078 1.00 0.00 O ATOM 706 CG2 THR A 46 1.922 -10.393 23.151 1.00 0.00 C ATOM 0 H THR A 46 1.918 -13.009 20.136 1.00 0.00 H new ATOM 0 HA THR A 46 1.609 -10.186 20.474 1.00 0.00 H new ATOM 0 HB THR A 46 2.601 -12.304 22.439 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.623 -12.967 21.640 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.647 -10.774 24.134 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.926 -9.970 23.193 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.215 -9.620 22.851 1.00 0.00 H new ATOM 714 N ALA A 47 4.669 -11.372 20.788 1.00 0.00 N ATOM 715 CA ALA A 47 6.095 -10.944 20.825 1.00 0.00 C ATOM 716 C ALA A 47 6.469 -10.259 19.509 1.00 0.00 C ATOM 717 O ALA A 47 7.260 -9.338 19.480 1.00 0.00 O ATOM 718 CB ALA A 47 6.989 -12.169 21.033 1.00 0.00 C ATOM 0 H ALA A 47 4.521 -12.381 20.761 1.00 0.00 H new ATOM 0 HA ALA A 47 6.237 -10.242 21.647 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.033 -11.857 21.060 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.730 -12.653 21.975 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.841 -12.871 20.212 1.00 0.00 H new ATOM 724 N LEU A 48 5.911 -10.707 18.419 1.00 0.00 N ATOM 725 CA LEU A 48 6.244 -10.085 17.105 1.00 0.00 C ATOM 726 C LEU A 48 5.817 -8.617 17.107 1.00 0.00 C ATOM 727 O LEU A 48 6.511 -7.759 16.598 1.00 0.00 O ATOM 728 CB LEU A 48 5.508 -10.830 15.988 1.00 0.00 C ATOM 729 CG LEU A 48 5.917 -10.252 14.630 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.396 -10.546 14.369 1.00 0.00 C ATOM 731 CD2 LEU A 48 5.071 -10.896 13.530 1.00 0.00 C ATOM 0 H LEU A 48 5.241 -11.475 18.380 1.00 0.00 H new ATOM 0 HA LEU A 48 7.319 -10.147 16.938 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.745 -11.893 16.028 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.430 -10.738 16.124 1.00 0.00 H new ATOM 0 HG LEU A 48 5.758 -9.174 14.633 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.684 -10.133 13.402 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.001 -10.090 15.153 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.558 -11.624 14.366 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.360 -10.486 12.562 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.233 -11.974 13.531 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.017 -10.687 13.712 1.00 0.00 H new ATOM 743 N ALA A 49 4.681 -8.317 17.673 1.00 0.00 N ATOM 744 CA ALA A 49 4.220 -6.901 17.703 1.00 0.00 C ATOM 745 C ALA A 49 5.164 -6.074 18.575 1.00 0.00 C ATOM 746 O ALA A 49 5.501 -4.954 18.252 1.00 0.00 O ATOM 747 CB ALA A 49 2.805 -6.837 18.281 1.00 0.00 C ATOM 0 H ALA A 49 4.054 -8.989 18.115 1.00 0.00 H new ATOM 0 HA ALA A 49 4.218 -6.500 16.690 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.467 -5.801 18.303 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.131 -7.425 17.658 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.807 -7.239 19.294 1.00 0.00 H new ATOM 753 N THR A 50 5.590 -6.620 19.680 1.00 0.00 N ATOM 754 CA THR A 50 6.508 -5.869 20.583 1.00 0.00 C ATOM 755 C THR A 50 7.816 -5.538 19.861 1.00 0.00 C ATOM 756 O THR A 50 8.310 -4.430 19.930 1.00 0.00 O ATOM 757 CB THR A 50 6.818 -6.731 21.807 1.00 0.00 C ATOM 758 OG1 THR A 50 5.673 -6.794 22.646 1.00 0.00 O ATOM 759 CG2 THR A 50 7.997 -6.131 22.568 1.00 0.00 C ATOM 0 H THR A 50 5.341 -7.557 19.998 1.00 0.00 H new ATOM 0 HA THR A 50 6.026 -4.939 20.885 1.00 0.00 H new ATOM 0 HB THR A 50 7.079 -7.740 21.488 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.872 -7.348 23.430 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.218 -6.746 23.441 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.871 -6.097 21.917 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.746 -5.121 22.890 1.00 0.00 H new ATOM 767 N GLU A 51 8.384 -6.488 19.176 1.00 0.00 N ATOM 768 CA GLU A 51 9.664 -6.225 18.458 1.00 0.00 C ATOM 769 C GLU A 51 9.475 -5.067 17.479 1.00 0.00 C ATOM 770 O GLU A 51 10.350 -4.243 17.302 1.00 0.00 O ATOM 771 CB GLU A 51 10.085 -7.480 17.690 1.00 0.00 C ATOM 772 CG GLU A 51 11.466 -7.260 17.070 1.00 0.00 C ATOM 773 CD GLU A 51 11.843 -8.475 16.219 1.00 0.00 C ATOM 774 OE1 GLU A 51 11.036 -9.386 16.132 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.933 -8.473 15.671 1.00 0.00 O ATOM 0 H GLU A 51 8.019 -7.436 19.081 1.00 0.00 H new ATOM 0 HA GLU A 51 10.437 -5.964 19.181 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.109 -8.339 18.361 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.356 -7.704 16.911 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.461 -6.360 16.456 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.208 -7.107 17.854 1.00 0.00 H new ATOM 782 N LEU A 52 8.340 -4.993 16.841 1.00 0.00 N ATOM 783 CA LEU A 52 8.099 -3.885 15.875 1.00 0.00 C ATOM 784 C LEU A 52 8.109 -2.544 16.610 1.00 0.00 C ATOM 785 O LEU A 52 8.585 -1.551 16.097 1.00 0.00 O ATOM 786 CB LEU A 52 6.744 -4.086 15.195 1.00 0.00 C ATOM 787 CG LEU A 52 6.777 -5.363 14.352 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.398 -5.604 13.736 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.809 -5.205 13.232 1.00 0.00 C ATOM 0 H LEU A 52 7.569 -5.652 16.947 1.00 0.00 H new ATOM 0 HA LEU A 52 8.888 -3.887 15.123 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.956 -4.154 15.945 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.511 -3.228 14.564 1.00 0.00 H new ATOM 0 HG LEU A 52 7.047 -6.209 14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.422 -6.513 13.136 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.659 -5.712 14.530 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.129 -4.758 13.103 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.835 -6.113 12.630 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.535 -4.359 12.601 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.793 -5.030 13.666 1.00 0.00 H new ATOM 801 N LEU A 53 7.590 -2.498 17.808 1.00 0.00 N ATOM 802 CA LEU A 53 7.577 -1.209 18.555 1.00 0.00 C ATOM 803 C LEU A 53 9.009 -0.704 18.712 1.00 0.00 C ATOM 804 O LEU A 53 9.277 0.476 18.597 1.00 0.00 O ATOM 805 CB LEU A 53 6.959 -1.418 19.938 1.00 0.00 C ATOM 806 CG LEU A 53 5.545 -1.986 19.797 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.881 -2.013 21.169 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.716 -1.105 18.858 1.00 0.00 C ATOM 0 H LEU A 53 7.177 -3.292 18.298 1.00 0.00 H new ATOM 0 HA LEU A 53 6.986 -0.478 18.004 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.577 -2.099 20.523 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.928 -0.472 20.479 1.00 0.00 H new ATOM 0 HG LEU A 53 5.602 -2.994 19.386 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.873 -2.417 21.077 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.463 -2.641 21.843 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.832 -1.000 21.569 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.712 -1.518 18.764 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.657 -0.095 19.264 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.189 -1.074 17.876 1.00 0.00 H new ATOM 820 N ASP A 54 9.933 -1.586 18.966 1.00 0.00 N ATOM 821 CA ASP A 54 11.348 -1.150 19.120 1.00 0.00 C ATOM 822 C ASP A 54 11.825 -0.521 17.809 1.00 0.00 C ATOM 823 O ASP A 54 12.493 0.493 17.803 1.00 0.00 O ATOM 824 CB ASP A 54 12.222 -2.360 19.454 1.00 0.00 C ATOM 825 CG ASP A 54 13.627 -1.887 19.831 1.00 0.00 C ATOM 826 OD1 ASP A 54 13.823 -0.685 19.916 1.00 0.00 O ATOM 827 OD2 ASP A 54 14.483 -2.733 20.027 1.00 0.00 O ATOM 0 H ASP A 54 9.771 -2.587 19.073 1.00 0.00 H new ATOM 0 HA ASP A 54 11.421 -0.419 19.925 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.783 -2.923 20.278 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.271 -3.034 18.599 1.00 0.00 H new ATOM 832 N THR A 55 11.483 -1.115 16.697 1.00 0.00 N ATOM 833 CA THR A 55 11.915 -0.550 15.388 1.00 0.00 C ATOM 834 C THR A 55 11.234 0.798 15.157 1.00 0.00 C ATOM 835 O THR A 55 11.858 1.763 14.767 1.00 0.00 O ATOM 836 CB THR A 55 11.521 -1.509 14.262 1.00 0.00 C ATOM 837 OG1 THR A 55 12.051 -2.799 14.534 1.00 0.00 O ATOM 838 CG2 THR A 55 12.082 -0.993 12.936 1.00 0.00 C ATOM 0 H THR A 55 10.924 -1.966 16.640 1.00 0.00 H new ATOM 0 HA THR A 55 12.997 -0.415 15.397 1.00 0.00 H new ATOM 0 HB THR A 55 10.435 -1.570 14.197 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.798 -3.415 13.815 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.802 -1.675 12.133 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.675 -0.003 12.730 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.169 -0.933 12.999 1.00 0.00 H new ATOM 846 N ILE A 56 9.956 0.867 15.395 1.00 0.00 N ATOM 847 CA ILE A 56 9.226 2.148 15.187 1.00 0.00 C ATOM 848 C ILE A 56 9.821 3.231 16.085 1.00 0.00 C ATOM 849 O ILE A 56 10.098 4.329 15.645 1.00 0.00 O ATOM 850 CB ILE A 56 7.742 1.944 15.516 1.00 0.00 C ATOM 851 CG1 ILE A 56 7.016 1.354 14.297 1.00 0.00 C ATOM 852 CG2 ILE A 56 7.105 3.285 15.890 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.210 0.127 14.720 1.00 0.00 C ATOM 0 H ILE A 56 9.383 0.090 15.725 1.00 0.00 H new ATOM 0 HA ILE A 56 9.323 2.462 14.148 1.00 0.00 H new ATOM 0 HB ILE A 56 7.655 1.256 16.357 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.355 2.102 13.859 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.739 1.079 13.529 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.051 3.135 16.123 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.613 3.699 16.761 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.197 3.977 15.053 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.697 -0.288 13.853 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.882 -0.623 15.138 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.476 0.416 15.472 1.00 0.00 H new ATOM 865 N GLU A 57 10.025 2.938 17.337 1.00 0.00 N ATOM 866 CA GLU A 57 10.609 3.963 18.242 1.00 0.00 C ATOM 867 C GLU A 57 12.030 4.285 17.783 1.00 0.00 C ATOM 868 O GLU A 57 12.457 5.422 17.802 1.00 0.00 O ATOM 869 CB GLU A 57 10.640 3.428 19.677 1.00 0.00 C ATOM 870 CG GLU A 57 9.210 3.230 20.181 1.00 0.00 C ATOM 871 CD GLU A 57 8.487 4.578 20.220 1.00 0.00 C ATOM 872 OE1 GLU A 57 9.165 5.592 20.205 1.00 0.00 O ATOM 873 OE2 GLU A 57 7.268 4.574 20.270 1.00 0.00 O ATOM 0 H GLU A 57 9.814 2.039 17.771 1.00 0.00 H new ATOM 0 HA GLU A 57 10.000 4.867 18.212 1.00 0.00 H new ATOM 0 HB2 GLU A 57 11.183 2.483 19.712 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.171 4.125 20.325 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.676 2.539 19.529 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.223 2.784 21.176 1.00 0.00 H new ATOM 880 N ALA A 58 12.761 3.293 17.355 1.00 0.00 N ATOM 881 CA ALA A 58 14.147 3.550 16.881 1.00 0.00 C ATOM 882 C ALA A 58 14.083 4.327 15.567 1.00 0.00 C ATOM 883 O ALA A 58 14.838 5.251 15.338 1.00 0.00 O ATOM 884 CB ALA A 58 14.868 2.219 16.654 1.00 0.00 C ATOM 0 H ALA A 58 12.459 2.320 17.314 1.00 0.00 H new ATOM 0 HA ALA A 58 14.691 4.128 17.628 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.883 2.410 16.307 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.903 1.660 17.589 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.331 1.638 15.904 1.00 0.00 H new ATOM 890 N PHE A 59 13.175 3.960 14.705 1.00 0.00 N ATOM 891 CA PHE A 59 13.045 4.676 13.406 1.00 0.00 C ATOM 892 C PHE A 59 12.600 6.115 13.654 1.00 0.00 C ATOM 893 O PHE A 59 13.170 7.051 13.131 1.00 0.00 O ATOM 894 CB PHE A 59 12.001 3.969 12.542 1.00 0.00 C ATOM 895 CG PHE A 59 11.903 4.659 11.203 1.00 0.00 C ATOM 896 CD1 PHE A 59 11.009 5.723 11.029 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.702 4.233 10.135 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.917 6.362 9.785 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.609 4.872 8.894 1.00 0.00 C ATOM 900 CZ PHE A 59 11.716 5.936 8.718 1.00 0.00 C ATOM 0 H PHE A 59 12.517 3.194 14.845 1.00 0.00 H new ATOM 0 HA PHE A 59 14.008 4.677 12.896 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.275 2.923 12.405 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.032 3.981 13.041 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.391 6.051 11.852 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.390 3.411 10.269 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.229 7.184 9.650 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.227 4.544 8.071 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.644 6.428 7.759 1.00 0.00 H new ATOM 910 N LYS A 60 11.583 6.300 14.448 1.00 0.00 N ATOM 911 CA LYS A 60 11.104 7.680 14.727 1.00 0.00 C ATOM 912 C LYS A 60 12.192 8.443 15.478 1.00 0.00 C ATOM 913 O LYS A 60 12.448 9.599 15.213 1.00 0.00 O ATOM 914 CB LYS A 60 9.824 7.614 15.560 1.00 0.00 C ATOM 915 CG LYS A 60 9.198 9.006 15.669 1.00 0.00 C ATOM 916 CD LYS A 60 7.872 8.903 16.429 1.00 0.00 C ATOM 917 CE LYS A 60 7.122 10.237 16.360 1.00 0.00 C ATOM 918 NZ LYS A 60 5.660 9.990 16.515 1.00 0.00 N ATOM 0 H LYS A 60 11.064 5.556 14.915 1.00 0.00 H new ATOM 0 HA LYS A 60 10.887 8.198 13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.117 6.923 15.101 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.047 7.228 16.555 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.876 9.684 16.187 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.030 9.421 14.675 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.259 8.110 16.001 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.059 8.635 17.469 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.474 10.906 17.145 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.320 10.730 15.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.148 10.894 16.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.330 9.366 15.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.480 9.537 17.434 1.00 0.00 H new ATOM 932 N LYS A 61 12.849 7.798 16.402 1.00 0.00 N ATOM 933 CA LYS A 61 13.937 8.484 17.154 1.00 0.00 C ATOM 934 C LYS A 61 15.041 8.862 16.167 1.00 0.00 C ATOM 935 O LYS A 61 15.691 9.879 16.301 1.00 0.00 O ATOM 936 CB LYS A 61 14.500 7.541 18.220 1.00 0.00 C ATOM 937 CG LYS A 61 15.522 8.292 19.075 1.00 0.00 C ATOM 938 CD LYS A 61 16.027 7.375 20.192 1.00 0.00 C ATOM 939 CE LYS A 61 16.848 6.234 19.589 1.00 0.00 C ATOM 940 NZ LYS A 61 17.762 5.678 20.626 1.00 0.00 N ATOM 0 H LYS A 61 12.680 6.828 16.668 1.00 0.00 H new ATOM 0 HA LYS A 61 13.549 9.377 17.643 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.694 7.161 18.847 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.969 6.678 17.747 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.356 8.623 18.456 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.068 9.186 19.502 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.637 7.943 20.895 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.184 6.972 20.754 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.186 5.453 19.216 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.424 6.597 18.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.321 4.902 20.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.402 6.426 20.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.202 5.317 21.425 1.00 0.00 H new ATOM 954 N GLU A 62 15.243 8.048 15.167 1.00 0.00 N ATOM 955 CA GLU A 62 16.290 8.347 14.152 1.00 0.00 C ATOM 956 C GLU A 62 15.993 9.703 13.516 1.00 0.00 C ATOM 957 O GLU A 62 16.883 10.409 13.088 1.00 0.00 O ATOM 958 CB GLU A 62 16.277 7.267 13.067 1.00 0.00 C ATOM 959 CG GLU A 62 17.464 7.477 12.124 1.00 0.00 C ATOM 960 CD GLU A 62 17.395 6.460 10.983 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.453 5.685 10.962 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.287 6.474 10.149 1.00 0.00 O ATOM 0 H GLU A 62 14.724 7.184 15.010 1.00 0.00 H new ATOM 0 HA GLU A 62 17.269 8.367 14.631 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.331 6.278 13.522 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.342 7.310 12.508 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.449 8.491 11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.401 7.364 12.670 1.00 0.00 H new ATOM 969 N ILE A 63 14.740 10.057 13.430 1.00 0.00 N ATOM 970 CA ILE A 63 14.369 11.358 12.809 1.00 0.00 C ATOM 971 C ILE A 63 13.516 12.180 13.781 1.00 0.00 C ATOM 972 O ILE A 63 12.978 13.211 13.425 1.00 0.00 O ATOM 973 CB ILE A 63 13.580 11.087 11.532 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.469 10.318 10.552 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.163 12.417 10.909 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.606 9.694 9.454 1.00 0.00 C ATOM 0 H ILE A 63 13.955 9.498 13.765 1.00 0.00 H new ATOM 0 HA ILE A 63 15.272 11.922 12.574 1.00 0.00 H new ATOM 0 HB ILE A 63 12.691 10.498 11.760 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.206 10.989 10.111 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.021 9.540 11.080 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.599 12.230 9.996 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.541 12.969 11.613 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.051 13.003 10.673 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.242 9.147 8.758 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.886 9.009 9.902 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.074 10.480 8.918 1.00 0.00 H new ATOM 988 N GLY A 64 13.386 11.740 15.003 1.00 0.00 N ATOM 989 CA GLY A 64 12.564 12.507 15.985 1.00 0.00 C ATOM 990 C GLY A 64 13.001 13.973 15.969 1.00 0.00 C ATOM 991 O GLY A 64 12.191 14.873 16.070 1.00 0.00 O ATOM 0 H GLY A 64 13.811 10.886 15.364 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.506 12.427 15.733 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.686 12.089 16.984 1.00 0.00 H new ATOM 995 N GLY A 65 14.275 14.220 15.827 1.00 0.00 N ATOM 996 CA GLY A 65 14.761 15.627 15.785 1.00 0.00 C ATOM 997 C GLY A 65 15.222 16.079 17.175 1.00 0.00 C ATOM 998 O GLY A 65 15.656 17.200 17.352 1.00 0.00 O ATOM 0 H GLY A 65 15.000 13.508 15.738 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.585 15.712 15.077 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.966 16.282 15.429 1.00 0.00 H new ATOM 1002 N GLU A 66 15.141 15.229 18.161 1.00 0.00 N ATOM 1003 CA GLU A 66 15.589 15.647 19.520 1.00 0.00 C ATOM 1004 C GLU A 66 17.065 16.038 19.456 1.00 0.00 C ATOM 1005 O GLU A 66 17.504 16.982 20.084 1.00 0.00 O ATOM 1006 CB GLU A 66 15.405 14.489 20.504 1.00 0.00 C ATOM 1007 CG GLU A 66 15.735 14.965 21.920 1.00 0.00 C ATOM 1008 CD GLU A 66 15.650 13.783 22.889 1.00 0.00 C ATOM 1009 OE1 GLU A 66 15.375 12.686 22.431 1.00 0.00 O ATOM 1010 OE2 GLU A 66 15.860 13.996 24.071 1.00 0.00 O ATOM 0 H GLU A 66 14.789 14.275 18.087 1.00 0.00 H new ATOM 0 HA GLU A 66 14.996 16.497 19.858 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.380 14.122 20.462 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.053 13.657 20.228 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.735 15.399 21.946 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.040 15.748 22.223 1.00 0.00 H new ATOM 1017 N SER A 67 17.824 15.322 18.682 1.00 0.00 N ATOM 1018 CA SER A 67 19.274 15.633 18.536 1.00 0.00 C ATOM 1019 C SER A 67 19.659 15.436 17.074 1.00 0.00 C ATOM 1020 O SER A 67 20.549 16.083 16.558 1.00 0.00 O ATOM 1021 CB SER A 67 20.097 14.694 19.419 1.00 0.00 C ATOM 1022 OG SER A 67 19.375 13.487 19.620 1.00 0.00 O ATOM 0 H SER A 67 17.500 14.524 18.136 1.00 0.00 H new ATOM 0 HA SER A 67 19.471 16.660 18.842 1.00 0.00 H new ATOM 0 HB2 SER A 67 21.058 14.483 18.949 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.308 15.169 20.377 1.00 0.00 H new ATOM 0 HG SER A 67 19.900 12.882 20.184 1.00 0.00 H new ATOM 1028 N GLU A 68 18.979 14.554 16.400 1.00 0.00 N ATOM 1029 CA GLU A 68 19.279 14.316 14.968 1.00 0.00 C ATOM 1030 C GLU A 68 19.015 15.608 14.197 1.00 0.00 C ATOM 1031 O GLU A 68 19.664 15.901 13.214 1.00 0.00 O ATOM 1032 CB GLU A 68 18.370 13.205 14.444 1.00 0.00 C ATOM 1033 CG GLU A 68 18.631 11.926 15.240 1.00 0.00 C ATOM 1034 CD GLU A 68 20.066 11.455 15.000 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.664 11.909 14.039 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.542 10.648 15.782 1.00 0.00 O ATOM 0 H GLU A 68 18.224 13.986 16.784 1.00 0.00 H new ATOM 0 HA GLU A 68 20.319 14.016 14.841 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.325 13.499 14.538 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.559 13.033 13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.470 12.108 16.303 1.00 0.00 H new ATOM 0 HG3 GLU A 68 17.928 11.149 14.940 1.00 0.00 H new ATOM 1043 N ALA A 69 18.068 16.389 14.645 1.00 0.00 N ATOM 1044 CA ALA A 69 17.769 17.666 13.943 1.00 0.00 C ATOM 1045 C ALA A 69 19.000 18.568 14.010 1.00 0.00 C ATOM 1046 O ALA A 69 19.308 19.283 13.079 1.00 0.00 O ATOM 1047 CB ALA A 69 16.589 18.366 14.619 1.00 0.00 C ATOM 0 H ALA A 69 17.492 16.197 15.464 1.00 0.00 H new ATOM 0 HA ALA A 69 17.514 17.460 12.904 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.375 19.301 14.101 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.712 17.720 14.580 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.838 18.577 15.659 1.00 0.00 H new ATOM 1053 N GLU A 70 19.712 18.535 15.102 1.00 0.00 N ATOM 1054 CA GLU A 70 20.925 19.390 15.218 1.00 0.00 C ATOM 1055 C GLU A 70 21.848 19.100 14.038 1.00 0.00 C ATOM 1056 O GLU A 70 22.473 19.987 13.490 1.00 0.00 O ATOM 1057 CB GLU A 70 21.652 19.072 16.528 1.00 0.00 C ATOM 1058 CG GLU A 70 22.821 20.042 16.712 1.00 0.00 C ATOM 1059 CD GLU A 70 23.609 19.661 17.966 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.241 18.685 18.599 1.00 0.00 O ATOM 1061 OE2 GLU A 70 24.566 20.352 18.274 1.00 0.00 O ATOM 0 H GLU A 70 19.507 17.955 15.916 1.00 0.00 H new ATOM 0 HA GLU A 70 20.639 20.442 15.214 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.962 19.154 17.368 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.017 18.045 16.514 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.472 20.013 15.838 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.450 21.063 16.799 1.00 0.00 H new ATOM 1068 N ASP A 71 21.930 17.863 13.635 1.00 0.00 N ATOM 1069 CA ASP A 71 22.805 17.515 12.478 1.00 0.00 C ATOM 1070 C ASP A 71 22.344 18.291 11.243 1.00 0.00 C ATOM 1071 O ASP A 71 23.142 18.786 10.472 1.00 0.00 O ATOM 1072 CB ASP A 71 22.708 16.014 12.199 1.00 0.00 C ATOM 1073 CG ASP A 71 23.356 15.236 13.345 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.016 15.860 14.160 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.180 14.029 13.389 1.00 0.00 O ATOM 0 H ASP A 71 21.431 17.079 14.055 1.00 0.00 H new ATOM 0 HA ASP A 71 23.837 17.776 12.710 1.00 0.00 H new ATOM 0 HB2 ASP A 71 21.664 15.721 12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.204 15.776 11.258 1.00 0.00 H new ATOM 1080 N SER A 72 21.058 18.404 11.060 1.00 0.00 N ATOM 1081 CA SER A 72 20.521 19.148 9.886 1.00 0.00 C ATOM 1082 C SER A 72 19.480 20.157 10.369 1.00 0.00 C ATOM 1083 O SER A 72 19.646 21.354 10.235 1.00 0.00 O ATOM 1084 CB SER A 72 19.867 18.166 8.914 1.00 0.00 C ATOM 1085 OG SER A 72 18.475 18.441 8.834 1.00 0.00 O ATOM 0 H SER A 72 20.350 18.009 11.679 1.00 0.00 H new ATOM 0 HA SER A 72 21.332 19.670 9.379 1.00 0.00 H new ATOM 0 HB2 SER A 72 20.324 18.254 7.928 1.00 0.00 H new ATOM 0 HB3 SER A 72 20.028 17.142 9.250 1.00 0.00 H new ATOM 0 HG SER A 72 18.317 19.138 8.164 1.00 0.00 H new ATOM 1091 N ASP A 73 18.411 19.678 10.937 1.00 0.00 N ATOM 1092 CA ASP A 73 17.350 20.593 11.444 1.00 0.00 C ATOM 1093 C ASP A 73 16.597 21.209 10.267 1.00 0.00 C ATOM 1094 O ASP A 73 15.465 21.629 10.395 1.00 0.00 O ATOM 1095 CB ASP A 73 17.983 21.712 12.276 1.00 0.00 C ATOM 1096 CG ASP A 73 17.202 21.885 13.580 1.00 0.00 C ATOM 1097 OD1 ASP A 73 16.007 21.640 13.569 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.813 22.260 14.568 1.00 0.00 O ATOM 0 H ASP A 73 18.224 18.685 11.073 1.00 0.00 H new ATOM 0 HA ASP A 73 16.658 20.024 12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 73 19.024 21.474 12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.980 22.645 11.712 1.00 0.00 H new ATOM 1103 N LYS A 74 17.213 21.272 9.120 1.00 0.00 N ATOM 1104 CA LYS A 74 16.521 21.866 7.949 1.00 0.00 C ATOM 1105 C LYS A 74 15.762 20.775 7.192 1.00 0.00 C ATOM 1106 O LYS A 74 14.566 20.620 7.337 1.00 0.00 O ATOM 1107 CB LYS A 74 17.553 22.506 7.018 1.00 0.00 C ATOM 1108 CG LYS A 74 18.246 23.663 7.742 1.00 0.00 C ATOM 1109 CD LYS A 74 19.195 24.375 6.775 1.00 0.00 C ATOM 1110 CE LYS A 74 19.978 25.452 7.529 1.00 0.00 C ATOM 1111 NZ LYS A 74 21.277 25.693 6.840 1.00 0.00 N ATOM 0 H LYS A 74 18.161 20.939 8.946 1.00 0.00 H new ATOM 0 HA LYS A 74 15.818 22.625 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.289 21.764 6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 74 17.066 22.869 6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.504 24.365 8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.800 23.288 8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.882 23.657 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.630 24.825 5.959 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.400 26.375 7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.152 25.137 8.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.811 26.425 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 21.829 24.812 6.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 21.100 26.011 5.866 1.00 0.00 H new ATOM 1125 N SER A 75 16.450 20.019 6.381 1.00 0.00 N ATOM 1126 CA SER A 75 15.769 18.941 5.610 1.00 0.00 C ATOM 1127 C SER A 75 15.278 17.838 6.553 1.00 0.00 C ATOM 1128 O SER A 75 14.270 17.213 6.313 1.00 0.00 O ATOM 1129 CB SER A 75 16.744 18.356 4.590 1.00 0.00 C ATOM 1130 OG SER A 75 17.781 17.663 5.273 1.00 0.00 O ATOM 0 H SER A 75 17.454 20.101 6.219 1.00 0.00 H new ATOM 0 HA SER A 75 14.907 19.363 5.093 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.220 17.678 3.917 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.166 19.151 3.976 1.00 0.00 H new ATOM 0 HG SER A 75 18.407 17.285 4.620 1.00 0.00 H new ATOM 1136 N LEU A 76 15.980 17.582 7.617 1.00 0.00 N ATOM 1137 CA LEU A 76 15.530 16.511 8.553 1.00 0.00 C ATOM 1138 C LEU A 76 14.239 16.941 9.250 1.00 0.00 C ATOM 1139 O LEU A 76 13.356 16.141 9.489 1.00 0.00 O ATOM 1140 CB LEU A 76 16.614 16.253 9.601 1.00 0.00 C ATOM 1141 CG LEU A 76 16.211 15.060 10.471 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.181 13.787 9.619 1.00 0.00 C ATOM 1143 CD2 LEU A 76 17.228 14.888 11.599 1.00 0.00 C ATOM 0 H LEU A 76 16.840 18.062 7.881 1.00 0.00 H new ATOM 0 HA LEU A 76 15.347 15.597 7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.567 16.054 9.112 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.753 17.138 10.221 1.00 0.00 H new ATOM 0 HG LEU A 76 15.221 15.238 10.892 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.894 12.939 10.241 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.458 13.906 8.812 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.170 13.608 9.197 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.943 14.039 12.220 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.216 14.711 11.174 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.252 15.791 12.209 1.00 0.00 H new ATOM 1155 N HIS A 77 14.121 18.197 9.584 1.00 0.00 N ATOM 1156 CA HIS A 77 12.889 18.670 10.272 1.00 0.00 C ATOM 1157 C HIS A 77 11.672 18.438 9.377 1.00 0.00 C ATOM 1158 O HIS A 77 10.652 17.945 9.819 1.00 0.00 O ATOM 1159 CB HIS A 77 13.024 20.160 10.580 1.00 0.00 C ATOM 1160 CG HIS A 77 11.739 20.669 11.165 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.347 20.383 12.465 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.743 21.447 10.633 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.159 20.982 12.670 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.749 21.641 11.586 1.00 0.00 N ATOM 0 H HIS A 77 14.825 18.915 9.410 1.00 0.00 H new ATOM 0 HA HIS A 77 12.757 18.115 11.201 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.844 20.325 11.279 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.265 20.710 9.670 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.732 21.847 9.630 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.607 20.935 13.597 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.887 22.175 11.478 1.00 0.00 H new ATOM 1173 N VAL A 78 11.765 18.780 8.123 1.00 0.00 N ATOM 1174 CA VAL A 78 10.604 18.563 7.217 1.00 0.00 C ATOM 1175 C VAL A 78 10.372 17.059 7.070 1.00 0.00 C ATOM 1176 O VAL A 78 9.251 16.588 7.060 1.00 0.00 O ATOM 1177 CB VAL A 78 10.884 19.198 5.847 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.476 18.162 4.886 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.577 19.750 5.274 1.00 0.00 C ATOM 0 H VAL A 78 12.588 19.197 7.689 1.00 0.00 H new ATOM 0 HA VAL A 78 9.712 19.030 7.635 1.00 0.00 H new ATOM 0 HB VAL A 78 11.605 20.006 5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.668 18.630 3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.410 17.778 5.295 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.771 17.340 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.769 20.202 4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.858 18.939 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.172 20.503 5.951 1.00 0.00 H new ATOM 1189 N MET A 79 11.423 16.297 6.965 1.00 0.00 N ATOM 1190 CA MET A 79 11.253 14.828 6.830 1.00 0.00 C ATOM 1191 C MET A 79 10.472 14.337 8.041 1.00 0.00 C ATOM 1192 O MET A 79 9.633 13.460 7.950 1.00 0.00 O ATOM 1193 CB MET A 79 12.625 14.156 6.784 1.00 0.00 C ATOM 1194 CG MET A 79 12.476 12.758 6.191 1.00 0.00 C ATOM 1195 SD MET A 79 14.006 11.825 6.449 1.00 0.00 S ATOM 1196 CE MET A 79 13.585 10.407 5.406 1.00 0.00 C ATOM 0 H MET A 79 12.388 16.627 6.967 1.00 0.00 H new ATOM 0 HA MET A 79 10.718 14.585 5.912 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.314 14.748 6.182 1.00 0.00 H new ATOM 0 HB3 MET A 79 13.048 14.096 7.787 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.639 12.240 6.659 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.254 12.825 5.126 1.00 0.00 H new ATOM 0 HE1 MET A 79 13.724 9.485 5.971 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.545 10.485 5.089 1.00 0.00 H new ATOM 0 HE3 MET A 79 14.232 10.396 4.529 1.00 0.00 H new ATOM 1206 N ASN A 80 10.723 14.922 9.177 1.00 0.00 N ATOM 1207 CA ASN A 80 9.979 14.522 10.393 1.00 0.00 C ATOM 1208 C ASN A 80 8.495 14.778 10.139 1.00 0.00 C ATOM 1209 O ASN A 80 7.641 14.064 10.615 1.00 0.00 O ATOM 1210 CB ASN A 80 10.457 15.357 11.584 1.00 0.00 C ATOM 1211 CG ASN A 80 9.336 16.296 12.036 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.872 16.211 13.155 1.00 0.00 O ATOM 1213 ND2 ASN A 80 8.876 17.191 11.205 1.00 0.00 N ATOM 0 H ASN A 80 11.413 15.661 9.312 1.00 0.00 H new ATOM 0 HA ASN A 80 10.147 13.469 10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.750 14.703 12.405 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.339 15.934 11.306 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.127 17.819 11.495 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.266 17.262 10.265 1.00 0.00 H new ATOM 1220 N THR A 81 8.179 15.786 9.369 1.00 0.00 N ATOM 1221 CA THR A 81 6.747 16.061 9.076 1.00 0.00 C ATOM 1222 C THR A 81 6.144 14.804 8.459 1.00 0.00 C ATOM 1223 O THR A 81 5.020 14.437 8.728 1.00 0.00 O ATOM 1224 CB THR A 81 6.629 17.227 8.085 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.377 18.334 8.568 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.161 17.629 7.938 1.00 0.00 C ATOM 0 H THR A 81 8.846 16.424 8.935 1.00 0.00 H new ATOM 0 HA THR A 81 6.221 16.329 9.992 1.00 0.00 H new ATOM 0 HB THR A 81 7.018 16.919 7.115 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.304 19.079 7.936 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.079 18.457 7.234 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.587 16.780 7.568 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.769 17.937 8.907 1.00 0.00 H new ATOM 1234 N LEU A 82 6.901 14.134 7.637 1.00 0.00 N ATOM 1235 CA LEU A 82 6.392 12.887 7.001 1.00 0.00 C ATOM 1236 C LEU A 82 6.041 11.866 8.087 1.00 0.00 C ATOM 1237 O LEU A 82 5.056 11.163 7.992 1.00 0.00 O ATOM 1238 CB LEU A 82 7.488 12.310 6.099 1.00 0.00 C ATOM 1239 CG LEU A 82 7.916 13.358 5.069 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.083 12.824 4.242 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.750 13.656 4.132 1.00 0.00 C ATOM 0 H LEU A 82 7.852 14.396 7.377 1.00 0.00 H new ATOM 0 HA LEU A 82 5.502 13.109 6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.345 12.007 6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.122 11.417 5.592 1.00 0.00 H new ATOM 0 HG LEU A 82 8.219 14.266 5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.384 13.574 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.923 12.601 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.776 11.915 3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.054 14.402 3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.453 12.742 3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.908 14.037 4.709 1.00 0.00 H new ATOM 1253 N ILE A 83 6.845 11.766 9.110 1.00 0.00 N ATOM 1254 CA ILE A 83 6.558 10.775 10.191 1.00 0.00 C ATOM 1255 C ILE A 83 5.609 11.355 11.245 1.00 0.00 C ATOM 1256 O ILE A 83 4.684 10.702 11.689 1.00 0.00 O ATOM 1257 CB ILE A 83 7.870 10.393 10.875 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.799 9.727 9.862 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.583 9.422 12.020 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.207 9.627 10.447 1.00 0.00 C ATOM 0 H ILE A 83 7.687 12.325 9.246 1.00 0.00 H new ATOM 0 HA ILE A 83 6.084 9.904 9.738 1.00 0.00 H new ATOM 0 HB ILE A 83 8.348 11.289 11.270 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.427 8.734 9.611 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.819 10.304 8.937 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.518 9.149 12.509 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.921 9.898 12.744 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.104 8.526 11.626 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.869 9.152 9.723 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.578 10.626 10.676 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.180 9.032 11.360 1.00 0.00 H new ATOM 1272 N HIS A 84 5.850 12.561 11.674 1.00 0.00 N ATOM 1273 CA HIS A 84 4.988 13.172 12.729 1.00 0.00 C ATOM 1274 C HIS A 84 3.628 13.590 12.161 1.00 0.00 C ATOM 1275 O HIS A 84 2.598 13.302 12.737 1.00 0.00 O ATOM 1276 CB HIS A 84 5.701 14.390 13.318 1.00 0.00 C ATOM 1277 CG HIS A 84 6.931 13.935 14.059 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.233 13.763 13.658 1.00 0.00 N flip ATOM 1279 CD2 HIS A 84 6.900 13.581 15.402 1.00 0.00 C flip ATOM 1280 CE1 HIS A 84 8.995 13.312 14.729 1.00 0.00 C flip ATOM 1281 NE2 HIS A 84 8.149 13.219 15.755 1.00 0.00 N flip ATOM 0 H HIS A 84 6.609 13.154 11.340 1.00 0.00 H new ATOM 0 HA HIS A 84 4.813 12.430 13.508 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.976 15.084 12.524 1.00 0.00 H new ATOM 0 HB3 HIS A 84 5.033 14.926 13.992 1.00 0.00 H new ATOM 0 HD2 HIS A 84 6.033 13.594 16.046 1.00 0.00 H new ATOM 0 HE1 HIS A 84 10.051 13.085 14.730 1.00 0.00 H new ATOM 0 HE2 HIS A 84 8.414 12.912 16.691 1.00 0.00 H new ATOM 1290 N ASP A 85 3.606 14.275 11.052 1.00 0.00 N ATOM 1291 CA ASP A 85 2.295 14.709 10.485 1.00 0.00 C ATOM 1292 C ASP A 85 1.639 13.535 9.759 1.00 0.00 C ATOM 1293 O ASP A 85 1.967 13.224 8.632 1.00 0.00 O ATOM 1294 CB ASP A 85 2.509 15.862 9.502 1.00 0.00 C ATOM 1295 CG ASP A 85 1.153 16.444 9.098 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.155 16.005 9.645 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.135 17.319 8.248 1.00 0.00 O ATOM 0 H ASP A 85 4.429 14.552 10.517 1.00 0.00 H new ATOM 0 HA ASP A 85 1.648 15.045 11.296 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.127 16.635 9.960 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.043 15.508 8.620 1.00 0.00 H new ATOM 1302 N GLN A 86 0.711 12.882 10.402 1.00 0.00 N ATOM 1303 CA GLN A 86 0.026 11.726 9.761 1.00 0.00 C ATOM 1304 C GLN A 86 -0.768 12.200 8.541 1.00 0.00 C ATOM 1305 O GLN A 86 -0.864 11.509 7.545 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.930 11.084 10.768 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.138 10.573 11.974 1.00 0.00 C ATOM 1308 CD GLN A 86 0.872 9.520 11.515 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.520 8.584 10.827 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.122 9.636 11.869 1.00 0.00 N ATOM 0 H GLN A 86 0.397 13.101 11.347 1.00 0.00 H new ATOM 0 HA GLN A 86 0.772 10.998 9.442 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.676 11.811 11.091 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.469 10.261 10.299 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.379 11.401 12.459 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.816 10.144 12.712 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.417 10.423 12.447 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.804 8.940 11.568 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.351 13.365 8.613 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.152 13.867 7.460 1.00 0.00 C ATOM 1321 C GLU A 87 -1.257 14.043 6.233 1.00 0.00 C ATOM 1322 O GLU A 87 -1.590 13.616 5.146 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.783 15.212 7.827 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.717 15.662 6.702 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.269 17.052 7.022 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.895 17.595 8.048 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.056 17.551 6.233 1.00 0.00 O ATOM 0 H GLU A 87 -1.308 13.990 9.418 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.934 13.144 7.228 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.338 15.122 8.761 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.005 15.958 7.989 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.179 15.682 5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.536 14.951 6.589 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.124 14.667 6.393 1.00 0.00 N ATOM 1335 CA LYS A 88 0.781 14.861 5.224 1.00 0.00 C ATOM 1336 C LYS A 88 1.287 13.500 4.750 1.00 0.00 C ATOM 1337 O LYS A 88 1.331 13.218 3.570 1.00 0.00 O ATOM 1338 CB LYS A 88 1.968 15.738 5.628 1.00 0.00 C ATOM 1339 CG LYS A 88 2.776 16.104 4.381 1.00 0.00 C ATOM 1340 CD LYS A 88 3.989 16.944 4.785 1.00 0.00 C ATOM 1341 CE LYS A 88 4.675 17.485 3.530 1.00 0.00 C ATOM 1342 NZ LYS A 88 3.685 18.233 2.705 1.00 0.00 N ATOM 0 H LYS A 88 0.214 15.049 7.276 1.00 0.00 H new ATOM 0 HA LYS A 88 0.235 15.351 4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.614 16.642 6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.599 15.209 6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.102 15.199 3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.152 16.660 3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.677 17.769 5.426 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.688 16.339 5.362 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.501 18.140 3.808 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.099 16.664 2.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.180 18.943 2.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.181 17.570 2.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.002 18.708 3.329 1.00 0.00 H new ATOM 1356 N ALA A 89 1.659 12.652 5.666 1.00 0.00 N ATOM 1357 CA ALA A 89 2.152 11.305 5.273 1.00 0.00 C ATOM 1358 C ALA A 89 1.013 10.545 4.595 1.00 0.00 C ATOM 1359 O ALA A 89 1.214 9.818 3.643 1.00 0.00 O ATOM 1360 CB ALA A 89 2.617 10.544 6.514 1.00 0.00 C ATOM 0 H ALA A 89 1.643 12.834 6.670 1.00 0.00 H new ATOM 0 HA ALA A 89 2.992 11.402 4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.977 9.558 6.222 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.422 11.096 6.999 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.783 10.435 7.208 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.186 10.711 5.084 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.347 10.003 4.479 1.00 0.00 C ATOM 1368 C LYS A 90 -1.414 10.312 2.985 1.00 0.00 C ATOM 1369 O LYS A 90 -1.598 9.432 2.168 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.637 10.488 5.148 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.850 9.820 4.486 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.520 10.798 3.513 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.088 11.994 4.283 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.542 12.129 3.989 1.00 0.00 N ATOM 0 H LYS A 90 -0.411 11.309 5.879 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.233 8.929 4.625 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.616 10.252 6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.716 11.572 5.063 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.536 8.922 3.954 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.563 9.506 5.248 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.797 11.141 2.773 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.318 10.293 2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.934 11.857 5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.562 12.906 3.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.046 12.415 4.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.682 12.850 3.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.915 11.217 3.656 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.271 11.556 2.618 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.332 11.904 1.172 1.00 0.00 C ATOM 1390 C ILE A 91 -0.159 11.256 0.440 1.00 0.00 C ATOM 1391 O ILE A 91 -0.311 10.719 -0.640 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.279 13.424 0.994 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.456 14.063 1.729 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.368 13.763 -0.494 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.359 15.586 1.626 1.00 0.00 C ATOM 0 H ILE A 91 -1.116 12.340 3.252 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.268 11.533 0.755 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.343 13.806 1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.397 13.718 1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.453 13.758 2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.331 14.845 -0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.532 13.305 -1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.305 13.381 -0.899 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.199 16.040 2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.425 15.922 2.076 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.383 15.882 0.577 1.00 0.00 H new ATOM 1407 N TYR A 92 1.012 11.297 1.014 1.00 0.00 N ATOM 1408 CA TYR A 92 2.183 10.677 0.335 1.00 0.00 C ATOM 1409 C TYR A 92 1.975 9.169 0.225 1.00 0.00 C ATOM 1410 O TYR A 92 2.245 8.569 -0.796 1.00 0.00 O ATOM 1411 CB TYR A 92 3.465 10.949 1.123 1.00 0.00 C ATOM 1412 CG TYR A 92 4.635 10.451 0.312 1.00 0.00 C ATOM 1413 CD1 TYR A 92 4.935 11.056 -0.914 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.412 9.383 0.776 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.009 10.595 -1.679 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.490 8.922 0.012 1.00 0.00 C ATOM 1417 CZ TYR A 92 6.788 9.527 -1.217 1.00 0.00 C ATOM 1418 OH TYR A 92 7.849 9.070 -1.971 1.00 0.00 O ATOM 0 H TYR A 92 1.207 11.730 1.917 1.00 0.00 H new ATOM 0 HA TYR A 92 2.276 11.113 -0.660 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.568 12.015 1.323 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.431 10.445 2.089 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.335 11.881 -1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.180 8.916 1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.238 11.062 -2.626 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.093 8.100 0.369 1.00 0.00 H new ATOM 0 HH TYR A 92 8.284 8.326 -1.506 1.00 0.00 H new ATOM 1428 N MET A 93 1.498 8.547 1.268 1.00 0.00 N ATOM 1429 CA MET A 93 1.279 7.078 1.208 1.00 0.00 C ATOM 1430 C MET A 93 0.250 6.778 0.123 1.00 0.00 C ATOM 1431 O MET A 93 0.390 5.846 -0.643 1.00 0.00 O ATOM 1432 CB MET A 93 0.764 6.575 2.558 1.00 0.00 C ATOM 1433 CG MET A 93 0.722 5.047 2.550 1.00 0.00 C ATOM 1434 SD MET A 93 2.386 4.396 2.840 1.00 0.00 S ATOM 1435 CE MET A 93 2.162 2.812 1.993 1.00 0.00 C ATOM 0 H MET A 93 1.252 8.991 2.153 1.00 0.00 H new ATOM 0 HA MET A 93 2.218 6.575 0.978 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.412 6.927 3.361 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.231 6.976 2.752 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.040 4.687 3.320 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.341 4.688 1.594 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.998 2.153 2.228 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.232 2.351 2.324 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.122 2.978 0.916 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.777 7.576 0.040 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.805 7.349 -1.009 1.00 0.00 C ATOM 1447 C LEU A 94 -1.161 7.558 -2.376 1.00 0.00 C ATOM 1448 O LEU A 94 -1.356 6.786 -3.293 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.954 8.342 -0.821 1.00 0.00 C ATOM 1450 CG LEU A 94 -4.054 8.063 -1.848 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.727 6.724 -1.537 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -5.098 9.180 -1.791 1.00 0.00 C ATOM 0 H LEU A 94 -0.948 8.374 0.652 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.197 6.335 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.357 8.259 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.587 9.362 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.613 8.022 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.509 6.531 -2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.986 5.926 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.166 6.760 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.882 8.983 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.534 9.220 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.623 10.134 -2.018 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.379 8.591 -2.517 1.00 0.00 N ATOM 1465 CA ASN A 95 0.289 8.841 -3.817 1.00 0.00 C ATOM 1466 C ASN A 95 1.233 7.682 -4.124 1.00 0.00 C ATOM 1467 O ASN A 95 1.318 7.214 -5.242 1.00 0.00 O ATOM 1468 CB ASN A 95 1.082 10.144 -3.735 1.00 0.00 C ATOM 1469 CG ASN A 95 0.118 11.319 -3.558 1.00 0.00 C ATOM 1470 OD1 ASN A 95 -1.164 11.089 -3.476 1.00 0.00 O flip ATOM 1471 ND2 ASN A 95 0.536 12.458 -3.493 1.00 0.00 N flip ATOM 0 H ASN A 95 -0.175 9.272 -1.785 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.456 8.922 -4.608 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.781 10.105 -2.900 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.674 10.279 -4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.538 12.638 -3.557 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.115 13.234 -3.374 1.00 0.00 H new ATOM 1478 N PHE A 96 1.935 7.207 -3.133 1.00 0.00 N ATOM 1479 CA PHE A 96 2.866 6.071 -3.366 1.00 0.00 C ATOM 1480 C PHE A 96 2.050 4.831 -3.725 1.00 0.00 C ATOM 1481 O PHE A 96 2.314 4.162 -4.704 1.00 0.00 O ATOM 1482 CB PHE A 96 3.676 5.797 -2.098 1.00 0.00 C ATOM 1483 CG PHE A 96 4.709 4.736 -2.390 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.976 5.104 -2.858 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.396 3.386 -2.199 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.932 4.120 -3.135 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.353 2.402 -2.476 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.621 2.769 -2.945 1.00 0.00 C ATOM 0 H PHE A 96 1.904 7.556 -2.175 1.00 0.00 H new ATOM 0 HA PHE A 96 3.549 6.317 -4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.162 6.711 -1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.017 5.469 -1.295 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.216 6.147 -3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.418 3.103 -1.839 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.910 4.403 -3.495 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.113 1.359 -2.328 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.358 2.010 -3.160 1.00 0.00 H new ATOM 1498 N THR A 97 1.054 4.525 -2.940 1.00 0.00 N ATOM 1499 CA THR A 97 0.213 3.336 -3.238 1.00 0.00 C ATOM 1500 C THR A 97 -0.473 3.540 -4.586 1.00 0.00 C ATOM 1501 O THR A 97 -0.530 2.648 -5.409 1.00 0.00 O ATOM 1502 CB THR A 97 -0.842 3.166 -2.143 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.200 3.088 -0.878 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.640 1.887 -2.395 1.00 0.00 C ATOM 0 H THR A 97 0.788 5.048 -2.106 1.00 0.00 H new ATOM 0 HA THR A 97 0.836 2.442 -3.274 1.00 0.00 H new ATOM 0 HB THR A 97 -1.519 4.020 -2.154 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.109 3.979 -0.613 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.391 1.767 -1.614 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.132 1.950 -3.365 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.966 1.030 -2.385 1.00 0.00 H new ATOM 1512 N MET A 98 -0.990 4.715 -4.823 1.00 0.00 N ATOM 1513 CA MET A 98 -1.663 4.982 -6.118 1.00 0.00 C ATOM 1514 C MET A 98 -0.654 4.841 -7.260 1.00 0.00 C ATOM 1515 O MET A 98 -0.971 4.343 -8.322 1.00 0.00 O ATOM 1516 CB MET A 98 -2.226 6.398 -6.100 1.00 0.00 C ATOM 1517 CG MET A 98 -3.463 6.430 -5.204 1.00 0.00 C ATOM 1518 SD MET A 98 -4.818 5.543 -6.009 1.00 0.00 S ATOM 1519 CE MET A 98 -5.049 6.692 -7.389 1.00 0.00 C ATOM 0 H MET A 98 -0.973 5.500 -4.172 1.00 0.00 H new ATOM 0 HA MET A 98 -2.472 4.267 -6.269 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.475 7.097 -5.731 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.485 6.713 -7.111 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.238 5.974 -4.240 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.756 7.461 -5.008 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.112 6.897 -7.518 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.523 7.623 -7.179 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.652 6.249 -8.302 1.00 0.00 H new ATOM 1529 N SER A 99 0.559 5.279 -7.052 1.00 0.00 N ATOM 1530 CA SER A 99 1.581 5.169 -8.132 1.00 0.00 C ATOM 1531 C SER A 99 1.848 3.696 -8.441 1.00 0.00 C ATOM 1532 O SER A 99 1.858 3.285 -9.583 1.00 0.00 O ATOM 1533 CB SER A 99 2.877 5.838 -7.676 1.00 0.00 C ATOM 1534 OG SER A 99 3.784 5.899 -8.769 1.00 0.00 O ATOM 0 H SER A 99 0.885 5.706 -6.185 1.00 0.00 H new ATOM 0 HA SER A 99 1.212 5.664 -9.030 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.670 6.841 -7.304 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.319 5.277 -6.853 1.00 0.00 H new ATOM 0 HG SER A 99 4.616 6.329 -8.480 1.00 0.00 H new ATOM 1540 N LEU A 100 2.048 2.893 -7.433 1.00 0.00 N ATOM 1541 CA LEU A 100 2.296 1.445 -7.678 1.00 0.00 C ATOM 1542 C LEU A 100 1.020 0.818 -8.234 1.00 0.00 C ATOM 1543 O LEU A 100 1.049 0.019 -9.148 1.00 0.00 O ATOM 1544 CB LEU A 100 2.682 0.760 -6.364 1.00 0.00 C ATOM 1545 CG LEU A 100 2.944 -0.728 -6.612 1.00 0.00 C ATOM 1546 CD1 LEU A 100 4.138 -0.892 -7.553 1.00 0.00 C ATOM 1547 CD2 LEU A 100 3.251 -1.416 -5.281 1.00 0.00 C ATOM 0 H LEU A 100 2.050 3.176 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 100 3.110 1.321 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.572 1.231 -5.946 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.883 0.881 -5.632 1.00 0.00 H new ATOM 0 HG LEU A 100 2.062 -1.179 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.321 -1.952 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.924 -0.400 -8.502 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.022 -0.440 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.438 -2.476 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.133 -0.961 -4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.401 -1.303 -4.608 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.100 1.191 -7.686 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.396 0.645 -8.169 1.00 0.00 C ATOM 1561 C TYR A 101 -1.603 1.051 -9.628 1.00 0.00 C ATOM 1562 O TYR A 101 -2.043 0.268 -10.446 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.516 1.223 -7.299 1.00 0.00 C ATOM 1564 CG TYR A 101 -3.865 0.735 -7.770 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.147 -0.637 -7.816 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -4.842 1.663 -8.150 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.405 -1.077 -8.242 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.098 1.222 -8.577 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.381 -0.148 -8.623 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.621 -0.582 -9.044 1.00 0.00 O ATOM 0 H TYR A 101 -0.174 1.857 -6.917 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.401 -0.443 -8.103 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.362 0.933 -6.260 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.485 2.312 -7.334 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.394 -1.354 -7.523 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.625 2.720 -8.113 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.623 -2.134 -8.277 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -6.850 1.939 -8.872 1.00 0.00 H new ATOM 0 HH TYR A 101 -7.903 -1.345 -8.498 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.285 2.271 -9.957 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.458 2.738 -11.361 1.00 0.00 C ATOM 1582 C ASN A 102 -0.573 1.920 -12.302 1.00 0.00 C ATOM 1583 O ASN A 102 -0.969 1.579 -13.400 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.074 4.216 -11.455 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.449 4.757 -12.837 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -1.712 3.998 -13.748 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.484 6.048 -13.031 1.00 0.00 N ATOM 0 H ASN A 102 -0.911 2.968 -9.312 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.500 2.608 -11.654 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.586 4.785 -10.679 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.004 4.336 -11.284 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.732 6.419 -13.948 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.263 6.685 -12.266 1.00 0.00 H new ATOM 1594 N GLU A 103 0.623 1.609 -11.890 1.00 0.00 N ATOM 1595 CA GLU A 103 1.528 0.823 -12.775 1.00 0.00 C ATOM 1596 C GLU A 103 0.935 -0.562 -13.028 1.00 0.00 C ATOM 1597 O GLU A 103 1.011 -1.086 -14.121 1.00 0.00 O ATOM 1598 CB GLU A 103 2.899 0.677 -12.107 1.00 0.00 C ATOM 1599 CG GLU A 103 3.587 2.042 -12.037 1.00 0.00 C ATOM 1600 CD GLU A 103 3.852 2.557 -13.453 1.00 0.00 C ATOM 1601 OE1 GLU A 103 3.805 1.757 -14.373 1.00 0.00 O ATOM 1602 OE2 GLU A 103 4.099 3.743 -13.595 1.00 0.00 O ATOM 0 H GLU A 103 1.013 1.863 -10.982 1.00 0.00 H new ATOM 0 HA GLU A 103 1.639 1.345 -13.726 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.784 0.265 -11.104 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.516 -0.023 -12.670 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.960 2.749 -11.494 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.525 1.960 -11.488 1.00 0.00 H new ATOM 1609 N LYS A 104 0.351 -1.167 -12.032 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.233 -2.523 -12.238 1.00 0.00 C ATOM 1611 C LYS A 104 -1.353 -2.451 -13.272 1.00 0.00 C ATOM 1612 O LYS A 104 -1.425 -3.258 -14.177 1.00 0.00 O ATOM 1613 CB LYS A 104 -0.795 -3.042 -10.913 1.00 0.00 C ATOM 1614 CG LYS A 104 0.320 -3.109 -9.867 1.00 0.00 C ATOM 1615 CD LYS A 104 1.319 -4.209 -10.238 1.00 0.00 C ATOM 1616 CE LYS A 104 2.644 -3.574 -10.664 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.488 -4.597 -11.343 1.00 0.00 N ATOM 0 H LYS A 104 0.253 -0.786 -11.091 1.00 0.00 H new ATOM 0 HA LYS A 104 0.544 -3.199 -12.596 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.594 -2.387 -10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.232 -4.030 -11.055 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.831 -2.148 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.104 -3.308 -8.883 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.478 -4.872 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.919 -4.820 -11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.459 -2.736 -11.336 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.166 -3.176 -9.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.492 -4.351 -11.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.309 -5.530 -10.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.253 -4.624 -12.356 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.220 -1.486 -13.157 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.321 -1.365 -14.150 1.00 0.00 C ATOM 1633 C LEU A 105 -2.728 -0.908 -15.479 1.00 0.00 C ATOM 1634 O LEU A 105 -3.168 -1.306 -16.540 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.354 -0.348 -13.668 1.00 0.00 C ATOM 1636 CG LEU A 105 -4.859 -0.738 -12.273 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.056 0.137 -11.897 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.290 -2.206 -12.263 1.00 0.00 C ATOM 0 H LEU A 105 -2.214 -0.779 -12.422 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.815 -2.329 -14.272 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.911 0.647 -13.639 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.189 -0.305 -14.368 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.054 -0.592 -11.553 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.413 -0.142 -10.906 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.754 1.184 -11.893 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.855 -0.007 -12.624 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.647 -2.474 -11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.090 -2.355 -12.988 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.440 -2.836 -12.525 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.727 -0.075 -15.431 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.105 0.402 -16.693 1.00 0.00 C ATOM 1652 C LYS A 106 -0.591 -0.819 -17.445 1.00 0.00 C ATOM 1653 O LYS A 106 -0.783 -0.959 -18.636 1.00 0.00 O ATOM 1654 CB LYS A 106 0.058 1.338 -16.360 1.00 0.00 C ATOM 1655 CG LYS A 106 0.401 2.191 -17.584 1.00 0.00 C ATOM 1656 CD LYS A 106 1.545 3.146 -17.235 1.00 0.00 C ATOM 1657 CE LYS A 106 1.617 4.263 -18.278 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.883 5.461 -17.773 1.00 0.00 N ATOM 0 H LYS A 106 -1.315 0.294 -14.574 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.827 0.945 -17.303 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.208 1.980 -15.520 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.928 0.758 -16.054 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.689 1.551 -18.418 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.474 2.756 -17.904 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.388 3.570 -16.243 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.489 2.602 -17.204 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.657 4.519 -18.482 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.182 3.926 -19.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.336 5.885 -18.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.237 5.176 -17.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.564 6.157 -17.408 1.00 0.00 H new ATOM 1672 N GLN A 107 0.032 -1.724 -16.744 1.00 0.00 N ATOM 1673 CA GLN A 107 0.521 -2.961 -17.407 1.00 0.00 C ATOM 1674 C GLN A 107 -0.691 -3.755 -17.898 1.00 0.00 C ATOM 1675 O GLN A 107 -0.669 -4.364 -18.948 1.00 0.00 O ATOM 1676 CB GLN A 107 1.328 -3.800 -16.413 1.00 0.00 C ATOM 1677 CG GLN A 107 2.618 -3.060 -16.053 1.00 0.00 C ATOM 1678 CD GLN A 107 3.389 -3.854 -14.998 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.837 -4.723 -14.353 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.650 -3.591 -14.794 1.00 0.00 N ATOM 0 H GLN A 107 0.223 -1.660 -15.744 1.00 0.00 H new ATOM 0 HA GLN A 107 1.166 -2.706 -18.248 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.739 -3.985 -15.515 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.562 -4.772 -16.847 1.00 0.00 H new ATOM 0 HG2 GLN A 107 3.233 -2.927 -16.943 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.385 -2.065 -15.675 1.00 0.00 H new ATOM 0 HE21 GLN A 107 5.113 -2.861 -15.336 1.00 0.00 H new ATOM 0 HE22 GLN A 107 5.173 -4.115 -14.093 1.00 0.00 H new ATOM 1689 N LEU A 108 -1.755 -3.735 -17.140 1.00 0.00 N ATOM 1690 CA LEU A 108 -2.987 -4.468 -17.549 1.00 0.00 C ATOM 1691 C LEU A 108 -3.447 -3.931 -18.903 1.00 0.00 C ATOM 1692 O LEU A 108 -4.001 -4.643 -19.717 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.097 -4.225 -16.516 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.268 -5.174 -16.784 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -4.986 -6.520 -16.123 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.558 -4.587 -16.200 1.00 0.00 C ATOM 0 H LEU A 108 -1.823 -3.240 -16.251 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.776 -5.536 -17.614 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.711 -4.384 -15.509 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.436 -3.190 -16.568 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.386 -5.305 -17.860 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.818 -7.199 -16.311 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.071 -6.944 -16.536 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.868 -6.380 -15.048 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.388 -5.267 -16.394 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.442 -4.453 -15.124 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.763 -3.623 -16.666 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.232 -2.666 -19.133 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.661 -2.039 -20.412 1.00 0.00 C ATOM 1710 C LYS A 109 -2.988 -2.742 -21.596 1.00 0.00 C ATOM 1711 O LYS A 109 -3.595 -2.947 -22.627 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.252 -0.565 -20.390 1.00 0.00 C ATOM 1713 CG LYS A 109 -3.925 0.184 -21.541 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.493 1.651 -21.503 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.301 2.459 -22.521 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.286 3.901 -22.136 1.00 0.00 N ATOM 0 H LYS A 109 -2.771 -2.033 -18.480 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.742 -2.130 -20.522 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.535 -0.115 -19.438 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.169 -0.479 -20.474 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.648 -0.265 -22.495 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.009 0.109 -21.456 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.642 2.057 -20.503 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.429 1.732 -21.724 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.879 2.333 -23.518 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.327 2.093 -22.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.117 4.377 -22.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.311 3.984 -21.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.419 4.348 -22.498 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.742 -3.110 -21.460 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.041 -3.796 -22.589 1.00 0.00 C ATOM 1732 C ASP A 110 0.289 -4.400 -22.118 1.00 0.00 C ATOM 1733 O ASP A 110 0.833 -5.281 -22.753 1.00 0.00 O ATOM 1734 CB ASP A 110 -0.760 -2.782 -23.704 1.00 0.00 C ATOM 1735 CG ASP A 110 -1.999 -2.618 -24.589 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -2.770 -3.559 -24.685 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.156 -1.549 -25.159 1.00 0.00 O ATOM 0 H ASP A 110 -1.180 -2.967 -20.621 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.682 -4.597 -22.958 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.483 -1.821 -23.271 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.085 -3.116 -24.306 1.00 0.00 H new ATOM 1742 N GLY A 111 0.828 -3.933 -21.023 1.00 0.00 N ATOM 1743 CA GLY A 111 2.128 -4.485 -20.543 1.00 0.00 C ATOM 1744 C GLY A 111 2.025 -6.006 -20.397 1.00 0.00 C ATOM 1745 O GLY A 111 0.950 -6.551 -20.244 1.00 0.00 O ATOM 0 H GLY A 111 0.426 -3.197 -20.443 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.922 -4.231 -21.245 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.393 -4.036 -19.586 1.00 0.00 H new ATOM 1749 N PRO A 112 3.143 -6.684 -20.451 1.00 0.00 N ATOM 1750 CA PRO A 112 3.195 -8.172 -20.330 1.00 0.00 C ATOM 1751 C PRO A 112 2.695 -8.667 -18.969 1.00 0.00 C ATOM 1752 O PRO A 112 2.953 -8.069 -17.944 1.00 0.00 O ATOM 1753 CB PRO A 112 4.678 -8.515 -20.510 1.00 0.00 C ATOM 1754 CG PRO A 112 5.423 -7.246 -20.258 1.00 0.00 C ATOM 1755 CD PRO A 112 4.481 -6.105 -20.631 1.00 0.00 C ATOM 0 HA PRO A 112 2.549 -8.651 -21.065 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.986 -9.294 -19.813 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.873 -8.890 -21.515 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.723 -7.174 -19.213 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.334 -7.207 -20.855 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.631 -5.236 -19.990 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.639 -5.775 -21.658 1.00 0.00 H new ATOM 1763 N TRP A 113 1.987 -9.762 -18.957 1.00 0.00 N ATOM 1764 CA TRP A 113 1.471 -10.313 -17.674 1.00 0.00 C ATOM 1765 C TRP A 113 2.291 -11.551 -17.300 1.00 0.00 C ATOM 1766 O TRP A 113 2.584 -12.383 -18.135 1.00 0.00 O ATOM 1767 CB TRP A 113 0.001 -10.710 -17.847 1.00 0.00 C ATOM 1768 CG TRP A 113 -0.774 -9.562 -18.418 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.624 -8.772 -17.717 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -0.791 -9.060 -19.790 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.160 -7.825 -18.569 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.676 -7.958 -19.854 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.132 -9.447 -20.972 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -1.899 -7.265 -21.044 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.355 -8.750 -22.172 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.237 -7.662 -22.207 1.00 0.00 C ATOM 0 H TRP A 113 1.742 -10.302 -19.787 1.00 0.00 H new ATOM 0 HA TRP A 113 1.554 -9.563 -16.888 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.076 -11.575 -18.506 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.421 -11.003 -16.886 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -1.846 -8.867 -16.664 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.832 -7.114 -18.282 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.549 -10.285 -20.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.580 -6.427 -21.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.157 -9.055 -23.073 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.404 -7.131 -23.133 1.00 0.00 H new ATOM 1787 N ASP A 114 2.666 -11.686 -16.057 1.00 0.00 N ATOM 1788 CA ASP A 114 3.465 -12.873 -15.654 1.00 0.00 C ATOM 1789 C ASP A 114 3.277 -13.161 -14.167 1.00 0.00 C ATOM 1790 O ASP A 114 2.673 -12.396 -13.441 1.00 0.00 O ATOM 1791 CB ASP A 114 4.942 -12.613 -15.926 1.00 0.00 C ATOM 1792 CG ASP A 114 5.385 -11.348 -15.189 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.647 -10.899 -14.329 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.456 -10.851 -15.497 1.00 0.00 O ATOM 0 H ASP A 114 2.454 -11.028 -15.308 1.00 0.00 H new ATOM 0 HA ASP A 114 3.125 -13.733 -16.232 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.538 -13.465 -15.598 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.110 -12.500 -16.997 1.00 0.00 H new ATOM 1799 N VAL A 115 3.802 -14.263 -13.713 1.00 0.00 N ATOM 1800 CA VAL A 115 3.676 -14.620 -12.273 1.00 0.00 C ATOM 1801 C VAL A 115 4.225 -13.476 -11.423 1.00 0.00 C ATOM 1802 O VAL A 115 3.681 -13.141 -10.392 1.00 0.00 O ATOM 1803 CB VAL A 115 4.469 -15.898 -11.992 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.470 -16.184 -10.489 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.820 -17.071 -12.732 1.00 0.00 C ATOM 0 H VAL A 115 4.316 -14.936 -14.281 1.00 0.00 H new ATOM 0 HA VAL A 115 2.628 -14.787 -12.026 1.00 0.00 H new ATOM 0 HB VAL A 115 5.495 -15.770 -12.336 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.036 -17.095 -10.292 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.931 -15.350 -9.960 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.445 -16.312 -10.142 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.383 -17.983 -12.533 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.794 -17.196 -12.387 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.820 -16.870 -13.803 1.00 0.00 H new ATOM 1815 N MET A 116 5.296 -12.867 -11.842 1.00 0.00 N ATOM 1816 CA MET A 116 5.852 -11.744 -11.040 1.00 0.00 C ATOM 1817 C MET A 116 4.761 -10.693 -10.861 1.00 0.00 C ATOM 1818 O MET A 116 4.575 -10.150 -9.790 1.00 0.00 O ATOM 1819 CB MET A 116 7.046 -11.130 -11.772 1.00 0.00 C ATOM 1820 CG MET A 116 7.705 -10.078 -10.879 1.00 0.00 C ATOM 1821 SD MET A 116 9.025 -9.243 -11.797 1.00 0.00 S ATOM 1822 CE MET A 116 7.965 -8.278 -12.903 1.00 0.00 C ATOM 0 H MET A 116 5.806 -13.094 -12.695 1.00 0.00 H new ATOM 0 HA MET A 116 6.185 -12.107 -10.067 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.766 -11.906 -12.030 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.718 -10.675 -12.707 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.963 -9.352 -10.547 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.112 -10.549 -9.984 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.467 -7.348 -13.168 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.764 -8.853 -13.807 1.00 0.00 H new ATOM 0 HE3 MET A 116 7.025 -8.052 -12.400 1.00 0.00 H new ATOM 1832 N LEU A 117 4.024 -10.415 -11.900 1.00 0.00 N ATOM 1833 CA LEU A 117 2.929 -9.417 -11.792 1.00 0.00 C ATOM 1834 C LEU A 117 1.898 -9.915 -10.776 1.00 0.00 C ATOM 1835 O LEU A 117 1.300 -9.146 -10.049 1.00 0.00 O ATOM 1836 CB LEU A 117 2.262 -9.240 -13.159 1.00 0.00 C ATOM 1837 CG LEU A 117 1.212 -8.129 -13.076 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.903 -6.786 -12.836 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.428 -8.066 -14.390 1.00 0.00 C ATOM 0 H LEU A 117 4.135 -10.838 -12.821 1.00 0.00 H new ATOM 0 HA LEU A 117 3.333 -8.459 -11.464 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.011 -8.992 -13.911 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.795 -10.174 -13.471 1.00 0.00 H new ATOM 0 HG LEU A 117 0.530 -8.340 -12.253 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.154 -5.997 -12.777 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.462 -6.826 -11.901 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.587 -6.577 -13.659 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.319 -7.275 -14.330 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.112 -7.857 -15.212 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.068 -9.021 -14.564 1.00 0.00 H new ATOM 1851 N LYS A 118 1.683 -11.203 -10.731 1.00 0.00 N ATOM 1852 CA LYS A 118 0.688 -11.770 -9.777 1.00 0.00 C ATOM 1853 C LYS A 118 1.050 -11.367 -8.349 1.00 0.00 C ATOM 1854 O LYS A 118 0.217 -10.925 -7.584 1.00 0.00 O ATOM 1855 CB LYS A 118 0.723 -13.295 -9.885 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.401 -13.906 -9.052 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.300 -15.432 -9.107 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.429 -16.051 -8.280 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.181 -17.515 -8.113 1.00 0.00 N ATOM 0 H LYS A 118 2.157 -11.890 -11.318 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.306 -11.392 -10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.618 -13.596 -10.927 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.687 -13.670 -9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.332 -13.563 -8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.369 -13.580 -9.432 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.363 -15.774 -10.140 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.667 -15.757 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.487 -15.568 -7.305 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.387 -15.888 -8.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.630 -17.845 -7.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.583 -18.030 -8.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.157 -17.690 -8.065 1.00 0.00 H new ATOM 1873 N ARG A 119 2.290 -11.518 -7.988 1.00 0.00 N ATOM 1874 CA ARG A 119 2.716 -11.146 -6.607 1.00 0.00 C ATOM 1875 C ARG A 119 2.627 -9.627 -6.427 1.00 0.00 C ATOM 1876 O ARG A 119 2.243 -9.137 -5.383 1.00 0.00 O ATOM 1877 CB ARG A 119 4.160 -11.598 -6.378 1.00 0.00 C ATOM 1878 CG ARG A 119 4.241 -13.122 -6.466 1.00 0.00 C ATOM 1879 CD ARG A 119 5.654 -13.580 -6.101 1.00 0.00 C ATOM 1880 NE ARG A 119 5.809 -15.025 -6.428 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.158 -15.388 -7.633 1.00 0.00 C ATOM 1882 NH1 ARG A 119 6.368 -14.486 -8.552 1.00 0.00 N ATOM 1883 NH2 ARG A 119 6.294 -16.654 -7.918 1.00 0.00 N ATOM 0 H ARG A 119 3.030 -11.883 -8.587 1.00 0.00 H new ATOM 0 HA ARG A 119 2.060 -11.635 -5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.816 -11.145 -7.122 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.506 -11.261 -5.401 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.515 -13.575 -5.791 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.989 -13.453 -7.474 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.391 -12.992 -6.648 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.838 -13.415 -5.039 1.00 0.00 H new ATOM 0 HE ARG A 119 5.643 -15.731 -5.711 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.260 -13.496 -8.330 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.641 -14.770 -9.493 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.128 -17.359 -7.200 1.00 0.00 H new ATOM 0 HH22 ARG A 119 6.567 -16.939 -8.859 1.00 0.00 H new ATOM 1897 N SER A 120 2.989 -8.880 -7.434 1.00 0.00 N ATOM 1898 CA SER A 120 2.938 -7.391 -7.322 1.00 0.00 C ATOM 1899 C SER A 120 1.503 -6.936 -7.055 1.00 0.00 C ATOM 1900 O SER A 120 1.264 -6.041 -6.270 1.00 0.00 O ATOM 1901 CB SER A 120 3.436 -6.766 -8.625 1.00 0.00 C ATOM 1902 OG SER A 120 4.729 -7.272 -8.923 1.00 0.00 O ATOM 0 H SER A 120 3.319 -9.235 -8.331 1.00 0.00 H new ATOM 0 HA SER A 120 3.573 -7.072 -6.496 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.747 -6.994 -9.438 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.470 -5.681 -8.532 1.00 0.00 H new ATOM 0 HG SER A 120 4.648 -8.170 -9.307 1.00 0.00 H new ATOM 1908 N LEU A 121 0.545 -7.543 -7.698 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.865 -7.137 -7.470 1.00 0.00 C ATOM 1910 C LEU A 121 -1.236 -7.404 -6.011 1.00 0.00 C ATOM 1911 O LEU A 121 -1.887 -6.605 -5.369 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.775 -7.934 -8.404 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.591 -7.440 -9.845 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -1.990 -8.542 -10.830 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -2.482 -6.218 -10.085 1.00 0.00 C ATOM 0 H LEU A 121 0.679 -8.300 -8.369 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.987 -6.074 -7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.539 -8.996 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.815 -7.820 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.545 -7.175 -9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.857 -8.183 -11.851 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.363 -9.419 -10.668 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.035 -8.809 -10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.351 -5.868 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.525 -6.491 -9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.205 -5.424 -9.391 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.809 -8.514 -5.477 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.116 -8.826 -4.053 1.00 0.00 C ATOM 1929 C TRP A 122 -0.440 -7.793 -3.153 1.00 0.00 C ATOM 1930 O TRP A 122 -0.981 -7.376 -2.148 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.583 -10.221 -3.717 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.612 -11.247 -4.055 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.549 -12.083 -5.111 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.845 -11.564 -3.350 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.671 -12.892 -5.106 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.498 -12.612 -4.038 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.455 -11.048 -2.192 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.714 -13.132 -3.595 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.680 -11.568 -1.742 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.307 -12.609 -2.442 1.00 0.00 C ATOM 0 H TRP A 122 -0.259 -9.220 -5.966 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.194 -8.798 -3.894 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.334 -10.414 -4.274 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.331 -10.279 -2.658 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.753 -12.116 -5.841 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.863 -13.608 -5.806 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.979 -10.247 -1.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.194 -13.933 -4.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.141 -11.164 -0.853 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.248 -13.007 -2.090 1.00 0.00 H new ATOM 1951 N CYS A 123 0.744 -7.380 -3.508 1.00 0.00 N ATOM 1952 CA CYS A 123 1.471 -6.378 -2.682 1.00 0.00 C ATOM 1953 C CYS A 123 0.699 -5.058 -2.666 1.00 0.00 C ATOM 1954 O CYS A 123 0.574 -4.413 -1.644 1.00 0.00 O ATOM 1955 CB CYS A 123 2.863 -6.151 -3.278 1.00 0.00 C ATOM 1956 SG CYS A 123 4.121 -6.522 -2.032 1.00 0.00 S ATOM 0 H CYS A 123 1.242 -7.696 -4.340 1.00 0.00 H new ATOM 0 HA CYS A 123 1.563 -6.748 -1.661 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.004 -6.786 -4.153 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.962 -5.119 -3.614 1.00 0.00 H new ATOM 0 HG CYS A 123 5.303 -6.332 -2.539 1.00 0.00 H new ATOM 1962 N CYS A 124 0.183 -4.651 -3.790 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.577 -3.372 -3.843 1.00 0.00 C ATOM 1964 C CYS A 124 -1.809 -3.467 -2.942 1.00 0.00 C ATOM 1965 O CYS A 124 -2.169 -2.525 -2.265 1.00 0.00 O ATOM 1966 CB CYS A 124 -1.014 -3.112 -5.281 1.00 0.00 C ATOM 1967 SG CYS A 124 0.440 -3.107 -6.358 1.00 0.00 S ATOM 0 H CYS A 124 0.255 -5.150 -4.677 1.00 0.00 H new ATOM 0 HA CYS A 124 0.056 -2.555 -3.497 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.717 -3.880 -5.604 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.533 -2.156 -5.348 1.00 0.00 H new ATOM 0 HG CYS A 124 0.955 -4.300 -6.398 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.460 -4.595 -2.935 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.672 -4.749 -2.084 1.00 0.00 C ATOM 1975 C ILE A 125 -3.319 -4.481 -0.619 1.00 0.00 C ATOM 1976 O ILE A 125 -4.054 -3.829 0.096 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.220 -6.171 -2.235 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.683 -6.381 -3.680 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.403 -6.369 -1.287 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.086 -7.842 -3.884 1.00 0.00 C ATOM 0 H ILE A 125 -2.206 -5.418 -3.482 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.430 -4.032 -2.401 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.439 -6.891 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.526 -5.727 -3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.883 -6.114 -4.371 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.791 -7.382 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.075 -6.215 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.187 -5.652 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.415 -7.988 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.231 -8.487 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.900 -8.093 -3.204 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.203 -4.977 -0.164 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.808 -4.746 1.257 1.00 0.00 C ATOM 1994 C ASP A 126 -1.614 -3.250 1.512 1.00 0.00 C ATOM 1995 O ASP A 126 -1.992 -2.731 2.544 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.498 -5.482 1.545 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.740 -6.990 1.501 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.894 -7.386 1.478 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.233 -7.725 1.489 1.00 0.00 O ATOM 0 H ASP A 126 -1.546 -5.532 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.595 -5.121 1.911 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.257 -5.203 0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.114 -5.193 2.523 1.00 0.00 H new ATOM 2004 N LEU A 127 -1.015 -2.558 0.587 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.778 -1.098 0.779 1.00 0.00 C ATOM 2006 C LEU A 127 -2.109 -0.355 0.919 1.00 0.00 C ATOM 2007 O LEU A 127 -2.239 0.551 1.718 1.00 0.00 O ATOM 2008 CB LEU A 127 -0.015 -0.545 -0.428 1.00 0.00 C ATOM 2009 CG LEU A 127 1.306 -1.302 -0.593 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.091 -0.706 -1.763 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.133 -1.177 0.688 1.00 0.00 C ATOM 0 H LEU A 127 -0.677 -2.939 -0.297 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.194 -0.952 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.619 -0.646 -1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.179 0.519 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 127 1.098 -2.354 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.032 -1.244 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.504 -0.795 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.297 0.346 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.073 -1.716 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.341 -0.125 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.576 -1.600 1.524 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.097 -0.720 0.151 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.410 -0.016 0.248 1.00 0.00 C ATOM 2025 C PHE A 128 -5.044 -0.261 1.617 1.00 0.00 C ATOM 2026 O PHE A 128 -5.585 0.639 2.228 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.353 -0.517 -0.848 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.032 0.181 -2.147 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.210 1.566 -2.254 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.558 -0.551 -3.242 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -4.914 2.219 -3.455 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.262 0.104 -4.444 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.440 1.489 -4.550 1.00 0.00 C ATOM 0 H PHE A 128 -3.055 -1.472 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.241 1.053 0.120 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.249 -1.595 -0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.389 -0.326 -0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.576 2.130 -1.409 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.421 -1.619 -3.160 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.051 3.287 -3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.896 -0.459 -5.290 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.211 1.993 -5.477 1.00 0.00 H new ATOM 2043 N SER A 129 -4.991 -1.468 2.105 1.00 0.00 N ATOM 2044 CA SER A 129 -5.604 -1.755 3.433 1.00 0.00 C ATOM 2045 C SER A 129 -4.866 -0.976 4.522 1.00 0.00 C ATOM 2046 O SER A 129 -5.445 -0.576 5.512 1.00 0.00 O ATOM 2047 CB SER A 129 -5.513 -3.253 3.725 1.00 0.00 C ATOM 2048 OG SER A 129 -4.151 -3.612 3.919 1.00 0.00 O ATOM 0 H SER A 129 -4.552 -2.266 1.645 1.00 0.00 H new ATOM 0 HA SER A 129 -6.650 -1.450 3.419 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.096 -3.498 4.613 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.937 -3.823 2.898 1.00 0.00 H new ATOM 0 HG SER A 129 -3.591 -3.135 3.271 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.593 -0.758 4.349 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.825 -0.005 5.377 1.00 0.00 C ATOM 2056 C CYS A 130 -3.267 1.458 5.383 1.00 0.00 C ATOM 2057 O CYS A 130 -3.429 2.065 6.421 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.331 -0.085 5.057 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.745 1.536 4.505 1.00 0.00 S ATOM 0 H CYS A 130 -3.052 -1.068 3.542 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.012 -0.442 6.358 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.776 -0.403 5.939 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.153 -0.831 4.282 1.00 0.00 H new ATOM 0 HG CYS A 130 0.553 1.528 4.438 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.459 2.031 4.231 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.880 3.458 4.174 1.00 0.00 C ATOM 2067 C ILE A 131 -5.207 3.648 4.910 1.00 0.00 C ATOM 2068 O ILE A 131 -5.388 4.605 5.637 1.00 0.00 O ATOM 2069 CB ILE A 131 -4.039 3.882 2.714 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.682 3.782 2.012 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.545 5.325 2.651 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.855 4.020 0.513 1.00 0.00 C ATOM 0 H ILE A 131 -3.343 1.575 3.326 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.119 4.073 4.655 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.757 3.229 2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.992 4.516 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.244 2.799 2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.658 5.626 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.509 5.395 3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.829 5.983 3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.886 3.948 0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.529 3.269 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.273 5.013 0.348 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.139 2.758 4.727 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.448 2.914 5.423 1.00 0.00 C ATOM 2086 C LEU A 132 -7.271 2.712 6.929 1.00 0.00 C ATOM 2087 O LEU A 132 -7.790 3.462 7.729 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.433 1.871 4.889 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.617 2.057 3.383 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.621 1.027 2.861 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.148 3.465 3.106 1.00 0.00 C ATOM 0 H LEU A 132 -6.055 1.935 4.131 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.831 3.918 5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.063 0.867 5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.392 1.970 5.397 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.659 1.921 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.753 1.159 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.248 0.022 3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.578 1.165 3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.280 3.599 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.106 3.598 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.437 4.202 3.479 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.553 1.698 7.318 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.354 1.427 8.771 1.00 0.00 C ATOM 2105 C HIS A 133 -5.493 2.517 9.418 1.00 0.00 C ATOM 2106 O HIS A 133 -5.755 2.954 10.522 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.662 0.074 8.932 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.522 -0.251 10.394 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.159 -1.338 10.975 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.824 0.362 11.403 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.832 -1.347 12.282 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.022 -0.333 12.591 1.00 0.00 N ATOM 0 H HIS A 133 -6.092 1.040 6.690 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.326 1.419 9.264 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.239 -0.703 8.430 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.680 0.098 8.459 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.215 1.247 11.292 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.182 -2.083 12.991 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.630 -0.114 13.507 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.458 2.941 8.753 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.563 3.982 9.340 1.00 0.00 C ATOM 2123 C LEU A 134 -4.320 5.286 9.606 1.00 0.00 C ATOM 2124 O LEU A 134 -3.991 6.013 10.522 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.398 4.253 8.386 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.444 3.054 8.385 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.370 3.256 7.314 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.773 2.929 9.756 1.00 0.00 C ATOM 0 H LEU A 134 -4.190 2.613 7.825 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.188 3.607 10.292 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.774 4.432 7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.866 5.154 8.692 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.008 2.146 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.308 2.403 7.314 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.843 3.344 6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.191 4.166 7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.095 2.076 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.211 3.838 9.970 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.535 2.784 10.522 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.311 5.611 8.820 1.00 0.00 N ATOM 2141 CA TRP A 135 -6.035 6.895 9.064 1.00 0.00 C ATOM 2142 C TRP A 135 -7.534 6.750 8.782 1.00 0.00 C ATOM 2143 O TRP A 135 -8.087 7.458 7.964 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.453 7.976 8.151 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.970 7.984 8.270 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.282 8.469 9.324 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.981 7.495 7.319 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.933 8.310 9.082 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.695 7.715 7.860 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -3.074 6.890 6.053 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.538 7.347 7.171 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.912 6.518 5.356 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.647 6.747 5.914 1.00 0.00 C ATOM 0 H TRP A 135 -5.647 5.056 8.033 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.909 7.170 10.111 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.744 7.789 7.117 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.855 8.952 8.424 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.715 8.909 10.210 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.199 8.598 9.729 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -4.044 6.710 5.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.434 7.525 7.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.994 6.053 4.385 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.243 6.460 5.373 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.206 5.864 9.465 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.674 5.715 9.238 1.00 0.00 C ATOM 2166 C LYS A 136 -10.375 7.027 9.604 1.00 0.00 C ATOM 2167 O LYS A 136 -11.318 7.445 8.960 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.224 4.593 10.125 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.647 3.248 9.685 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.316 2.122 10.477 1.00 0.00 C ATOM 2171 CE LYS A 136 -9.960 2.254 11.959 1.00 0.00 C ATOM 2172 NZ LYS A 136 -9.745 0.899 12.541 1.00 0.00 N ATOM 0 H LYS A 136 -7.807 5.240 10.166 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.854 5.473 8.191 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.969 4.784 11.167 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.312 4.569 10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.810 3.102 8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.569 3.232 9.848 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.397 2.166 10.347 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.988 1.154 10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.060 2.858 12.075 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.760 2.768 12.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.503 0.988 13.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.614 0.337 12.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.967 0.425 12.039 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.926 7.665 10.651 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.561 8.941 11.097 1.00 0.00 C ATOM 2188 C GLU A 137 -10.342 10.056 10.068 1.00 0.00 C ATOM 2189 O GLU A 137 -11.135 10.972 9.966 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.950 9.364 12.434 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.690 10.592 12.968 1.00 0.00 C ATOM 2192 CD GLU A 137 -10.017 11.076 14.253 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -9.030 10.476 14.644 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -10.500 12.039 14.826 1.00 0.00 O ATOM 0 H GLU A 137 -9.140 7.355 11.222 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.633 8.775 11.203 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -10.016 8.546 13.151 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.892 9.591 12.307 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -10.685 11.386 12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -11.734 10.344 13.163 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.272 10.013 9.322 1.00 0.00 N ATOM 2202 CA ASN A 138 -9.022 11.105 8.335 1.00 0.00 C ATOM 2203 C ASN A 138 -9.618 10.740 6.974 1.00 0.00 C ATOM 2204 O ASN A 138 -9.545 11.509 6.036 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.517 11.324 8.182 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.262 12.718 7.609 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -6.800 12.835 6.394 1.00 0.00 O flip ATOM 2208 ND2 ASN A 138 -7.487 13.712 8.271 1.00 0.00 N flip ATOM 0 H ASN A 138 -8.566 9.278 9.351 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.494 12.018 8.698 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.023 11.220 9.148 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.093 10.565 7.524 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -7.848 13.621 9.221 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.315 14.637 7.877 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.215 9.585 6.858 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.824 9.184 5.557 1.00 0.00 C ATOM 2217 C ILE A 139 -12.330 8.993 5.746 1.00 0.00 C ATOM 2218 O ILE A 139 -12.767 8.276 6.624 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.191 7.877 5.075 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.672 8.055 4.969 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.758 7.516 3.700 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.016 6.705 4.676 1.00 0.00 C ATOM 0 H ILE A 139 -10.308 8.901 7.609 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.646 9.960 4.813 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.415 7.080 5.783 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.433 8.766 4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.278 8.468 5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.309 6.585 3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.838 7.392 3.773 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.531 8.313 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.936 6.834 4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.243 6.007 5.482 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.400 6.310 3.736 1.00 0.00 H new ATOM 2234 N SER A 140 -13.127 9.634 4.935 1.00 0.00 N ATOM 2235 CA SER A 140 -14.603 9.490 5.076 1.00 0.00 C ATOM 2236 C SER A 140 -15.023 8.087 4.638 1.00 0.00 C ATOM 2237 O SER A 140 -14.309 7.410 3.926 1.00 0.00 O ATOM 2238 CB SER A 140 -15.303 10.529 4.199 1.00 0.00 C ATOM 2239 OG SER A 140 -14.898 11.831 4.599 1.00 0.00 O ATOM 0 H SER A 140 -12.820 10.250 4.182 1.00 0.00 H new ATOM 0 HA SER A 140 -14.885 9.645 6.118 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.054 10.364 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.385 10.428 4.289 1.00 0.00 H new ATOM 0 HG SER A 140 -15.344 12.499 4.038 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.178 7.645 5.055 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.636 6.285 4.657 1.00 0.00 C ATOM 2247 C GLU A 141 -16.840 6.242 3.143 1.00 0.00 C ATOM 2248 O GLU A 141 -16.531 5.263 2.492 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.957 5.966 5.360 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.729 5.901 6.872 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.035 5.517 7.569 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.056 5.489 6.900 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -18.994 5.257 8.761 1.00 0.00 O ATOM 0 H GLU A 141 -16.822 8.165 5.652 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.886 5.548 4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.699 6.729 5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.352 5.016 5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.953 5.171 7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.378 6.865 7.239 1.00 0.00 H new ATOM 2260 N THR A 142 -17.357 7.297 2.575 1.00 0.00 N ATOM 2261 CA THR A 142 -17.576 7.316 1.102 1.00 0.00 C ATOM 2262 C THR A 142 -16.226 7.252 0.387 1.00 0.00 C ATOM 2263 O THR A 142 -16.046 6.515 -0.560 1.00 0.00 O ATOM 2264 CB THR A 142 -18.303 8.604 0.710 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.501 8.718 1.464 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.638 8.569 -0.782 1.00 0.00 C ATOM 0 H THR A 142 -17.637 8.146 3.067 1.00 0.00 H new ATOM 0 HA THR A 142 -18.181 6.457 0.813 1.00 0.00 H new ATOM 0 HB THR A 142 -17.661 9.461 0.916 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.967 9.544 1.215 1.00 0.00 H new ATOM 0 HG21 THR A 142 -19.156 9.487 -1.060 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.718 8.482 -1.360 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.280 7.713 -0.991 1.00 0.00 H new ATOM 2274 N SER A 143 -15.275 8.022 0.839 1.00 0.00 N ATOM 2275 CA SER A 143 -13.934 8.005 0.190 1.00 0.00 C ATOM 2276 C SER A 143 -13.313 6.617 0.343 1.00 0.00 C ATOM 2277 O SER A 143 -12.676 6.106 -0.556 1.00 0.00 O ATOM 2278 CB SER A 143 -13.031 9.044 0.858 1.00 0.00 C ATOM 2279 OG SER A 143 -13.668 10.315 0.816 1.00 0.00 O ATOM 0 H SER A 143 -15.368 8.661 1.628 1.00 0.00 H new ATOM 0 HA SER A 143 -14.039 8.242 -0.869 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.831 8.759 1.891 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.069 9.089 0.347 1.00 0.00 H new ATOM 0 HG SER A 143 -13.093 10.983 1.245 1.00 0.00 H new ATOM 2285 N THR A 144 -13.500 6.003 1.478 1.00 0.00 N ATOM 2286 CA THR A 144 -12.925 4.646 1.696 1.00 0.00 C ATOM 2287 C THR A 144 -13.524 3.671 0.681 1.00 0.00 C ATOM 2288 O THR A 144 -12.847 2.809 0.156 1.00 0.00 O ATOM 2289 CB THR A 144 -13.258 4.174 3.114 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.808 5.144 4.050 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.563 2.839 3.385 1.00 0.00 C ATOM 0 H THR A 144 -14.027 6.383 2.265 1.00 0.00 H new ATOM 0 HA THR A 144 -11.843 4.684 1.570 1.00 0.00 H new ATOM 0 HB THR A 144 -14.336 4.045 3.212 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.438 5.894 4.073 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.800 2.504 4.395 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.908 2.097 2.665 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.485 2.964 3.288 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.793 3.798 0.407 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.445 2.877 -0.567 1.00 0.00 C ATOM 2301 C ASN A 145 -14.736 2.961 -1.920 1.00 0.00 C ATOM 2302 O ASN A 145 -14.529 1.965 -2.584 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.913 3.274 -0.736 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.629 2.230 -1.597 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -17.912 2.471 -2.753 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.932 1.072 -1.078 1.00 0.00 N ATOM 0 H ASN A 145 -15.408 4.501 0.816 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.381 1.855 -0.193 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.395 3.349 0.239 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -16.984 4.256 -1.203 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.407 0.368 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.694 0.870 -0.107 1.00 0.00 H new ATOM 2313 N SER A 146 -14.366 4.139 -2.337 1.00 0.00 N ATOM 2314 CA SER A 146 -13.673 4.276 -3.650 1.00 0.00 C ATOM 2315 C SER A 146 -12.362 3.494 -3.616 1.00 0.00 C ATOM 2316 O SER A 146 -11.992 2.836 -4.568 1.00 0.00 O ATOM 2317 CB SER A 146 -13.381 5.752 -3.922 1.00 0.00 C ATOM 2318 OG SER A 146 -14.591 6.494 -3.837 1.00 0.00 O ATOM 0 H SER A 146 -14.512 5.011 -1.828 1.00 0.00 H new ATOM 0 HA SER A 146 -14.311 3.882 -4.441 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.657 6.130 -3.200 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.937 5.871 -4.910 1.00 0.00 H new ATOM 0 HG SER A 146 -14.407 7.441 -4.009 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.658 3.555 -2.520 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.374 2.814 -2.411 1.00 0.00 C ATOM 2326 C LEU A 147 -10.643 1.312 -2.472 1.00 0.00 C ATOM 2327 O LEU A 147 -9.918 0.563 -3.097 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.712 3.160 -1.079 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.388 4.657 -1.032 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.691 4.987 0.288 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.460 5.020 -2.194 1.00 0.00 C ATOM 0 H LEU A 147 -11.920 4.090 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.716 3.094 -3.234 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.374 2.896 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.799 2.577 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.314 5.227 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.460 6.052 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.347 4.731 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.767 4.413 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.231 6.085 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.536 4.448 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.951 4.786 -3.139 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.679 0.868 -1.822 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.000 -0.587 -1.832 1.00 0.00 C ATOM 2345 C GLN A 148 -12.260 -1.041 -3.268 1.00 0.00 C ATOM 2346 O GLN A 148 -11.899 -2.134 -3.659 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.248 -0.839 -0.983 1.00 0.00 C ATOM 2348 CG GLN A 148 -12.953 -0.487 0.476 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.213 -0.697 1.318 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.301 -0.803 0.788 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.111 -0.761 2.617 1.00 0.00 N ATOM 0 H GLN A 148 -12.320 1.450 -1.282 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.161 -1.148 -1.420 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.079 -0.238 -1.352 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.550 -1.883 -1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.142 -1.110 0.854 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.621 0.549 0.551 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.197 -0.672 3.062 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.945 -0.900 3.188 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.877 -0.210 -4.062 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.148 -0.599 -5.474 1.00 0.00 C ATOM 2362 C LYS A 149 -11.818 -0.834 -6.189 1.00 0.00 C ATOM 2363 O LYS A 149 -11.672 -1.761 -6.961 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.917 0.524 -6.176 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.289 0.084 -7.594 1.00 0.00 C ATOM 2366 CD LYS A 149 -15.002 1.231 -8.315 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.452 0.764 -9.701 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.934 0.604 -9.717 1.00 0.00 N ATOM 0 H LYS A 149 -13.204 0.719 -3.795 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.745 -1.511 -5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.817 0.769 -5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.308 1.427 -6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.393 -0.204 -8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.935 -0.793 -7.556 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.863 1.560 -7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.334 2.087 -8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.146 1.487 -10.457 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.971 -0.182 -9.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.184 -0.266 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.287 0.545 -8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.366 1.422 -10.193 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.844 -0.006 -5.933 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.522 -0.190 -6.593 1.00 0.00 C ATOM 2384 C ARG A 150 -8.942 -1.543 -6.183 1.00 0.00 C ATOM 2385 O ARG A 150 -8.408 -2.274 -6.993 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.572 0.926 -6.153 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.101 2.273 -6.648 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.098 3.374 -6.300 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.699 4.705 -6.597 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.776 5.126 -7.830 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -8.329 4.380 -8.802 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.302 6.292 -8.089 1.00 0.00 N ATOM 0 H ARG A 150 -10.906 0.789 -5.297 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.644 -0.155 -7.676 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.484 0.935 -5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.574 0.747 -6.552 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.261 2.239 -7.726 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.066 2.487 -6.189 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.826 3.313 -5.246 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.181 3.241 -6.874 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.050 5.287 -5.837 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.920 3.468 -8.598 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.389 4.708 -9.766 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.653 6.874 -7.328 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.362 6.622 -9.052 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.056 -1.887 -4.930 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.526 -3.198 -4.464 1.00 0.00 C ATOM 2408 C ILE A 151 -9.342 -4.315 -5.112 1.00 0.00 C ATOM 2409 O ILE A 151 -8.814 -5.318 -5.551 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.656 -3.289 -2.941 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -7.919 -2.115 -2.293 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.043 -4.602 -2.447 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.167 -2.129 -0.784 1.00 0.00 C ATOM 0 H ILE A 151 -9.494 -1.315 -4.208 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.476 -3.295 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.711 -3.255 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.851 -2.185 -2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.265 -1.174 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.138 -4.663 -1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.565 -5.442 -2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -6.989 -4.637 -2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.642 -1.293 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.236 -2.039 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.800 -3.065 -0.364 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.632 -4.141 -5.170 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.507 -5.175 -5.781 1.00 0.00 C ATOM 2427 C LYS A 152 -11.132 -5.375 -7.247 1.00 0.00 C ATOM 2428 O LYS A 152 -11.137 -6.478 -7.756 1.00 0.00 O ATOM 2429 CB LYS A 152 -12.960 -4.712 -5.686 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.675 -5.470 -4.564 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.029 -6.884 -5.036 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.046 -7.504 -4.078 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.358 -8.893 -4.518 1.00 0.00 N ATOM 0 H LYS A 152 -11.121 -3.318 -4.817 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.380 -6.119 -5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.998 -3.640 -5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.469 -4.884 -6.635 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.036 -5.520 -3.682 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.580 -4.937 -4.272 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.439 -6.849 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.131 -7.500 -5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.648 -7.513 -3.063 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.956 -6.904 -4.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.385 -8.995 -4.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.877 -9.088 -5.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.029 -9.567 -3.798 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.814 -4.315 -7.933 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.450 -4.449 -9.370 1.00 0.00 C ATOM 2449 C TYR A 153 -9.259 -5.401 -9.493 1.00 0.00 C ATOM 2450 O TYR A 153 -9.234 -6.270 -10.341 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.078 -3.076 -9.931 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.136 -3.116 -11.438 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.372 -2.997 -12.084 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.963 -3.264 -12.190 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.438 -3.027 -13.480 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -9.031 -3.294 -13.588 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.268 -3.175 -14.233 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.333 -3.201 -15.611 1.00 0.00 O ATOM 0 H TYR A 153 -10.790 -3.365 -7.563 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.295 -4.846 -9.933 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.762 -2.318 -9.550 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.077 -2.796 -9.602 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.275 -2.882 -11.503 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.009 -3.355 -11.692 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.392 -2.936 -13.977 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.128 -3.409 -14.170 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.862 -3.992 -15.946 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.282 -5.255 -8.642 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.107 -6.169 -8.704 1.00 0.00 C ATOM 2470 C CYS A 154 -7.564 -7.580 -8.348 1.00 0.00 C ATOM 2471 O CYS A 154 -7.152 -8.552 -8.947 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.041 -5.709 -7.707 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.863 -4.618 -8.542 1.00 0.00 S ATOM 0 H CYS A 154 -8.246 -4.546 -7.910 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.683 -6.157 -9.708 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.509 -5.186 -6.873 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.521 -6.572 -7.290 1.00 0.00 H new ATOM 0 HG CYS A 154 -3.959 -4.226 -7.694 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.424 -7.694 -7.375 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.925 -9.034 -6.972 1.00 0.00 C ATOM 2481 C LYS A 155 -9.603 -9.709 -8.163 1.00 0.00 C ATOM 2482 O LYS A 155 -9.404 -10.879 -8.424 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.932 -8.856 -5.831 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.660 -10.172 -5.570 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.804 -10.388 -4.060 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.450 -11.751 -3.797 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.248 -12.145 -2.371 1.00 0.00 N ATOM 0 H LYS A 155 -8.802 -6.912 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.096 -9.659 -6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.417 -8.530 -4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.651 -8.077 -6.087 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.643 -10.155 -6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.108 -11.000 -6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.827 -10.339 -3.580 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.413 -9.595 -3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.515 -11.708 -4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.014 -12.502 -4.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.733 -13.047 -2.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.231 -12.254 -2.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.639 -11.409 -1.749 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.401 -8.981 -8.889 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.094 -9.578 -10.064 1.00 0.00 C ATOM 2503 C ILE A 156 -10.095 -9.884 -11.181 1.00 0.00 C ATOM 2504 O ILE A 156 -10.069 -10.972 -11.724 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.140 -8.583 -10.573 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.148 -8.303 -9.458 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.874 -9.169 -11.779 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.070 -7.160 -9.878 1.00 0.00 C ATOM 0 H ILE A 156 -10.604 -7.996 -8.720 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.571 -10.511 -9.764 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.644 -7.659 -10.870 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.734 -9.198 -9.250 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.625 -8.043 -8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.617 -8.455 -12.135 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.159 -9.376 -12.575 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.371 -10.094 -11.488 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.788 -6.961 -9.083 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.477 -6.264 -10.064 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.603 -7.438 -10.787 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.280 -8.934 -11.537 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.296 -9.166 -12.626 1.00 0.00 C ATOM 2522 C TYR A 157 -7.259 -10.199 -12.197 1.00 0.00 C ATOM 2523 O TYR A 157 -6.810 -11.005 -12.988 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.621 -7.853 -13.001 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.171 -7.410 -14.330 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.599 -7.892 -15.508 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.262 -6.535 -14.385 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.109 -7.498 -16.750 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.776 -6.140 -15.626 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.199 -6.622 -16.809 1.00 0.00 C ATOM 2531 OH TYR A 157 -9.706 -6.232 -18.032 1.00 0.00 O ATOM 0 H TYR A 157 -9.253 -8.004 -11.119 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.820 -9.554 -13.500 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.810 -7.096 -12.239 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.540 -7.983 -13.060 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.760 -8.571 -15.461 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.706 -6.165 -13.473 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.663 -7.869 -17.661 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.617 -5.464 -15.672 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.462 -5.623 -17.894 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.871 -10.188 -10.956 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.864 -11.179 -10.497 1.00 0.00 C ATOM 2543 C LEU A 158 -6.438 -12.575 -10.723 1.00 0.00 C ATOM 2544 O LEU A 158 -5.741 -13.499 -11.100 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.589 -10.964 -9.005 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.443 -11.869 -8.539 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.126 -11.407 -9.163 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.330 -11.788 -7.018 1.00 0.00 C ATOM 0 H LEU A 158 -7.205 -9.540 -10.243 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.931 -11.065 -11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.334 -9.920 -8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.488 -11.179 -8.428 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.647 -12.895 -8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.317 -12.055 -8.827 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.202 -11.455 -10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.919 -10.381 -8.858 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.517 -12.429 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.128 -10.759 -6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.265 -12.118 -6.566 1.00 0.00 H new ATOM 2560 N SER A 159 -7.713 -12.727 -10.509 1.00 0.00 N ATOM 2561 CA SER A 159 -8.353 -14.051 -10.724 1.00 0.00 C ATOM 2562 C SER A 159 -8.310 -14.414 -12.209 1.00 0.00 C ATOM 2563 O SER A 159 -8.057 -15.544 -12.578 1.00 0.00 O ATOM 2564 CB SER A 159 -9.806 -13.965 -10.286 1.00 0.00 C ATOM 2565 OG SER A 159 -9.883 -13.294 -9.037 1.00 0.00 O ATOM 0 H SER A 159 -8.341 -11.988 -10.193 1.00 0.00 H new ATOM 0 HA SER A 159 -7.822 -14.810 -10.149 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.392 -13.432 -11.035 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.232 -14.965 -10.201 1.00 0.00 H new ATOM 0 HG SER A 159 -9.944 -12.328 -9.188 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.570 -13.463 -13.065 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.562 -13.751 -14.527 1.00 0.00 C ATOM 2573 C LYS A 160 -7.183 -14.263 -14.936 1.00 0.00 C ATOM 2574 O LYS A 160 -7.060 -15.156 -15.752 1.00 0.00 O ATOM 2575 CB LYS A 160 -8.892 -12.475 -15.304 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.300 -12.003 -14.929 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.637 -10.719 -15.692 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.038 -11.057 -17.130 1.00 0.00 C ATOM 2579 NZ LYS A 160 -11.631 -9.853 -17.776 1.00 0.00 N ATOM 0 H LYS A 160 -8.788 -12.499 -12.814 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.311 -14.510 -14.752 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.163 -11.698 -15.076 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.833 -12.663 -16.376 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.028 -12.779 -15.165 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.360 -11.825 -13.855 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.450 -10.192 -15.193 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.777 -10.050 -15.693 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.167 -11.393 -17.692 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.756 -11.877 -17.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.904 -10.082 -18.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.472 -9.552 -17.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.932 -9.083 -17.783 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.143 -13.720 -14.369 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.779 -14.199 -14.725 1.00 0.00 C ATOM 2595 C LEU A 161 -4.682 -15.681 -14.372 1.00 0.00 C ATOM 2596 O LEU A 161 -4.042 -16.455 -15.055 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.730 -13.408 -13.938 1.00 0.00 C ATOM 2598 CG LEU A 161 -3.610 -11.992 -14.513 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.107 -11.034 -13.431 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -2.612 -11.996 -15.674 1.00 0.00 C ATOM 0 H LEU A 161 -6.177 -12.970 -13.679 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.598 -14.055 -15.790 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.010 -13.361 -12.886 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.766 -13.914 -13.989 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.589 -11.666 -14.864 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.024 -10.029 -13.845 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.809 -11.026 -12.597 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.130 -11.364 -13.079 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.526 -10.989 -16.083 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.637 -12.326 -15.315 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.961 -12.675 -16.452 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.324 -16.080 -13.310 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.283 -17.512 -12.908 1.00 0.00 C ATOM 2614 C ALA A 162 -5.951 -18.365 -13.991 1.00 0.00 C ATOM 2615 O ALA A 162 -5.595 -19.507 -14.200 1.00 0.00 O ATOM 2616 CB ALA A 162 -6.031 -17.693 -11.587 1.00 0.00 C ATOM 0 H ALA A 162 -5.876 -15.475 -12.702 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.246 -17.825 -12.785 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.001 -18.742 -11.293 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.558 -17.086 -10.815 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.068 -17.380 -11.710 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.917 -17.820 -14.683 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.598 -18.602 -15.747 1.00 0.00 C ATOM 2624 C LYS A 163 -6.751 -18.567 -17.018 1.00 0.00 C ATOM 2625 O LYS A 163 -6.983 -19.309 -17.953 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.963 -17.980 -16.045 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.871 -18.072 -14.818 1.00 0.00 C ATOM 2628 CD LYS A 163 -11.283 -17.625 -15.214 1.00 0.00 C ATOM 2629 CE LYS A 163 -12.128 -17.366 -13.965 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.619 -18.658 -13.402 1.00 0.00 N ATOM 0 H LYS A 163 -7.261 -16.868 -14.555 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.727 -19.631 -15.413 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.839 -16.937 -16.336 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.427 -18.493 -16.888 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.891 -19.094 -14.439 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.487 -17.442 -14.016 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.229 -16.720 -15.819 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.755 -18.391 -15.829 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.535 -16.837 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.973 -16.724 -14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.644 -18.598 -13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.421 -19.427 -14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.134 -18.851 -12.502 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.779 -17.698 -17.067 1.00 0.00 N ATOM 2645 CA GLY A 164 -4.930 -17.602 -18.284 1.00 0.00 C ATOM 2646 C GLY A 164 -5.653 -16.743 -19.320 1.00 0.00 C ATOM 2647 O GLY A 164 -5.282 -16.697 -20.476 1.00 0.00 O ATOM 0 H GLY A 164 -5.537 -17.051 -16.316 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.964 -17.162 -18.037 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.734 -18.596 -18.687 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.691 -16.064 -18.910 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.452 -15.209 -19.861 1.00 0.00 C ATOM 2653 C GLU A 165 -6.660 -13.937 -20.166 1.00 0.00 C ATOM 2654 O GLU A 165 -6.778 -13.368 -21.233 1.00 0.00 O ATOM 2655 CB GLU A 165 -8.797 -14.837 -19.237 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.675 -16.087 -19.125 1.00 0.00 C ATOM 2657 CD GLU A 165 -9.990 -16.621 -20.524 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -9.810 -15.877 -21.475 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -10.404 -17.763 -20.621 1.00 0.00 O ATOM 0 H GLU A 165 -7.044 -16.066 -17.953 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.616 -15.757 -20.789 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.643 -14.399 -18.251 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.296 -14.083 -19.846 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.164 -16.851 -18.540 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.600 -15.848 -18.599 1.00 0.00 H new ATOM 2666 N ILE A 166 -5.853 -13.484 -19.245 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.061 -12.246 -19.499 1.00 0.00 C ATOM 2668 C ILE A 166 -3.616 -12.634 -19.814 1.00 0.00 C ATOM 2669 O ILE A 166 -3.004 -13.412 -19.110 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.082 -11.346 -18.261 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.524 -11.164 -17.781 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.491 -9.981 -18.615 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.419 -10.792 -18.964 1.00 0.00 C ATOM 0 H ILE A 166 -5.708 -13.915 -18.332 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.497 -11.707 -20.340 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.492 -11.808 -17.469 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -6.882 -12.083 -17.317 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.568 -10.385 -17.020 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.505 -9.339 -17.734 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.463 -10.107 -18.956 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.083 -9.523 -19.408 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.445 -10.663 -18.618 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.067 -9.861 -19.408 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.385 -11.586 -19.710 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.066 -12.101 -20.871 1.00 0.00 N ATOM 2686 CA GLY A 167 -1.662 -12.442 -21.231 1.00 0.00 C ATOM 2687 C GLY A 167 -1.385 -12.016 -22.673 1.00 0.00 C ATOM 2688 O GLY A 167 -2.323 -11.616 -23.343 1.00 0.00 O ATOM 2689 OXT GLY A 167 -0.239 -12.095 -23.084 1.00 0.00 O ATOM 0 H GLY A 167 -3.529 -11.445 -21.500 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -0.970 -11.941 -20.554 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.497 -13.514 -21.120 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.862 21.535 1.700 1.00 0.00 N ATOM 2695 CA ILE B 128 10.776 22.019 0.627 1.00 0.00 C ATOM 2696 C ILE B 128 11.261 20.832 -0.194 1.00 0.00 C ATOM 2697 O ILE B 128 10.522 20.256 -0.968 1.00 0.00 O ATOM 2698 CB ILE B 128 11.981 22.719 1.260 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.511 23.875 2.138 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.884 23.272 0.164 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.681 24.370 2.992 1.00 0.00 C ATOM 0 HA ILE B 128 10.243 22.719 -0.016 1.00 0.00 H new ATOM 0 HB ILE B 128 12.528 21.997 1.867 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.130 24.686 1.518 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.690 23.550 2.778 1.00 0.00 H new ATOM 0 HG21 ILE B 128 13.742 23.770 0.616 1.00 0.00 H new ATOM 0 HG22 ILE B 128 13.231 22.455 -0.468 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.326 23.987 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.349 25.196 3.621 1.00 0.00 H new ATOM 0 HD12 ILE B 128 13.041 23.557 3.622 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.487 24.710 2.342 1.00 0.00 H new ATOM 2715 N ASN B 129 12.493 20.444 -0.022 1.00 0.00 N ATOM 2716 CA ASN B 129 13.004 19.283 -0.780 1.00 0.00 C ATOM 2717 C ASN B 129 12.414 18.029 -0.152 1.00 0.00 C ATOM 2718 O ASN B 129 12.910 16.937 -0.324 1.00 0.00 O ATOM 2719 CB ASN B 129 14.529 19.244 -0.683 1.00 0.00 C ATOM 2720 CG ASN B 129 15.109 20.558 -1.213 1.00 0.00 C ATOM 2721 OD1 ASN B 129 14.638 21.065 -2.319 1.00 0.00 O flip ATOM 2722 ND2 ASN B 129 15.999 21.127 -0.614 1.00 0.00 N flip ATOM 0 H ASN B 129 13.162 20.883 0.610 1.00 0.00 H new ATOM 0 HA ASN B 129 12.723 19.351 -1.831 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.834 19.091 0.352 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.919 18.404 -1.258 1.00 0.00 H new ATOM 0 HD21 ASN B 129 16.367 20.730 0.251 1.00 0.00 H new ATOM 0 HD22 ASN B 129 16.379 22.002 -0.975 1.00 0.00 H new ATOM 2729 N ILE B 130 11.341 18.188 0.574 1.00 0.00 N ATOM 2730 CA ILE B 130 10.691 17.020 1.212 1.00 0.00 C ATOM 2731 C ILE B 130 10.129 16.121 0.124 1.00 0.00 C ATOM 2732 O ILE B 130 10.253 14.914 0.169 1.00 0.00 O ATOM 2733 CB ILE B 130 9.549 17.506 2.103 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.976 16.330 2.892 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.450 18.129 1.248 1.00 0.00 C ATOM 2736 CD1 ILE B 130 8.000 16.856 3.944 1.00 0.00 C ATOM 0 H ILE B 130 10.888 19.085 0.751 1.00 0.00 H new ATOM 0 HA ILE B 130 11.415 16.471 1.814 1.00 0.00 H new ATOM 0 HB ILE B 130 9.933 18.256 2.795 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.467 15.640 2.220 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.780 15.773 3.372 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.640 18.473 1.891 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.856 18.974 0.693 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.068 17.386 0.549 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.589 16.020 4.509 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.524 17.530 4.622 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.190 17.394 3.452 1.00 0.00 H new ATOM 2748 N ASP B 131 9.516 16.706 -0.864 1.00 0.00 N ATOM 2749 CA ASP B 131 8.955 15.879 -1.966 1.00 0.00 C ATOM 2750 C ASP B 131 10.109 15.308 -2.786 1.00 0.00 C ATOM 2751 O ASP B 131 10.109 14.157 -3.174 1.00 0.00 O ATOM 2752 CB ASP B 131 8.063 16.746 -2.857 1.00 0.00 C ATOM 2753 CG ASP B 131 6.845 17.213 -2.057 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.593 16.639 -1.010 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.183 18.135 -2.506 1.00 0.00 O ATOM 0 H ASP B 131 9.379 17.713 -0.957 1.00 0.00 H new ATOM 0 HA ASP B 131 8.357 15.066 -1.554 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.623 17.607 -3.223 1.00 0.00 H new ATOM 0 HB3 ASP B 131 7.742 16.179 -3.731 1.00 0.00 H new ATOM 2760 N LYS B 132 11.096 16.117 -3.047 1.00 0.00 N ATOM 2761 CA LYS B 132 12.269 15.654 -3.836 1.00 0.00 C ATOM 2762 C LYS B 132 13.040 14.613 -3.022 1.00 0.00 C ATOM 2763 O LYS B 132 13.447 13.584 -3.524 1.00 0.00 O ATOM 2764 CB LYS B 132 13.169 16.860 -4.101 1.00 0.00 C ATOM 2765 CG LYS B 132 12.326 17.981 -4.708 1.00 0.00 C ATOM 2766 CD LYS B 132 13.192 19.217 -4.937 1.00 0.00 C ATOM 2767 CE LYS B 132 12.287 20.438 -5.105 1.00 0.00 C ATOM 2768 NZ LYS B 132 13.122 21.650 -5.343 1.00 0.00 N ATOM 0 H LYS B 132 11.140 17.090 -2.744 1.00 0.00 H new ATOM 0 HA LYS B 132 11.947 15.209 -4.777 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.632 17.196 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS B 132 13.977 16.586 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS B 132 11.892 17.651 -5.652 1.00 0.00 H new ATOM 0 HG3 LYS B 132 11.497 18.225 -4.044 1.00 0.00 H new ATOM 0 HD2 LYS B 132 13.868 19.363 -4.095 1.00 0.00 H new ATOM 0 HD3 LYS B 132 13.811 19.083 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS B 132 11.604 20.285 -5.940 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.675 20.575 -4.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 12.505 22.480 -5.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.756 21.799 -4.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 13.688 21.518 -6.206 1.00 0.00 H new ATOM 2782 N LEU B 133 13.236 14.883 -1.760 1.00 0.00 N ATOM 2783 CA LEU B 133 13.974 13.932 -0.882 1.00 0.00 C ATOM 2784 C LEU B 133 13.190 12.634 -0.765 1.00 0.00 C ATOM 2785 O LEU B 133 13.726 11.550 -0.882 1.00 0.00 O ATOM 2786 CB LEU B 133 14.096 14.552 0.512 1.00 0.00 C ATOM 2787 CG LEU B 133 14.950 13.655 1.411 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.859 14.524 2.283 1.00 0.00 C ATOM 2789 CD2 LEU B 133 14.035 12.820 2.315 1.00 0.00 C ATOM 0 H LEU B 133 12.912 15.731 -1.295 1.00 0.00 H new ATOM 0 HA LEU B 133 14.959 13.731 -1.303 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.545 15.542 0.440 1.00 0.00 H new ATOM 0 HB3 LEU B 133 13.106 14.682 0.949 1.00 0.00 H new ATOM 0 HG LEU B 133 15.557 12.995 0.792 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.467 13.886 2.924 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.509 15.124 1.646 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.249 15.182 2.901 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.642 12.181 2.956 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.430 13.484 2.933 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.382 12.201 1.700 1.00 0.00 H new ATOM 2801 N GLN B 134 11.922 12.747 -0.522 1.00 0.00 N ATOM 2802 CA GLN B 134 11.076 11.535 -0.378 1.00 0.00 C ATOM 2803 C GLN B 134 11.062 10.757 -1.696 1.00 0.00 C ATOM 2804 O GLN B 134 11.089 9.542 -1.708 1.00 0.00 O ATOM 2805 CB GLN B 134 9.655 11.961 -0.007 1.00 0.00 C ATOM 2806 CG GLN B 134 8.881 10.756 0.528 1.00 0.00 C ATOM 2807 CD GLN B 134 9.368 10.411 1.937 1.00 0.00 C ATOM 2808 OE1 GLN B 134 8.818 9.542 2.584 1.00 0.00 O ATOM 2809 NE2 GLN B 134 10.380 11.057 2.444 1.00 0.00 N ATOM 0 H GLN B 134 11.429 13.633 -0.416 1.00 0.00 H new ATOM 0 HA GLN B 134 11.480 10.893 0.405 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.686 12.749 0.745 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.148 12.373 -0.880 1.00 0.00 H new ATOM 0 HG2 GLN B 134 7.814 10.977 0.546 1.00 0.00 H new ATOM 0 HG3 GLN B 134 9.019 9.901 -0.134 1.00 0.00 H new ATOM 0 HE21 GLN B 134 10.843 11.787 1.902 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.709 10.833 3.383 1.00 0.00 H new ATOM 2818 N ASP B 135 11.024 11.446 -2.803 1.00 0.00 N ATOM 2819 CA ASP B 135 11.012 10.745 -4.120 1.00 0.00 C ATOM 2820 C ASP B 135 11.101 11.772 -5.250 1.00 0.00 C ATOM 2821 O ASP B 135 12.004 12.585 -5.294 1.00 0.00 O ATOM 2822 CB ASP B 135 9.714 9.947 -4.265 1.00 0.00 C ATOM 2823 CG ASP B 135 9.753 9.140 -5.564 1.00 0.00 C ATOM 2824 OD1 ASP B 135 10.787 9.147 -6.212 1.00 0.00 O ATOM 2825 OD2 ASP B 135 8.749 8.529 -5.889 1.00 0.00 O ATOM 0 H ASP B 135 11.001 12.464 -2.854 1.00 0.00 H new ATOM 0 HA ASP B 135 11.865 10.069 -4.174 1.00 0.00 H new ATOM 0 HB2 ASP B 135 9.588 9.279 -3.413 1.00 0.00 H new ATOM 0 HB3 ASP B 135 8.858 10.622 -4.269 1.00 0.00 H new ATOM 2830 N MET B 136 10.168 11.737 -6.165 1.00 0.00 N ATOM 2831 CA MET B 136 10.185 12.701 -7.301 1.00 0.00 C ATOM 2832 C MET B 136 8.893 13.519 -7.292 1.00 0.00 C ATOM 2833 O MET B 136 8.004 13.274 -6.503 1.00 0.00 O ATOM 2834 CB MET B 136 10.295 11.933 -8.620 1.00 0.00 C ATOM 2835 CG MET B 136 11.646 11.219 -8.684 1.00 0.00 C ATOM 2836 SD MET B 136 11.831 10.423 -10.300 1.00 0.00 S ATOM 2837 CE MET B 136 13.419 9.618 -9.974 1.00 0.00 C ATOM 0 H MET B 136 9.390 11.077 -6.173 1.00 0.00 H new ATOM 0 HA MET B 136 11.040 13.370 -7.199 1.00 0.00 H new ATOM 0 HB2 MET B 136 9.485 11.208 -8.700 1.00 0.00 H new ATOM 0 HB3 MET B 136 10.194 12.618 -9.462 1.00 0.00 H new ATOM 0 HG2 MET B 136 12.454 11.932 -8.523 1.00 0.00 H new ATOM 0 HG3 MET B 136 11.714 10.475 -7.890 1.00 0.00 H new ATOM 0 HE1 MET B 136 13.731 9.058 -10.856 1.00 0.00 H new ATOM 0 HE2 MET B 136 14.169 10.374 -9.740 1.00 0.00 H new ATOM 0 HE3 MET B 136 13.315 8.936 -9.130 1.00 0.00 H new ATOM 2847 N GLN B 137 8.792 14.492 -8.161 1.00 0.00 N ATOM 2848 CA GLN B 137 7.565 15.344 -8.218 1.00 0.00 C ATOM 2849 C GLN B 137 7.669 16.458 -7.176 1.00 0.00 C ATOM 2850 O GLN B 137 7.749 16.208 -5.991 1.00 0.00 O ATOM 2851 CB GLN B 137 6.320 14.498 -7.939 1.00 0.00 C ATOM 2852 CG GLN B 137 5.125 15.106 -8.673 1.00 0.00 C ATOM 2853 CD GLN B 137 5.182 14.720 -10.152 1.00 0.00 C ATOM 2854 OE1 GLN B 137 5.067 13.560 -10.495 1.00 0.00 O ATOM 2855 NE2 GLN B 137 5.358 15.651 -11.049 1.00 0.00 N ATOM 0 H GLN B 137 9.514 14.735 -8.840 1.00 0.00 H new ATOM 0 HA GLN B 137 7.482 15.779 -9.214 1.00 0.00 H new ATOM 0 HB2 GLN B 137 6.481 13.472 -8.269 1.00 0.00 H new ATOM 0 HB3 GLN B 137 6.123 14.461 -6.868 1.00 0.00 H new ATOM 0 HG2 GLN B 137 4.194 14.752 -8.230 1.00 0.00 H new ATOM 0 HG3 GLN B 137 5.135 16.191 -8.569 1.00 0.00 H new ATOM 0 HE21 GLN B 137 5.455 16.625 -10.761 1.00 0.00 H new ATOM 0 HE22 GLN B 137 5.399 15.405 -12.038 1.00 0.00 H new ATOM 2864 N ASP B 138 7.683 17.687 -7.612 1.00 0.00 N ATOM 2865 CA ASP B 138 7.796 18.824 -6.655 1.00 0.00 C ATOM 2866 C ASP B 138 6.624 18.817 -5.668 1.00 0.00 C ATOM 2867 O ASP B 138 6.793 19.117 -4.503 1.00 0.00 O ATOM 2868 CB ASP B 138 7.793 20.141 -7.433 1.00 0.00 C ATOM 2869 CG ASP B 138 9.071 20.244 -8.269 1.00 0.00 C ATOM 2870 OD1 ASP B 138 9.968 19.450 -8.043 1.00 0.00 O ATOM 2871 OD2 ASP B 138 9.130 21.116 -9.120 1.00 0.00 O ATOM 0 H ASP B 138 7.621 17.954 -8.594 1.00 0.00 H new ATOM 0 HA ASP B 138 8.726 18.721 -6.096 1.00 0.00 H new ATOM 0 HB2 ASP B 138 6.917 20.191 -8.080 1.00 0.00 H new ATOM 0 HB3 ASP B 138 7.728 20.983 -6.743 1.00 0.00 H new ATOM 2876 N GLU B 139 5.438 18.492 -6.120 1.00 0.00 N ATOM 2877 CA GLU B 139 4.262 18.488 -5.195 1.00 0.00 C ATOM 2878 C GLU B 139 3.662 17.083 -5.097 1.00 0.00 C ATOM 2879 O GLU B 139 3.533 16.377 -6.077 1.00 0.00 O ATOM 2880 CB GLU B 139 3.200 19.454 -5.726 1.00 0.00 C ATOM 2881 CG GLU B 139 3.783 20.867 -5.790 1.00 0.00 C ATOM 2882 CD GLU B 139 2.699 21.846 -6.247 1.00 0.00 C ATOM 2883 OE1 GLU B 139 1.642 21.385 -6.644 1.00 0.00 O ATOM 2884 OE2 GLU B 139 2.946 23.040 -6.192 1.00 0.00 O ATOM 0 H GLU B 139 5.234 18.230 -7.084 1.00 0.00 H new ATOM 0 HA GLU B 139 4.592 18.800 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU B 139 2.870 19.140 -6.716 1.00 0.00 H new ATOM 0 HB3 GLU B 139 2.323 19.440 -5.078 1.00 0.00 H new ATOM 0 HG2 GLU B 139 4.163 21.160 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU B 139 4.626 20.893 -6.480 1.00 0.00 H new ATOM 2891 N MET B 140 3.286 16.680 -3.913 1.00 0.00 N ATOM 2892 CA MET B 140 2.680 15.329 -3.727 1.00 0.00 C ATOM 2893 C MET B 140 1.345 15.254 -4.473 1.00 0.00 C ATOM 2894 O MET B 140 1.005 14.257 -5.088 1.00 0.00 O ATOM 2895 CB MET B 140 2.434 15.108 -2.235 1.00 0.00 C ATOM 2896 CG MET B 140 3.777 15.073 -1.502 1.00 0.00 C ATOM 2897 SD MET B 140 3.511 15.325 0.272 1.00 0.00 S ATOM 2898 CE MET B 140 2.089 14.225 0.455 1.00 0.00 C ATOM 0 H MET B 140 3.373 17.233 -3.060 1.00 0.00 H new ATOM 0 HA MET B 140 3.352 14.565 -4.118 1.00 0.00 H new ATOM 0 HB2 MET B 140 1.809 15.907 -1.835 1.00 0.00 H new ATOM 0 HB3 MET B 140 1.896 14.173 -2.078 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.271 14.117 -1.673 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.437 15.847 -1.894 1.00 0.00 H new ATOM 0 HE1 MET B 140 1.986 13.934 1.500 1.00 0.00 H new ATOM 0 HE2 MET B 140 1.185 14.742 0.132 1.00 0.00 H new ATOM 0 HE3 MET B 140 2.237 13.335 -0.157 1.00 0.00 H new ATOM 2908 N LEU B 141 0.582 16.304 -4.418 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.730 16.306 -5.108 1.00 0.00 C ATOM 2910 C LEU B 141 -0.509 16.037 -6.595 1.00 0.00 C ATOM 2911 O LEU B 141 -1.309 15.395 -7.244 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.401 17.663 -4.895 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.398 17.991 -3.396 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -2.273 19.213 -3.125 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.942 16.801 -2.605 1.00 0.00 C ATOM 0 H LEU B 141 0.812 17.165 -3.922 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.377 15.528 -4.704 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.871 18.437 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -2.423 17.642 -5.274 1.00 0.00 H new ATOM 0 HG LEU B 141 -0.375 18.202 -3.086 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -2.264 19.437 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -1.886 20.068 -3.679 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.295 19.007 -3.444 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.938 17.039 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.962 16.587 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.315 15.928 -2.784 1.00 0.00 H new ATOM 2927 N ASP B 142 0.583 16.500 -7.137 1.00 0.00 N ATOM 2928 CA ASP B 142 0.854 16.241 -8.576 1.00 0.00 C ATOM 2929 C ASP B 142 0.910 14.726 -8.796 1.00 0.00 C ATOM 2930 O ASP B 142 0.454 14.219 -9.803 1.00 0.00 O ATOM 2931 CB ASP B 142 2.181 16.884 -8.981 1.00 0.00 C ATOM 2932 CG ASP B 142 2.028 18.406 -8.990 1.00 0.00 C ATOM 2933 OD1 ASP B 142 0.904 18.869 -8.881 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.037 19.082 -9.104 1.00 0.00 O ATOM 0 H ASP B 142 1.295 17.043 -6.648 1.00 0.00 H new ATOM 0 HA ASP B 142 0.063 16.673 -9.189 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.967 16.591 -8.285 1.00 0.00 H new ATOM 0 HB3 ASP B 142 2.482 16.532 -9.968 1.00 0.00 H new ATOM 2939 N LEU B 143 1.441 13.990 -7.851 1.00 0.00 N ATOM 2940 CA LEU B 143 1.484 12.510 -8.013 1.00 0.00 C ATOM 2941 C LEU B 143 0.056 12.017 -8.221 1.00 0.00 C ATOM 2942 O LEU B 143 -0.193 11.070 -8.941 1.00 0.00 O ATOM 2943 CB LEU B 143 2.071 11.839 -6.764 1.00 0.00 C ATOM 2944 CG LEU B 143 3.557 12.183 -6.609 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.113 11.461 -5.382 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.325 11.717 -7.850 1.00 0.00 C ATOM 0 H LEU B 143 1.842 14.348 -6.984 1.00 0.00 H new ATOM 0 HA LEU B 143 2.115 12.257 -8.865 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.524 12.165 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.949 10.758 -6.835 1.00 0.00 H new ATOM 0 HG LEU B 143 3.669 13.261 -6.492 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.170 11.702 -5.266 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.568 11.781 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.998 10.385 -5.510 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.381 11.962 -7.738 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.213 10.639 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.928 12.218 -8.733 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.895 12.664 -7.607 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.304 12.229 -7.794 1.00 0.00 C ATOM 2960 C ILE B 144 -2.706 12.510 -9.242 1.00 0.00 C ATOM 2961 O ILE B 144 -3.505 11.801 -9.822 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.225 12.993 -6.841 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.799 12.716 -5.397 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.669 12.529 -7.041 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.718 13.477 -4.440 1.00 0.00 C ATOM 0 H ILE B 144 -0.759 13.466 -6.991 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.394 11.165 -7.578 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.156 14.061 -7.047 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.847 11.647 -5.191 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.764 13.024 -5.246 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.324 13.074 -6.361 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.974 12.721 -8.070 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.740 11.461 -6.834 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.415 13.280 -3.411 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.648 14.546 -4.641 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.747 13.148 -4.585 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.135 13.520 -9.844 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.469 13.807 -11.265 1.00 0.00 C ATOM 2979 C GLU B 145 -2.153 12.554 -12.077 1.00 0.00 C ATOM 2980 O GLU B 145 -2.880 12.172 -12.977 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.625 14.979 -11.771 1.00 0.00 C ATOM 2982 CG GLU B 145 -2.078 15.364 -13.181 1.00 0.00 C ATOM 2983 CD GLU B 145 -1.169 16.468 -13.727 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -0.249 16.852 -13.023 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -1.409 16.910 -14.839 1.00 0.00 O ATOM 0 H GLU B 145 -1.458 14.152 -9.416 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.521 14.073 -11.364 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.728 15.831 -11.099 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.570 14.704 -11.779 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -2.044 14.493 -13.836 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -3.112 15.707 -13.161 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.084 11.886 -11.734 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.734 10.631 -12.449 1.00 0.00 C ATOM 2994 C GLN B 146 -1.903 9.673 -12.270 1.00 0.00 C ATOM 2995 O GLN B 146 -2.261 8.923 -13.159 1.00 0.00 O ATOM 2996 CB GLN B 146 0.532 10.025 -11.838 1.00 0.00 C ATOM 2997 CG GLN B 146 1.710 10.980 -12.050 1.00 0.00 C ATOM 2998 CD GLN B 146 2.971 10.383 -11.421 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.864 9.364 -10.613 1.00 0.00 O flip ATOM 3000 NE2 GLN B 146 4.063 10.861 -11.655 1.00 0.00 N flip ATOM 0 H GLN B 146 -0.441 12.157 -10.990 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.547 10.823 -13.506 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.384 9.844 -10.773 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.745 9.060 -12.299 1.00 0.00 H new ATOM 0 HG2 GLN B 146 1.867 11.149 -13.115 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.491 11.949 -11.602 1.00 0.00 H new ATOM 0 HE21 GLN B 146 4.146 11.658 -12.287 1.00 0.00 H new ATOM 0 HE22 GLN B 146 4.897 10.466 -11.220 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.518 9.716 -11.120 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.685 8.833 -10.871 1.00 0.00 C ATOM 3011 C GLY B 147 -4.774 9.185 -11.883 1.00 0.00 C ATOM 3012 O GLY B 147 -5.510 8.336 -12.343 1.00 0.00 O ATOM 0 H GLY B 147 -2.260 10.326 -10.344 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.398 7.786 -10.970 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.053 8.967 -9.854 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.870 10.431 -12.260 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.894 10.812 -13.267 1.00 0.00 C ATOM 3018 C ASP B 148 -5.673 9.952 -14.508 1.00 0.00 C ATOM 3019 O ASP B 148 -6.606 9.493 -15.139 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.742 12.292 -13.628 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.926 12.733 -14.489 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.829 11.935 -14.673 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.909 13.863 -14.952 1.00 0.00 O ATOM 0 H ASP B 148 -4.288 11.194 -11.916 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.896 10.654 -12.868 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.694 12.895 -12.721 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.808 12.451 -14.167 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.435 9.715 -14.849 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.135 8.863 -16.034 1.00 0.00 C ATOM 3030 C GLU B 149 -4.723 7.472 -15.805 1.00 0.00 C ATOM 3031 O GLU B 149 -5.170 6.815 -16.724 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.620 8.743 -16.226 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.335 7.980 -17.523 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.832 7.717 -17.653 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.115 8.001 -16.708 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.425 7.228 -18.693 1.00 0.00 O ATOM 0 H GLU B 149 -3.618 10.076 -14.357 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.572 9.316 -16.924 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.167 9.734 -16.266 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.174 8.222 -15.378 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.880 7.036 -17.527 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.688 8.555 -18.379 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.723 7.013 -14.581 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.279 5.658 -14.301 1.00 0.00 C ATOM 3045 C LEU B 150 -6.710 5.598 -14.822 1.00 0.00 C ATOM 3046 O LEU B 150 -7.120 4.631 -15.432 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.281 5.407 -12.790 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.805 4.000 -12.497 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -4.807 2.961 -13.002 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -5.987 3.832 -10.987 1.00 0.00 C ATOM 0 H LEU B 150 -4.364 7.515 -13.768 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.669 4.900 -14.792 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.272 5.519 -12.393 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.905 6.148 -12.290 1.00 0.00 H new ATOM 0 HG LEU B 150 -6.760 3.859 -13.003 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.185 1.961 -12.791 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.672 3.078 -14.077 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -3.850 3.101 -12.499 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -6.360 2.830 -10.775 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -5.029 3.976 -10.487 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -6.701 4.570 -10.622 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.466 6.632 -14.605 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.860 6.642 -15.108 1.00 0.00 C ATOM 3064 C GLN B 151 -8.829 6.513 -16.629 1.00 0.00 C ATOM 3065 O GLN B 151 -9.625 5.812 -17.224 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.535 7.950 -14.707 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.698 7.986 -13.188 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.395 9.282 -12.778 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -9.678 10.285 -12.354 1.00 0.00 O flip ATOM 3070 NE2 GLN B 151 -11.604 9.384 -12.846 1.00 0.00 N flip ATOM 0 H GLN B 151 -7.178 7.471 -14.101 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.422 5.811 -14.681 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.938 8.799 -15.041 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.508 8.035 -15.191 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.280 7.127 -12.854 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.723 7.917 -12.706 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -12.164 8.599 -13.178 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -12.059 10.255 -12.571 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.908 7.185 -17.257 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.805 7.110 -18.740 1.00 0.00 C ATOM 3081 C GLU B 152 -7.478 5.678 -19.157 1.00 0.00 C ATOM 3082 O GLU B 152 -7.989 5.174 -20.137 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.676 8.030 -19.212 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.623 8.033 -20.741 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.932 6.756 -21.234 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.298 6.096 -20.428 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.047 6.460 -22.413 1.00 0.00 O ATOM 0 H GLU B 152 -7.219 7.786 -16.806 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.751 7.417 -19.185 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.839 9.042 -18.842 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.723 7.691 -18.806 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.632 8.094 -21.150 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.082 8.911 -21.095 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.623 5.021 -18.427 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.253 3.625 -18.789 1.00 0.00 C ATOM 3096 C VAL B 153 -7.463 2.705 -18.669 1.00 0.00 C ATOM 3097 O VAL B 153 -7.780 1.962 -19.577 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.159 3.131 -17.847 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.013 1.618 -17.998 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.832 3.811 -18.194 1.00 0.00 C ATOM 0 H VAL B 153 -6.164 5.390 -17.594 1.00 0.00 H new ATOM 0 HA VAL B 153 -5.896 3.613 -19.819 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.427 3.374 -16.819 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.232 1.259 -17.327 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -5.957 1.135 -17.748 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -4.745 1.379 -19.027 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.054 3.455 -17.519 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.558 3.572 -19.222 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -3.938 4.891 -18.089 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.146 2.744 -17.563 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.333 1.865 -17.408 1.00 0.00 C ATOM 3112 C LEU B 154 -10.417 2.310 -18.387 1.00 0.00 C ATOM 3113 O LEU B 154 -11.175 1.509 -18.895 1.00 0.00 O ATOM 3114 CB LEU B 154 -9.849 1.936 -15.970 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.662 0.572 -15.293 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.496 -0.479 -16.028 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.183 0.165 -15.340 1.00 0.00 C ATOM 0 H LEU B 154 -7.936 3.342 -16.764 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.058 0.833 -17.624 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.311 2.706 -15.417 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -10.902 2.216 -15.963 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.986 0.641 -14.254 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.364 -1.449 -15.548 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.548 -0.197 -15.994 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.170 -0.541 -17.066 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.057 -0.804 -14.858 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.857 0.099 -16.378 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.584 0.911 -14.818 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.494 3.583 -18.657 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.528 4.076 -19.606 1.00 0.00 C ATOM 3131 C ALA B 155 -11.312 3.432 -20.977 1.00 0.00 C ATOM 3132 O ALA B 155 -12.250 3.031 -21.636 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.422 5.597 -19.735 1.00 0.00 C ATOM 0 H ALA B 155 -9.887 4.301 -18.262 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.517 3.812 -19.232 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.180 5.957 -20.431 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.578 6.057 -18.759 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.433 5.862 -20.107 1.00 0.00 H new ATOM 3139 N MET B 156 -10.086 3.323 -21.413 1.00 0.00 N ATOM 3140 CA MET B 156 -9.832 2.694 -22.741 1.00 0.00 C ATOM 3141 C MET B 156 -10.259 1.228 -22.700 1.00 0.00 C ATOM 3142 O MET B 156 -10.830 0.709 -23.639 1.00 0.00 O ATOM 3143 CB MET B 156 -8.343 2.785 -23.084 1.00 0.00 C ATOM 3144 CG MET B 156 -7.961 4.246 -23.325 1.00 0.00 C ATOM 3145 SD MET B 156 -6.262 4.331 -23.949 1.00 0.00 S ATOM 3146 CE MET B 156 -6.580 3.675 -25.607 1.00 0.00 C ATOM 0 H MET B 156 -9.256 3.639 -20.912 1.00 0.00 H new ATOM 0 HA MET B 156 -10.407 3.220 -23.503 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.746 2.372 -22.271 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.127 2.191 -23.972 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.646 4.699 -24.042 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.048 4.813 -22.398 1.00 0.00 H new ATOM 0 HE1 MET B 156 -5.868 4.105 -26.311 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.470 2.591 -25.596 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.594 3.934 -25.912 1.00 0.00 H new ATOM 3156 N ASN B 157 -9.989 0.556 -21.615 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.382 -0.877 -21.509 1.00 0.00 C ATOM 3158 C ASN B 157 -11.902 -0.995 -21.625 1.00 0.00 C ATOM 3159 O ASN B 157 -12.421 -1.905 -22.238 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.928 -1.433 -20.158 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.162 -2.944 -20.122 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.083 -3.412 -19.483 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.362 -3.732 -20.786 1.00 0.00 N ATOM 0 H ASN B 157 -9.513 0.937 -20.797 1.00 0.00 H new ATOM 0 HA ASN B 157 -9.910 -1.445 -22.311 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.872 -1.214 -19.999 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.478 -0.950 -19.351 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.510 -4.741 -20.769 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.589 -3.339 -21.323 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.616 -0.076 -21.035 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.102 -0.119 -21.099 1.00 0.00 C ATOM 3172 C ASN B 158 -14.677 0.941 -20.162 1.00 0.00 C ATOM 3173 O ASN B 158 -14.675 0.782 -18.957 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.597 -1.497 -20.657 1.00 0.00 C ATOM 3175 CG ASN B 158 -14.906 -2.351 -21.885 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -15.495 -1.879 -22.838 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -14.530 -3.599 -21.903 1.00 0.00 N ATOM 0 H ASN B 158 -12.230 0.707 -20.508 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.425 0.074 -22.122 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -13.841 -1.986 -20.043 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.490 -1.393 -20.040 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -14.730 -4.180 -22.717 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -14.036 -3.994 -21.103 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.174 2.021 -20.696 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.748 3.077 -19.825 1.00 0.00 C ATOM 3186 C ASN B 159 -16.872 2.468 -18.990 1.00 0.00 C ATOM 3187 O ASN B 159 -17.061 2.806 -17.838 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.302 4.205 -20.694 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.157 4.873 -21.456 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.006 4.723 -21.097 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.425 5.607 -22.500 1.00 0.00 N ATOM 0 H ASN B 159 -15.207 2.216 -21.697 1.00 0.00 H new ATOM 0 HA ASN B 159 -14.978 3.479 -19.167 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.038 3.810 -21.395 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -16.816 4.938 -20.072 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -14.668 6.056 -23.016 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.392 5.732 -22.801 1.00 0.00 H new ATOM 3198 N SER B 160 -17.608 1.555 -19.558 1.00 0.00 N ATOM 3199 CA SER B 160 -18.708 0.906 -18.797 1.00 0.00 C ATOM 3200 C SER B 160 -18.129 -0.266 -18.004 1.00 0.00 C ATOM 3201 O SER B 160 -18.845 -1.016 -17.371 1.00 0.00 O ATOM 3202 CB SER B 160 -19.771 0.393 -19.769 1.00 0.00 C ATOM 3203 OG SER B 160 -20.383 1.498 -20.422 1.00 0.00 O ATOM 0 H SER B 160 -17.494 1.230 -20.518 1.00 0.00 H new ATOM 0 HA SER B 160 -19.165 1.625 -18.117 1.00 0.00 H new ATOM 0 HB2 SER B 160 -19.318 -0.273 -20.503 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.521 -0.188 -19.232 1.00 0.00 H new ATOM 0 HG SER B 160 -21.064 1.172 -21.047 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.834 -0.431 -18.040 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.206 -1.558 -17.293 1.00 0.00 C ATOM 3211 C GLY B 161 -16.584 -1.471 -15.813 1.00 0.00 C ATOM 3212 O GLY B 161 -15.985 -0.739 -15.051 1.00 0.00 O ATOM 0 H GLY B 161 -16.185 0.165 -18.554 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.537 -2.510 -17.707 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.122 -1.521 -17.404 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.574 -2.220 -15.406 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.003 -2.197 -13.978 1.00 0.00 C ATOM 3218 C GLU B 162 -17.869 -3.605 -13.391 1.00 0.00 C ATOM 3219 O GLU B 162 -17.946 -4.589 -14.099 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.460 -1.735 -13.890 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.873 -1.607 -12.421 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.067 -0.489 -11.756 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.608 0.391 -12.466 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.921 -0.531 -10.546 1.00 0.00 O ATOM 0 H GLU B 162 -18.107 -2.850 -16.005 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.375 -1.507 -13.415 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.579 -0.777 -14.396 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.109 -2.447 -14.399 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.939 -1.392 -12.350 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.703 -2.550 -11.902 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.669 -3.709 -12.107 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.529 -5.056 -11.485 1.00 0.00 C ATOM 3233 C LEU B 163 -18.760 -5.899 -11.825 1.00 0.00 C ATOM 3234 O LEU B 163 -18.674 -7.098 -12.000 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.413 -4.913 -9.964 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.047 -4.320 -9.598 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.041 -2.809 -9.840 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.758 -4.594 -8.121 1.00 0.00 C ATOM 0 H LEU B 163 -17.596 -2.922 -11.462 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.633 -5.542 -11.870 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.210 -4.271 -9.589 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.536 -5.886 -9.488 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.282 -4.782 -10.222 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.065 -2.402 -9.576 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.245 -2.608 -10.892 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.809 -2.339 -9.225 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.788 -4.174 -7.856 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.532 -4.134 -7.507 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.748 -5.670 -7.946 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.903 -5.281 -11.923 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.138 -6.039 -12.256 1.00 0.00 C ATOM 3252 C ASP B 164 -20.963 -6.729 -13.611 1.00 0.00 C ATOM 3253 O ASP B 164 -21.475 -7.806 -13.843 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.320 -5.072 -12.322 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.607 -4.520 -10.926 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -22.064 -5.056 -9.974 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.367 -3.569 -10.830 1.00 0.00 O ATOM 0 H ASP B 164 -20.034 -4.279 -11.786 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.325 -6.791 -11.490 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.097 -4.255 -13.009 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.201 -5.584 -12.710 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.245 -6.112 -14.509 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.038 -6.725 -15.852 1.00 0.00 C ATOM 3264 C ASP B 165 -19.022 -7.865 -15.743 1.00 0.00 C ATOM 3265 O ASP B 165 -19.002 -8.769 -16.554 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.508 -5.665 -16.820 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.496 -6.231 -18.241 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -19.980 -7.336 -18.421 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -19.001 -5.549 -19.124 1.00 0.00 O ATOM 0 H ASP B 165 -19.792 -5.209 -14.371 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.986 -7.116 -16.221 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.134 -4.773 -16.778 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.502 -5.362 -16.529 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.177 -7.828 -14.750 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.163 -8.906 -14.593 1.00 0.00 C ATOM 3276 C ILE B 166 -17.630 -9.860 -13.488 1.00 0.00 C ATOM 3277 O ILE B 166 -18.055 -9.438 -12.432 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.817 -8.273 -14.218 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.516 -7.129 -15.187 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.703 -9.318 -14.320 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.271 -6.370 -14.723 1.00 0.00 C ATOM 0 H ILE B 166 -18.146 -7.096 -14.040 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.046 -9.462 -15.523 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.868 -7.897 -13.196 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.360 -7.523 -16.191 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.368 -6.451 -15.239 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.750 -8.861 -14.052 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.914 -10.143 -13.639 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.650 -9.695 -15.341 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.061 -5.556 -15.417 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.444 -5.962 -13.727 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.420 -7.050 -14.694 1.00 0.00 H new ATOM 3293 N SER B 167 -17.574 -11.140 -13.737 1.00 0.00 N ATOM 3294 CA SER B 167 -18.036 -12.137 -12.719 1.00 0.00 C ATOM 3295 C SER B 167 -17.230 -11.994 -11.425 1.00 0.00 C ATOM 3296 O SER B 167 -16.452 -12.852 -11.069 1.00 0.00 O ATOM 3297 CB SER B 167 -17.854 -13.549 -13.275 1.00 0.00 C ATOM 3298 OG SER B 167 -16.466 -13.852 -13.339 1.00 0.00 O ATOM 0 H SER B 167 -17.226 -11.544 -14.607 1.00 0.00 H new ATOM 0 HA SER B 167 -19.088 -11.955 -12.500 1.00 0.00 H new ATOM 0 HB2 SER B 167 -18.367 -14.271 -12.640 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.300 -13.622 -14.267 1.00 0.00 H new ATOM 0 HG SER B 167 -16.345 -14.758 -13.694 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.409 -10.917 -10.719 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.652 -10.714 -9.451 1.00 0.00 C ATOM 3306 C ASP B 168 -16.997 -11.805 -8.429 1.00 0.00 C ATOM 3307 O ASP B 168 -16.160 -12.228 -7.659 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.019 -9.349 -8.867 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.060 -9.003 -7.725 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.139 -9.770 -7.498 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.264 -7.977 -7.097 1.00 0.00 O ATOM 0 H ASP B 168 -18.050 -10.163 -10.965 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.585 -10.764 -9.668 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.967 -8.585 -9.643 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.046 -9.363 -8.501 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.228 -12.236 -8.386 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.624 -13.265 -7.374 1.00 0.00 C ATOM 3318 C ALA B 169 -17.869 -14.585 -7.580 1.00 0.00 C ATOM 3319 O ALA B 169 -17.322 -15.141 -6.646 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.126 -13.525 -7.488 1.00 0.00 C ATOM 0 H ALA B 169 -18.977 -11.923 -9.004 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.371 -12.882 -6.385 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.422 -14.274 -6.754 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.671 -12.599 -7.302 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.358 -13.887 -8.490 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.832 -15.102 -8.775 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.109 -16.392 -8.996 1.00 0.00 C ATOM 3328 C GLU B 170 -15.607 -16.163 -8.892 1.00 0.00 C ATOM 3329 O GLU B 170 -14.883 -16.943 -8.307 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.433 -16.942 -10.389 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.774 -18.316 -10.559 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.752 -18.271 -11.703 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.114 -17.245 -11.866 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.620 -19.270 -12.392 1.00 0.00 O ATOM 0 H GLU B 170 -18.265 -14.695 -9.604 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.428 -17.108 -8.238 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.512 -17.025 -10.517 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.073 -16.256 -11.156 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.281 -18.609 -9.632 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.534 -19.069 -10.769 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.141 -15.101 -9.467 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.688 -14.801 -9.430 1.00 0.00 C ATOM 3343 C LEU B 171 -13.226 -14.585 -7.989 1.00 0.00 C ATOM 3344 O LEU B 171 -12.143 -14.985 -7.610 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.435 -13.545 -10.257 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.778 -13.832 -11.720 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.626 -12.558 -12.546 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.834 -14.902 -12.266 1.00 0.00 C ATOM 0 H LEU B 171 -15.709 -14.418 -9.968 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.127 -15.639 -9.843 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.042 -12.720 -9.883 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.392 -13.240 -10.168 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.808 -14.184 -11.783 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.871 -12.768 -13.587 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.300 -11.793 -12.162 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.598 -12.202 -12.480 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -13.079 -15.106 -13.308 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.805 -14.549 -12.198 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.943 -15.816 -11.682 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.029 -13.949 -7.187 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.619 -13.703 -5.777 1.00 0.00 C ATOM 3362 C ASP B 172 -13.402 -15.026 -5.044 1.00 0.00 C ATOM 3363 O ASP B 172 -12.452 -15.184 -4.305 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.710 -12.905 -5.061 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.786 -11.494 -5.644 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.768 -11.011 -6.114 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.859 -10.917 -5.607 1.00 0.00 O ATOM 0 H ASP B 172 -14.948 -13.589 -7.444 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.685 -13.141 -5.778 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.672 -13.406 -5.171 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.496 -12.856 -3.993 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.274 -15.975 -5.231 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.103 -17.277 -4.524 1.00 0.00 C ATOM 3374 C ALA B 173 -12.874 -18.004 -5.066 1.00 0.00 C ATOM 3375 O ALA B 173 -12.103 -18.585 -4.325 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.346 -18.143 -4.742 1.00 0.00 C ATOM 0 H ALA B 173 -15.092 -15.909 -5.837 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.969 -17.092 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.222 -19.095 -4.225 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.222 -17.628 -4.348 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.481 -18.324 -5.808 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.686 -17.983 -6.353 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.513 -18.680 -6.945 1.00 0.00 C ATOM 3384 C GLU B 174 -10.217 -18.009 -6.494 1.00 0.00 C ATOM 3385 O GLU B 174 -9.218 -18.663 -6.275 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.603 -18.623 -8.472 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.835 -19.395 -8.948 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.885 -19.377 -10.478 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -12.087 -18.667 -11.067 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.718 -20.072 -11.034 1.00 0.00 O ATOM 0 H GLU B 174 -13.295 -17.512 -7.023 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.514 -19.718 -6.611 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.662 -17.586 -8.803 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.702 -19.049 -8.915 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.796 -20.423 -8.586 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.740 -18.947 -8.538 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.210 -16.711 -6.372 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.956 -16.027 -5.955 1.00 0.00 C ATOM 3399 C LEU B 175 -8.605 -16.382 -4.515 1.00 0.00 C ATOM 3400 O LEU B 175 -7.448 -16.490 -4.162 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.101 -14.514 -6.056 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.711 -13.892 -5.903 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.874 -14.182 -7.150 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.830 -12.383 -5.715 1.00 0.00 C ATOM 0 H LEU B 175 -11.009 -16.100 -6.541 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.164 -16.363 -6.624 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.539 -14.237 -7.015 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.771 -14.143 -5.281 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.226 -14.326 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.885 -13.737 -7.036 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.774 -15.260 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.365 -13.756 -8.025 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.835 -11.950 -5.607 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.324 -11.946 -6.583 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.416 -12.173 -4.820 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.581 -16.545 -3.670 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.268 -16.868 -2.259 1.00 0.00 C ATOM 3418 C ASP B 176 -8.529 -18.203 -2.209 1.00 0.00 C ATOM 3419 O ASP B 176 -7.582 -18.370 -1.464 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.568 -16.931 -1.460 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.166 -15.521 -1.370 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.597 -14.703 -0.668 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.173 -15.279 -2.015 1.00 0.00 O ATOM 0 H ASP B 176 -10.573 -16.469 -3.895 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.631 -16.099 -1.822 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.273 -17.609 -1.941 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.378 -17.324 -0.461 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.919 -19.145 -3.020 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.193 -20.444 -3.029 1.00 0.00 C ATOM 3430 C ALA B 177 -6.822 -20.221 -3.675 1.00 0.00 C ATOM 3431 O ALA B 177 -5.805 -20.701 -3.206 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.985 -21.473 -3.840 1.00 0.00 C ATOM 0 H ALA B 177 -9.701 -19.074 -3.671 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.074 -20.817 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.450 -22.423 -3.844 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.968 -21.612 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.102 -21.118 -4.864 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.795 -19.480 -4.749 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.508 -19.199 -5.444 1.00 0.00 C ATOM 3440 C LEU B 178 -4.591 -18.395 -4.521 1.00 0.00 C ATOM 3441 O LEU B 178 -3.393 -18.592 -4.494 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.788 -18.393 -6.713 1.00 0.00 C ATOM 3443 CG LEU B 178 -4.497 -18.215 -7.516 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -4.108 -19.539 -8.186 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -4.721 -17.149 -8.590 1.00 0.00 C ATOM 0 H LEU B 178 -7.617 -19.054 -5.178 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.021 -20.139 -5.705 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.536 -18.903 -7.320 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -6.200 -17.419 -6.451 1.00 0.00 H new ATOM 0 HG LEU B 178 -3.694 -17.907 -6.846 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -3.188 -19.402 -8.755 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -3.953 -20.301 -7.423 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -4.906 -19.855 -8.857 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -3.806 -17.016 -9.167 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -5.526 -17.465 -9.254 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -4.991 -16.206 -8.116 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.140 -17.487 -3.764 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.288 -16.680 -2.849 1.00 0.00 C ATOM 3459 C ALA B 179 -3.515 -17.628 -1.938 1.00 0.00 C ATOM 3460 O ALA B 179 -2.352 -17.427 -1.657 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.171 -15.763 -2.000 1.00 0.00 C ATOM 0 H ALA B 179 -6.136 -17.270 -3.739 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.594 -16.071 -3.429 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.545 -15.173 -1.331 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.735 -15.096 -2.652 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.863 -16.366 -1.412 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.155 -18.670 -1.489 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.463 -19.648 -0.606 1.00 0.00 C ATOM 3469 C GLN B 180 -2.285 -20.262 -1.365 1.00 0.00 C ATOM 3470 O GLN B 180 -1.274 -20.614 -0.789 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.446 -20.750 -0.208 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.585 -20.146 0.614 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.516 -21.261 1.095 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -6.272 -22.494 0.745 1.00 0.00 O flip ATOM 3475 NE2 GLN B 180 -7.475 -21.008 1.798 1.00 0.00 N flip ATOM 0 H GLN B 180 -5.130 -18.887 -1.696 1.00 0.00 H new ATOM 0 HA GLN B 180 -3.098 -19.146 0.290 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.844 -21.236 -1.099 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.933 -21.518 0.371 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -5.182 -19.601 1.468 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -6.141 -19.428 0.011 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -7.666 -20.044 2.072 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -8.088 -21.759 2.114 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.416 -20.403 -2.656 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.314 -21.006 -3.462 1.00 0.00 C ATOM 3486 C GLU B 181 -0.044 -20.156 -3.351 1.00 0.00 C ATOM 3487 O GLU B 181 1.049 -20.674 -3.238 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.741 -21.061 -4.932 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.676 -21.786 -5.760 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.980 -21.597 -7.248 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.331 -20.488 -7.626 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -0.857 -22.561 -7.986 1.00 0.00 O ATOM 0 H GLU B 181 -3.240 -20.126 -3.189 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.110 -22.008 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.697 -21.577 -5.022 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -1.886 -20.051 -5.315 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.313 -21.393 -5.526 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.665 -22.847 -5.511 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.173 -18.860 -3.401 1.00 0.00 N ATOM 3500 CA ASP B 182 1.038 -17.991 -3.321 1.00 0.00 C ATOM 3501 C ASP B 182 1.302 -17.567 -1.877 1.00 0.00 C ATOM 3502 O ASP B 182 2.433 -17.391 -1.469 1.00 0.00 O ATOM 3503 CB ASP B 182 0.836 -16.747 -4.185 1.00 0.00 C ATOM 3504 CG ASP B 182 0.804 -17.150 -5.659 1.00 0.00 C ATOM 3505 OD1 ASP B 182 1.048 -18.311 -5.942 1.00 0.00 O ATOM 3506 OD2 ASP B 182 0.540 -16.291 -6.481 1.00 0.00 O ATOM 0 H ASP B 182 -1.060 -18.365 -3.493 1.00 0.00 H new ATOM 0 HA ASP B 182 1.895 -18.558 -3.684 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.095 -16.249 -3.913 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.642 -16.034 -4.009 1.00 0.00 H new ATOM 3511 N PHE B 183 0.273 -17.393 -1.102 1.00 0.00 N ATOM 3512 CA PHE B 183 0.471 -16.973 0.310 1.00 0.00 C ATOM 3513 C PHE B 183 0.870 -18.185 1.150 1.00 0.00 C ATOM 3514 O PHE B 183 0.828 -19.308 0.691 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.828 -16.374 0.850 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.927 -14.922 0.441 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.804 -14.554 -0.908 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -1.144 -13.942 1.415 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.898 -13.207 -1.275 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.238 -12.595 1.046 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.116 -12.228 -0.300 1.00 0.00 C ATOM 0 H PHE B 183 -0.698 -17.523 -1.385 1.00 0.00 H new ATOM 0 HA PHE B 183 1.261 -16.224 0.361 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.683 -16.929 0.466 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.855 -16.459 1.936 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.637 -15.309 -1.662 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -1.239 -14.225 2.453 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.802 -12.923 -2.313 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.405 -11.839 1.799 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.190 -11.189 -0.585 1.00 0.00 H new ATOM 3531 N THR B 184 1.259 -17.965 2.376 1.00 0.00 N ATOM 3532 CA THR B 184 1.664 -19.103 3.243 1.00 0.00 C ATOM 3533 C THR B 184 0.612 -19.316 4.320 1.00 0.00 C ATOM 3534 O THR B 184 0.294 -18.424 5.083 1.00 0.00 O ATOM 3535 CB THR B 184 2.998 -18.792 3.921 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.065 -19.237 3.094 1.00 0.00 O ATOM 3537 CG2 THR B 184 3.059 -19.502 5.279 1.00 0.00 C ATOM 0 H THR B 184 1.313 -17.045 2.813 1.00 0.00 H new ATOM 0 HA THR B 184 1.763 -19.998 2.629 1.00 0.00 H new ATOM 0 HB THR B 184 3.088 -17.717 4.075 1.00 0.00 H new ATOM 0 HG1 THR B 184 4.921 -19.036 3.528 1.00 0.00 H new ATOM 0 HG21 THR B 184 4.010 -19.281 5.763 1.00 0.00 H new ATOM 0 HG22 THR B 184 2.241 -19.153 5.909 1.00 0.00 H new ATOM 0 HG23 THR B 184 2.969 -20.578 5.131 1.00 0.00 H new ATOM 3545 N LEU B 185 0.077 -20.495 4.396 1.00 0.00 N ATOM 3546 CA LEU B 185 -0.944 -20.776 5.427 1.00 0.00 C ATOM 3547 C LEU B 185 -0.243 -21.320 6.679 1.00 0.00 C ATOM 3548 O LEU B 185 0.703 -22.075 6.578 1.00 0.00 O ATOM 3549 CB LEU B 185 -1.938 -21.804 4.884 1.00 0.00 C ATOM 3550 CG LEU B 185 -2.718 -21.191 3.714 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -1.956 -21.401 2.398 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -4.089 -21.861 3.616 1.00 0.00 C ATOM 0 H LEU B 185 0.305 -21.279 3.785 1.00 0.00 H new ATOM 0 HA LEU B 185 -1.486 -19.866 5.685 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -1.409 -22.698 4.554 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -2.625 -22.113 5.672 1.00 0.00 H new ATOM 0 HG LEU B 185 -2.837 -20.122 3.888 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -2.521 -20.961 1.576 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -0.979 -20.923 2.463 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -1.827 -22.468 2.219 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -4.647 -21.428 2.786 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -3.960 -22.930 3.449 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -4.639 -21.703 4.544 1.00 0.00 H new ATOM 3564 N PRO B 186 -0.691 -20.945 7.853 1.00 0.00 N ATOM 3565 CA PRO B 186 -0.077 -21.413 9.122 1.00 0.00 C ATOM 3566 C PRO B 186 0.306 -22.895 9.069 1.00 0.00 C ATOM 3567 O PRO B 186 1.471 -23.193 9.276 1.00 0.00 O ATOM 3568 CB PRO B 186 -1.172 -21.182 10.158 1.00 0.00 C ATOM 3569 CG PRO B 186 -2.012 -20.066 9.622 1.00 0.00 C ATOM 3570 CD PRO B 186 -1.827 -20.041 8.101 1.00 0.00 C ATOM 3571 OXT PRO B 186 -0.572 -23.706 8.822 1.00 0.00 O ATOM 0 HA PRO B 186 0.851 -20.885 9.343 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -1.767 -22.083 10.305 1.00 0.00 H new ATOM 0 HB3 PRO B 186 -0.745 -20.920 11.126 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -3.060 -20.218 9.878 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -1.711 -19.115 10.061 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -2.725 -20.382 7.586 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -1.618 -19.033 7.743 1.00 0.00 H new TER 3579 PRO B 186