USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 CYS SG : rot 180:sc= -6.76! USER MOD Set 1.2: A 147 LYS NZ :NH3+ -176:sc= -0.104 (180deg=-0.156) USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 23 THR OG1 : rot 180:sc= -1.37 USER MOD Set 3.2: A 142 TYR OH : rot 124:sc= 0.468 USER MOD Set 4.1: A 12 MET CE :methyl -148:sc= -0.0939 (180deg=-0.0561) USER MOD Set 4.2: A 22 ASN : amide:sc= -5.16 K(o=-5.3,f=-12!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= 0.918 (180deg=0.809) USER MOD Single : A 4 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.5!) USER MOD Single : A 8 TYR OH : rot 7:sc= -2.93! USER MOD Single : A 15 LYS NZ :NH3+ 144:sc= -0.212 (180deg=-0.724) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.4!) USER MOD Single : A 49 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.06) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 155:sc= -1.6 (180deg=-2.58) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot -179:sc= -4.75! USER MOD Single : A 82 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00901) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 164:sc= -0.55 (180deg=-1.02) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.308 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 161:sc= -0.0203 (180deg=-0.164) USER MOD Single : A 107 ASN : amide:sc= 0.0424 X(o=0.042,f=0) USER MOD Single : A 108 THR OG1 : rot -165:sc= 1.18 USER MOD Single : A 109 SER OG : rot 180:sc= -0.986 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -7.62 K(o=-7.6,f=-17!) USER MOD Single : A 129 HIS : no HE2:sc= -1.56 X(o=-1.6,f=-1.3) USER MOD Single : A 134 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.108) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 39:sc= 1.03 USER MOD Single : A 146 LYS NZ :NH3+ -136:sc= 1.8 (180deg=0.0453) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.616 16.305 5.616 1.00 0.00 N ATOM 2 CA MET A 1 4.522 16.944 4.839 1.00 0.00 C ATOM 3 C MET A 1 3.176 16.303 5.151 1.00 0.00 C ATOM 4 O MET A 1 2.929 15.148 4.803 1.00 0.00 O ATOM 5 CB MET A 1 4.839 16.808 3.350 1.00 0.00 C ATOM 6 CG MET A 1 5.981 17.696 2.886 1.00 0.00 C ATOM 7 SD MET A 1 5.802 18.217 1.169 1.00 0.00 S ATOM 8 CE MET A 1 6.875 19.652 1.140 1.00 0.00 C ATOM 0 H1 MET A 1 6.535 16.628 5.252 1.00 0.00 H new ATOM 0 H2 MET A 1 5.529 16.568 6.619 1.00 0.00 H new ATOM 0 H3 MET A 1 5.551 15.271 5.522 1.00 0.00 H new ATOM 0 HA MET A 1 4.455 17.996 5.115 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.087 15.769 3.134 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.946 17.049 2.774 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.034 18.577 3.525 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.923 17.160 3.003 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.872 20.089 0.141 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.517 20.389 1.859 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.890 19.353 1.402 1.00 0.00 H new ATOM 20 N ILE A 2 2.305 17.058 5.812 1.00 0.00 N ATOM 21 CA ILE A 2 0.983 16.561 6.168 1.00 0.00 C ATOM 22 C ILE A 2 -0.044 16.916 5.091 1.00 0.00 C ATOM 23 O ILE A 2 0.096 17.929 4.406 1.00 0.00 O ATOM 24 CB ILE A 2 0.515 17.137 7.520 1.00 0.00 C ATOM 25 CG1 ILE A 2 1.576 16.899 8.595 1.00 0.00 C ATOM 26 CG2 ILE A 2 -0.813 16.517 7.931 1.00 0.00 C ATOM 27 CD1 ILE A 2 1.462 17.838 9.776 1.00 0.00 C ATOM 0 H ILE A 2 2.491 18.015 6.111 1.00 0.00 H new ATOM 0 HA ILE A 2 1.060 15.477 6.250 1.00 0.00 H new ATOM 0 HB ILE A 2 0.372 18.212 7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 2 1.498 15.871 8.950 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.564 17.008 8.149 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.129 16.934 8.887 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.566 16.734 7.174 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.696 15.438 8.027 1.00 0.00 H new ATOM 0 HD11 ILE A 2 2.246 17.611 10.498 1.00 0.00 H new ATOM 0 HD12 ILE A 2 1.570 18.867 9.434 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.487 17.713 10.248 1.00 0.00 H new ATOM 39 N ILE A 3 -1.078 16.085 4.947 1.00 0.00 N ATOM 40 CA ILE A 3 -2.124 16.325 3.955 1.00 0.00 C ATOM 41 C ILE A 3 -3.443 15.712 4.415 1.00 0.00 C ATOM 42 O ILE A 3 -3.471 14.592 4.916 1.00 0.00 O ATOM 43 CB ILE A 3 -1.757 15.734 2.575 1.00 0.00 C ATOM 44 CG1 ILE A 3 -0.403 16.266 2.092 1.00 0.00 C ATOM 45 CG2 ILE A 3 -2.845 16.046 1.556 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.412 17.744 1.766 1.00 0.00 C ATOM 0 H ILE A 3 -1.212 15.241 5.505 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.225 17.406 3.855 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.678 14.652 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.347 16.077 2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.099 15.709 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -2.571 15.623 0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -3.789 15.613 1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.955 17.126 1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.580 18.049 1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.137 17.938 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.685 18.311 2.656 1.00 0.00 H new ATOM 58 N GLN A 4 -4.534 16.452 4.245 1.00 0.00 N ATOM 59 CA GLN A 4 -5.851 15.969 4.653 1.00 0.00 C ATOM 60 C GLN A 4 -6.822 15.971 3.477 1.00 0.00 C ATOM 61 O GLN A 4 -6.720 16.804 2.577 1.00 0.00 O ATOM 62 CB GLN A 4 -6.402 16.833 5.789 1.00 0.00 C ATOM 63 CG GLN A 4 -7.438 16.122 6.646 1.00 0.00 C ATOM 64 CD GLN A 4 -7.025 16.026 8.102 1.00 0.00 C ATOM 65 OE1 GLN A 4 -5.874 15.718 8.415 1.00 0.00 O ATOM 66 NE2 GLN A 4 -7.966 16.288 9.002 1.00 0.00 N ATOM 0 H GLN A 4 -4.534 17.384 3.830 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.742 14.943 5.005 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -5.576 17.154 6.424 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -6.848 17.733 5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -8.388 16.652 6.576 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -7.603 15.119 6.252 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -8.907 16.539 8.698 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -7.748 16.238 9.997 1.00 0.00 H new ATOM 75 N ILE A 5 -7.766 15.032 3.492 1.00 0.00 N ATOM 76 CA ILE A 5 -8.756 14.925 2.425 1.00 0.00 C ATOM 77 C ILE A 5 -10.044 14.271 2.920 1.00 0.00 C ATOM 78 O ILE A 5 -10.122 13.049 3.048 1.00 0.00 O ATOM 79 CB ILE A 5 -8.221 14.115 1.227 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.798 14.555 0.870 1.00 0.00 C ATOM 81 CG2 ILE A 5 -9.146 14.276 0.029 1.00 0.00 C ATOM 82 CD1 ILE A 5 -6.215 13.819 -0.318 1.00 0.00 C ATOM 0 H ILE A 5 -7.865 14.336 4.231 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.967 15.945 2.103 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.192 13.062 1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.800 15.624 0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.152 14.402 1.734 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.758 13.699 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -10.142 13.915 0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -9.202 15.329 -0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -5.206 14.183 -0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.180 12.751 -0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.838 13.993 -1.195 1.00 0.00 H new ATOM 94 N GLU A 6 -11.052 15.094 3.188 1.00 0.00 N ATOM 95 CA GLU A 6 -12.345 14.605 3.658 1.00 0.00 C ATOM 96 C GLU A 6 -12.207 13.821 4.965 1.00 0.00 C ATOM 97 O GLU A 6 -12.292 14.394 6.051 1.00 0.00 O ATOM 98 CB GLU A 6 -13.008 13.740 2.582 1.00 0.00 C ATOM 99 CG GLU A 6 -13.619 14.544 1.446 1.00 0.00 C ATOM 100 CD GLU A 6 -14.291 13.668 0.407 1.00 0.00 C ATOM 101 OE1 GLU A 6 -13.570 13.038 -0.394 1.00 0.00 O ATOM 102 OE2 GLU A 6 -15.539 13.614 0.394 1.00 0.00 O ATOM 0 H GLU A 6 -10.999 16.108 3.087 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.978 15.470 3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.267 13.053 2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.785 13.132 3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.349 15.244 1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.841 15.138 0.967 1.00 0.00 H new ATOM 109 N GLU A 7 -12.005 12.507 4.858 1.00 0.00 N ATOM 110 CA GLU A 7 -11.869 11.659 6.040 1.00 0.00 C ATOM 111 C GLU A 7 -10.582 10.836 5.995 1.00 0.00 C ATOM 112 O GLU A 7 -10.417 9.882 6.758 1.00 0.00 O ATOM 113 CB GLU A 7 -13.076 10.728 6.163 1.00 0.00 C ATOM 114 CG GLU A 7 -14.239 11.340 6.928 1.00 0.00 C ATOM 115 CD GLU A 7 -15.091 12.246 6.062 1.00 0.00 C ATOM 116 OE1 GLU A 7 -15.512 11.804 4.973 1.00 0.00 O ATOM 117 OE2 GLU A 7 -15.337 13.400 6.474 1.00 0.00 O ATOM 0 H GLU A 7 -11.932 12.010 3.970 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.823 12.311 6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.414 10.451 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.767 9.809 6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.861 10.543 7.336 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.854 11.909 7.774 1.00 0.00 H new ATOM 124 N TYR A 8 -9.679 11.190 5.089 1.00 0.00 N ATOM 125 CA TYR A 8 -8.428 10.459 4.954 1.00 0.00 C ATOM 126 C TYR A 8 -7.251 11.399 4.732 1.00 0.00 C ATOM 127 O TYR A 8 -7.086 11.962 3.649 1.00 0.00 O ATOM 128 CB TYR A 8 -8.523 9.457 3.800 1.00 0.00 C ATOM 129 CG TYR A 8 -8.683 10.098 2.440 1.00 0.00 C ATOM 130 CD1 TYR A 8 -9.925 10.535 1.995 1.00 0.00 C ATOM 131 CD2 TYR A 8 -7.591 10.263 1.597 1.00 0.00 C ATOM 132 CE1 TYR A 8 -10.073 11.117 0.750 1.00 0.00 C ATOM 133 CE2 TYR A 8 -7.730 10.845 0.352 1.00 0.00 C ATOM 134 CZ TYR A 8 -8.972 11.271 -0.067 1.00 0.00 C ATOM 135 OH TYR A 8 -9.115 11.849 -1.310 1.00 0.00 O ATOM 0 H TYR A 8 -9.789 11.972 4.443 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.256 9.921 5.886 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.626 8.838 3.795 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -9.368 8.792 3.978 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.789 10.418 2.633 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.616 9.930 1.921 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -11.046 11.449 0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.870 10.966 -0.290 1.00 0.00 H new ATOM 0 HH TYR A 8 -10.029 12.190 -1.409 1.00 0.00 H new ATOM 145 N PHE A 9 -6.417 11.546 5.759 1.00 0.00 N ATOM 146 CA PHE A 9 -5.236 12.399 5.659 1.00 0.00 C ATOM 147 C PHE A 9 -3.994 11.538 5.484 1.00 0.00 C ATOM 148 O PHE A 9 -3.783 10.586 6.226 1.00 0.00 O ATOM 149 CB PHE A 9 -5.094 13.317 6.880 1.00 0.00 C ATOM 150 CG PHE A 9 -5.149 12.623 8.214 1.00 0.00 C ATOM 151 CD1 PHE A 9 -3.997 12.117 8.801 1.00 0.00 C ATOM 152 CD2 PHE A 9 -6.347 12.507 8.896 1.00 0.00 C ATOM 153 CE1 PHE A 9 -4.047 11.508 10.043 1.00 0.00 C ATOM 154 CE2 PHE A 9 -6.399 11.895 10.134 1.00 0.00 C ATOM 155 CZ PHE A 9 -5.253 11.397 10.709 1.00 0.00 C ATOM 0 H PHE A 9 -6.536 11.089 6.663 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.353 13.042 4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.146 13.851 6.805 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.885 14.066 6.845 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -3.053 12.199 8.283 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -7.252 12.899 8.456 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -3.144 11.120 10.491 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.343 11.807 10.652 1.00 0.00 H new ATOM 0 HZ PHE A 9 -5.295 10.921 11.677 1.00 0.00 H new ATOM 165 N ILE A 10 -3.179 11.867 4.494 1.00 0.00 N ATOM 166 CA ILE A 10 -1.973 11.099 4.228 1.00 0.00 C ATOM 167 C ILE A 10 -0.789 11.604 5.049 1.00 0.00 C ATOM 168 O ILE A 10 -0.481 12.797 5.051 1.00 0.00 O ATOM 169 CB ILE A 10 -1.627 11.109 2.717 1.00 0.00 C ATOM 170 CG1 ILE A 10 -1.309 9.691 2.239 1.00 0.00 C ATOM 171 CG2 ILE A 10 -0.467 12.051 2.410 1.00 0.00 C ATOM 172 CD1 ILE A 10 -2.447 9.039 1.484 1.00 0.00 C ATOM 0 H ILE A 10 -3.329 12.656 3.865 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.174 10.071 4.530 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.499 11.479 2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.428 9.721 1.598 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.055 9.074 3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.255 12.030 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.733 13.065 2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.417 11.732 2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.152 8.036 1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.323 8.977 2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.687 9.634 0.603 1.00 0.00 H new ATOM 184 N GLY A 11 -0.119 10.677 5.729 1.00 0.00 N ATOM 185 CA GLY A 11 1.038 11.027 6.528 1.00 0.00 C ATOM 186 C GLY A 11 2.309 10.894 5.720 1.00 0.00 C ATOM 187 O GLY A 11 3.003 9.883 5.816 1.00 0.00 O ATOM 0 H GLY A 11 -0.360 9.686 5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.938 12.050 6.892 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.089 10.381 7.404 1.00 0.00 H new ATOM 191 N MET A 12 2.607 11.913 4.916 1.00 0.00 N ATOM 192 CA MET A 12 3.793 11.906 4.067 1.00 0.00 C ATOM 193 C MET A 12 5.048 12.313 4.833 1.00 0.00 C ATOM 194 O MET A 12 5.179 13.458 5.267 1.00 0.00 O ATOM 195 CB MET A 12 3.594 12.844 2.874 1.00 0.00 C ATOM 196 CG MET A 12 2.874 12.199 1.702 1.00 0.00 C ATOM 197 SD MET A 12 4.002 11.660 0.403 1.00 0.00 S ATOM 198 CE MET A 12 2.930 11.740 -1.029 1.00 0.00 C ATOM 0 H MET A 12 2.040 12.757 4.836 1.00 0.00 H new ATOM 0 HA MET A 12 3.932 10.884 3.715 1.00 0.00 H new ATOM 0 HB2 MET A 12 3.029 13.717 3.200 1.00 0.00 H new ATOM 0 HB3 MET A 12 4.567 13.202 2.538 1.00 0.00 H new ATOM 0 HG2 MET A 12 2.302 11.343 2.059 1.00 0.00 H new ATOM 0 HG3 MET A 12 2.159 12.908 1.285 1.00 0.00 H new ATOM 0 HE1 MET A 12 3.217 10.967 -1.742 1.00 0.00 H new ATOM 0 HE2 MET A 12 1.897 11.583 -0.719 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.023 12.719 -1.499 1.00 0.00 H new ATOM 208 N ILE A 13 5.978 11.375 4.971 1.00 0.00 N ATOM 209 CA ILE A 13 7.236 11.638 5.657 1.00 0.00 C ATOM 210 C ILE A 13 8.386 10.949 4.925 1.00 0.00 C ATOM 211 O ILE A 13 8.460 9.721 4.879 1.00 0.00 O ATOM 212 CB ILE A 13 7.194 11.174 7.130 1.00 0.00 C ATOM 213 CG1 ILE A 13 8.572 11.320 7.783 1.00 0.00 C ATOM 214 CG2 ILE A 13 6.704 9.739 7.230 1.00 0.00 C ATOM 215 CD1 ILE A 13 8.530 11.291 9.295 1.00 0.00 C ATOM 0 H ILE A 13 5.883 10.424 4.616 1.00 0.00 H new ATOM 0 HA ILE A 13 7.395 12.716 5.653 1.00 0.00 H new ATOM 0 HB ILE A 13 6.491 11.812 7.666 1.00 0.00 H new ATOM 0 HG12 ILE A 13 9.219 10.517 7.430 1.00 0.00 H new ATOM 0 HG13 ILE A 13 9.022 12.258 7.458 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.683 9.434 8.276 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.701 9.667 6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.377 9.085 6.675 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.540 11.399 9.689 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.909 12.110 9.658 1.00 0.00 H new ATOM 0 HD13 ILE A 13 8.110 10.342 9.629 1.00 0.00 H new ATOM 227 N PHE A 14 9.273 11.746 4.341 1.00 0.00 N ATOM 228 CA PHE A 14 10.408 11.211 3.599 1.00 0.00 C ATOM 229 C PHE A 14 11.674 11.212 4.451 1.00 0.00 C ATOM 230 O PHE A 14 11.899 12.119 5.251 1.00 0.00 O ATOM 231 CB PHE A 14 10.646 12.028 2.325 1.00 0.00 C ATOM 232 CG PHE A 14 9.398 12.300 1.533 1.00 0.00 C ATOM 233 CD1 PHE A 14 8.479 13.246 1.960 1.00 0.00 C ATOM 234 CD2 PHE A 14 9.145 11.610 0.357 1.00 0.00 C ATOM 235 CE1 PHE A 14 7.334 13.500 1.230 1.00 0.00 C ATOM 236 CE2 PHE A 14 7.999 11.860 -0.377 1.00 0.00 C ATOM 237 CZ PHE A 14 7.093 12.805 0.061 1.00 0.00 C ATOM 0 H PHE A 14 9.228 12.765 4.367 1.00 0.00 H new ATOM 0 HA PHE A 14 10.172 10.181 3.330 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.107 12.978 2.595 1.00 0.00 H new ATOM 0 HB3 PHE A 14 11.357 11.497 1.692 1.00 0.00 H new ATOM 0 HD1 PHE A 14 8.660 13.791 2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 14 9.850 10.869 0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 14 6.628 14.242 1.573 1.00 0.00 H new ATOM 0 HE2 PHE A 14 7.814 11.316 -1.292 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.197 13.001 -0.510 1.00 0.00 H new ATOM 247 N LYS A 15 12.502 10.189 4.262 1.00 0.00 N ATOM 248 CA LYS A 15 13.753 10.072 5.001 1.00 0.00 C ATOM 249 C LYS A 15 14.923 10.564 4.156 1.00 0.00 C ATOM 250 O LYS A 15 16.055 10.106 4.316 1.00 0.00 O ATOM 251 CB LYS A 15 13.986 8.618 5.421 1.00 0.00 C ATOM 252 CG LYS A 15 14.646 8.478 6.784 1.00 0.00 C ATOM 253 CD LYS A 15 14.263 7.168 7.454 1.00 0.00 C ATOM 254 CE LYS A 15 13.172 7.373 8.493 1.00 0.00 C ATOM 255 NZ LYS A 15 12.713 6.081 9.077 1.00 0.00 N ATOM 0 H LYS A 15 12.329 9.430 3.603 1.00 0.00 H new ATOM 0 HA LYS A 15 13.683 10.693 5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 15 13.030 8.094 5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 15 14.608 8.127 4.673 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.729 8.528 6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 15 14.352 9.313 7.420 1.00 0.00 H new ATOM 0 HD2 LYS A 15 13.921 6.459 6.700 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.141 6.730 7.928 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.544 8.019 9.288 1.00 0.00 H new ATOM 0 HE3 LYS A 15 12.326 7.886 8.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 12.491 6.215 10.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 11.862 5.756 8.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 13.465 5.369 8.979 1.00 0.00 H new ATOM 269 N GLY A 16 14.639 11.496 3.253 1.00 0.00 N ATOM 270 CA GLY A 16 15.673 12.036 2.388 1.00 0.00 C ATOM 271 C GLY A 16 15.213 12.140 0.946 1.00 0.00 C ATOM 272 O GLY A 16 14.177 12.739 0.660 1.00 0.00 O ATOM 0 H GLY A 16 13.709 11.888 3.104 1.00 0.00 H new ATOM 0 HA2 GLY A 16 15.966 13.023 2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.558 11.401 2.441 1.00 0.00 H new ATOM 276 N ASN A 17 15.983 11.554 0.035 1.00 0.00 N ATOM 277 CA ASN A 17 15.642 11.579 -1.384 1.00 0.00 C ATOM 278 C ASN A 17 14.753 10.393 -1.761 1.00 0.00 C ATOM 279 O ASN A 17 14.531 10.127 -2.942 1.00 0.00 O ATOM 280 CB ASN A 17 16.915 11.570 -2.235 1.00 0.00 C ATOM 281 CG ASN A 17 17.291 12.953 -2.727 1.00 0.00 C ATOM 282 OD1 ASN A 17 18.114 13.639 -2.117 1.00 0.00 O ATOM 283 ND2 ASN A 17 16.690 13.371 -3.833 1.00 0.00 N ATOM 0 H ASN A 17 16.846 11.056 0.253 1.00 0.00 H new ATOM 0 HA ASN A 17 15.086 12.496 -1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 17 17.738 11.160 -1.649 1.00 0.00 H new ATOM 0 HB3 ASN A 17 16.772 10.909 -3.090 1.00 0.00 H new ATOM 0 HD21 ASN A 17 16.903 14.294 -4.211 1.00 0.00 H new ATOM 0 HD22 ASN A 17 16.015 12.769 -4.305 1.00 0.00 H new ATOM 290 N GLN A 18 14.247 9.685 -0.755 1.00 0.00 N ATOM 291 CA GLN A 18 13.384 8.533 -0.985 1.00 0.00 C ATOM 292 C GLN A 18 12.361 8.393 0.138 1.00 0.00 C ATOM 293 O GLN A 18 12.648 8.706 1.294 1.00 0.00 O ATOM 294 CB GLN A 18 14.223 7.257 -1.093 1.00 0.00 C ATOM 295 CG GLN A 18 14.951 6.897 0.191 1.00 0.00 C ATOM 296 CD GLN A 18 15.375 5.442 0.232 1.00 0.00 C ATOM 297 OE1 GLN A 18 14.795 4.595 -0.446 1.00 0.00 O ATOM 298 NE2 GLN A 18 16.397 5.146 1.028 1.00 0.00 N ATOM 0 H GLN A 18 14.421 9.890 0.229 1.00 0.00 H new ATOM 0 HA GLN A 18 12.849 8.687 -1.922 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.574 6.429 -1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.953 7.379 -1.893 1.00 0.00 H new ATOM 0 HG2 GLN A 18 15.831 7.531 0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 18 14.304 7.107 1.043 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.849 5.881 1.573 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.730 4.184 1.094 1.00 0.00 H new ATOM 307 N LEU A 19 11.167 7.930 -0.211 1.00 0.00 N ATOM 308 CA LEU A 19 10.096 7.756 0.762 1.00 0.00 C ATOM 309 C LEU A 19 10.505 6.791 1.864 1.00 0.00 C ATOM 310 O LEU A 19 11.543 6.136 1.781 1.00 0.00 O ATOM 311 CB LEU A 19 8.828 7.262 0.060 1.00 0.00 C ATOM 312 CG LEU A 19 7.512 7.496 0.806 1.00 0.00 C ATOM 313 CD1 LEU A 19 7.456 8.901 1.388 1.00 0.00 C ATOM 314 CD2 LEU A 19 6.332 7.260 -0.127 1.00 0.00 C ATOM 0 H LEU A 19 10.916 7.667 -1.164 1.00 0.00 H new ATOM 0 HA LEU A 19 9.893 8.722 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.762 7.749 -0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.932 6.193 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 19 7.457 6.787 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.511 9.040 1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.282 9.039 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.535 9.632 0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.401 7.429 0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.392 7.948 -0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.357 6.234 -0.493 1.00 0.00 H new ATOM 326 N VAL A 20 9.685 6.721 2.906 1.00 0.00 N ATOM 327 CA VAL A 20 9.963 5.850 4.037 1.00 0.00 C ATOM 328 C VAL A 20 8.682 5.505 4.783 1.00 0.00 C ATOM 329 O VAL A 20 8.545 4.420 5.348 1.00 0.00 O ATOM 330 CB VAL A 20 10.980 6.510 5.001 1.00 0.00 C ATOM 331 CG1 VAL A 20 10.283 7.262 6.128 1.00 0.00 C ATOM 332 CG2 VAL A 20 11.937 5.472 5.552 1.00 0.00 C ATOM 0 H VAL A 20 8.822 7.258 2.989 1.00 0.00 H new ATOM 0 HA VAL A 20 10.397 4.928 3.650 1.00 0.00 H new ATOM 0 HB VAL A 20 11.552 7.242 4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 20 11.030 7.711 6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 20 9.652 8.045 5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 20 9.667 6.569 6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.645 5.952 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 20 11.376 4.712 6.095 1.00 0.00 H new ATOM 0 HG23 VAL A 20 12.479 5.005 4.730 1.00 0.00 H new ATOM 342 N ARG A 21 7.751 6.444 4.771 1.00 0.00 N ATOM 343 CA ARG A 21 6.474 6.270 5.432 1.00 0.00 C ATOM 344 C ARG A 21 5.478 7.311 4.939 1.00 0.00 C ATOM 345 O ARG A 21 5.735 8.513 4.989 1.00 0.00 O ATOM 346 CB ARG A 21 6.635 6.371 6.950 1.00 0.00 C ATOM 347 CG ARG A 21 5.905 5.277 7.712 1.00 0.00 C ATOM 348 CD ARG A 21 6.132 5.401 9.211 1.00 0.00 C ATOM 349 NE ARG A 21 4.955 4.999 9.980 1.00 0.00 N ATOM 350 CZ ARG A 21 4.498 3.752 10.037 1.00 0.00 C ATOM 351 NH1 ARG A 21 5.111 2.780 9.372 1.00 0.00 N ATOM 352 NH2 ARG A 21 3.422 3.474 10.761 1.00 0.00 N ATOM 0 H ARG A 21 7.861 7.344 4.304 1.00 0.00 H new ATOM 0 HA ARG A 21 6.094 5.277 5.190 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.696 6.330 7.198 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.267 7.342 7.283 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.838 5.332 7.498 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.249 4.301 7.370 1.00 0.00 H new ATOM 0 HD2 ARG A 21 6.982 4.784 9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.389 6.432 9.454 1.00 0.00 H new ATOM 0 HE ARG A 21 4.455 5.718 10.503 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.938 2.988 8.813 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.755 1.826 9.420 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.946 4.217 11.273 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.070 2.518 10.805 1.00 0.00 H new ATOM 366 N ASN A 22 4.343 6.831 4.461 1.00 0.00 N ATOM 367 CA ASN A 22 3.288 7.698 3.947 1.00 0.00 C ATOM 368 C ASN A 22 1.946 6.985 4.028 1.00 0.00 C ATOM 369 O ASN A 22 1.489 6.381 3.058 1.00 0.00 O ATOM 370 CB ASN A 22 3.580 8.107 2.501 1.00 0.00 C ATOM 371 CG ASN A 22 2.440 8.886 1.875 1.00 0.00 C ATOM 372 OD1 ASN A 22 1.526 9.335 2.568 1.00 0.00 O ATOM 373 ND2 ASN A 22 2.483 9.047 0.557 1.00 0.00 N ATOM 0 H ASN A 22 4.124 5.836 4.417 1.00 0.00 H new ATOM 0 HA ASN A 22 3.252 8.600 4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.486 8.712 2.474 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.775 7.214 1.907 1.00 0.00 H new ATOM 0 HD21 ASN A 22 1.740 9.559 0.081 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.259 8.659 0.021 1.00 0.00 H new ATOM 380 N THR A 23 1.331 7.039 5.207 1.00 0.00 N ATOM 381 CA THR A 23 0.050 6.372 5.429 1.00 0.00 C ATOM 382 C THR A 23 -0.719 7.007 6.591 1.00 0.00 C ATOM 383 O THR A 23 -0.352 8.074 7.083 1.00 0.00 O ATOM 384 CB THR A 23 0.275 4.872 5.692 1.00 0.00 C ATOM 385 OG1 THR A 23 0.090 4.561 7.061 1.00 0.00 O ATOM 386 CG2 THR A 23 1.660 4.386 5.299 1.00 0.00 C ATOM 0 H THR A 23 1.696 7.535 6.020 1.00 0.00 H new ATOM 0 HA THR A 23 -0.553 6.492 4.529 1.00 0.00 H new ATOM 0 HB THR A 23 -0.462 4.367 5.068 1.00 0.00 H new ATOM 0 HG1 THR A 23 0.237 3.602 7.201 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.746 3.321 5.513 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.817 4.556 4.234 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.412 4.932 5.868 1.00 0.00 H new ATOM 394 N ILE A 24 -1.787 6.331 7.026 1.00 0.00 N ATOM 395 CA ILE A 24 -2.620 6.806 8.135 1.00 0.00 C ATOM 396 C ILE A 24 -3.588 7.897 7.685 1.00 0.00 C ATOM 397 O ILE A 24 -3.322 9.082 7.874 1.00 0.00 O ATOM 398 CB ILE A 24 -1.771 7.345 9.305 1.00 0.00 C ATOM 399 CG1 ILE A 24 -0.615 6.391 9.617 1.00 0.00 C ATOM 400 CG2 ILE A 24 -2.640 7.557 10.536 1.00 0.00 C ATOM 401 CD1 ILE A 24 0.746 7.044 9.534 1.00 0.00 C ATOM 0 H ILE A 24 -2.097 5.446 6.623 1.00 0.00 H new ATOM 0 HA ILE A 24 -3.187 5.940 8.478 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.349 8.306 9.012 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.752 5.982 10.618 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.649 5.552 8.922 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.027 7.937 11.353 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.426 8.276 10.307 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.090 6.609 10.831 1.00 0.00 H new ATOM 0 HD11 ILE A 24 1.517 6.309 9.767 1.00 0.00 H new ATOM 0 HD12 ILE A 24 0.904 7.429 8.526 1.00 0.00 H new ATOM 0 HD13 ILE A 24 0.800 7.865 10.249 1.00 0.00 H new ATOM 413 N PRO A 25 -4.732 7.508 7.088 1.00 0.00 N ATOM 414 CA PRO A 25 -5.746 8.456 6.610 1.00 0.00 C ATOM 415 C PRO A 25 -6.641 8.980 7.751 1.00 0.00 C ATOM 416 O PRO A 25 -6.159 9.695 8.627 1.00 0.00 O ATOM 417 CB PRO A 25 -6.518 7.607 5.596 1.00 0.00 C ATOM 418 CG PRO A 25 -6.479 6.236 6.171 1.00 0.00 C ATOM 419 CD PRO A 25 -5.131 6.108 6.834 1.00 0.00 C ATOM 0 HA PRO A 25 -5.329 9.368 6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -7.542 7.961 5.477 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -6.052 7.640 4.611 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -7.284 6.091 6.891 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.606 5.482 5.394 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.192 5.535 7.759 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.415 5.598 6.190 1.00 0.00 H new ATOM 427 N LEU A 26 -7.926 8.616 7.755 1.00 0.00 N ATOM 428 CA LEU A 26 -8.842 9.045 8.808 1.00 0.00 C ATOM 429 C LEU A 26 -8.936 10.569 8.886 1.00 0.00 C ATOM 430 O LEU A 26 -8.644 11.273 7.921 1.00 0.00 O ATOM 431 CB LEU A 26 -8.389 8.475 10.158 1.00 0.00 C ATOM 432 CG LEU A 26 -7.736 7.090 10.100 1.00 0.00 C ATOM 433 CD1 LEU A 26 -6.367 7.114 10.764 1.00 0.00 C ATOM 434 CD2 LEU A 26 -8.630 6.048 10.757 1.00 0.00 C ATOM 0 H LEU A 26 -8.353 8.026 7.041 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.834 8.663 8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.683 9.172 10.609 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -9.253 8.423 10.820 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.604 6.818 9.053 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -5.920 6.121 10.712 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.725 7.828 10.248 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.474 7.410 11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -8.149 5.071 10.706 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -8.796 6.316 11.800 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -9.587 6.009 10.236 1.00 0.00 H new ATOM 446 N ARG A 27 -9.342 11.061 10.051 1.00 0.00 N ATOM 447 CA ARG A 27 -9.481 12.491 10.292 1.00 0.00 C ATOM 448 C ARG A 27 -9.366 12.767 11.788 1.00 0.00 C ATOM 449 O ARG A 27 -10.286 12.491 12.556 1.00 0.00 O ATOM 450 CB ARG A 27 -10.817 13.012 9.744 1.00 0.00 C ATOM 451 CG ARG A 27 -12.048 12.405 10.406 1.00 0.00 C ATOM 452 CD ARG A 27 -12.084 10.892 10.258 1.00 0.00 C ATOM 453 NE ARG A 27 -13.450 10.377 10.238 1.00 0.00 N ATOM 454 CZ ARG A 27 -13.765 9.115 9.954 1.00 0.00 C ATOM 455 NH1 ARG A 27 -12.814 8.235 9.666 1.00 0.00 N ATOM 456 NH2 ARG A 27 -15.035 8.733 9.956 1.00 0.00 N ATOM 0 H ARG A 27 -9.584 10.480 10.854 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.683 13.018 9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.849 14.094 9.868 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.859 12.812 8.673 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -12.057 12.666 11.464 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -12.947 12.834 9.964 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -11.575 10.606 9.338 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.536 10.434 11.081 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.209 11.023 10.455 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -11.836 8.524 9.662 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.061 7.269 9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -15.770 9.406 10.175 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.277 7.766 9.738 1.00 0.00 H new ATOM 779 N LEU A 48 -1.004 17.651 -5.158 1.00 0.00 N ATOM 780 CA LEU A 48 -2.270 17.441 -5.853 1.00 0.00 C ATOM 781 C LEU A 48 -2.226 16.194 -6.736 1.00 0.00 C ATOM 782 O LEU A 48 -2.970 15.238 -6.517 1.00 0.00 O ATOM 783 CB LEU A 48 -2.614 18.666 -6.703 1.00 0.00 C ATOM 784 CG LEU A 48 -3.980 18.616 -7.389 1.00 0.00 C ATOM 785 CD1 LEU A 48 -5.085 18.949 -6.400 1.00 0.00 C ATOM 786 CD2 LEU A 48 -4.014 19.569 -8.574 1.00 0.00 C ATOM 0 HA LEU A 48 -3.042 17.293 -5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.575 19.552 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.845 18.787 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.146 17.604 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.050 18.909 -6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.072 18.227 -5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.926 19.951 -6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.993 19.521 -9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.828 20.586 -8.229 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.246 19.284 -9.293 1.00 0.00 H new ATOM 798 N LYS A 49 -1.359 16.224 -7.745 1.00 0.00 N ATOM 799 CA LYS A 49 -1.219 15.114 -8.686 1.00 0.00 C ATOM 800 C LYS A 49 -0.980 13.786 -7.972 1.00 0.00 C ATOM 801 O LYS A 49 -1.519 12.752 -8.368 1.00 0.00 O ATOM 802 CB LYS A 49 -0.074 15.390 -9.661 1.00 0.00 C ATOM 803 CG LYS A 49 -0.365 14.945 -11.085 1.00 0.00 C ATOM 804 CD LYS A 49 0.455 15.734 -12.094 1.00 0.00 C ATOM 805 CE LYS A 49 -0.060 15.531 -13.510 1.00 0.00 C ATOM 806 NZ LYS A 49 -0.066 14.093 -13.898 1.00 0.00 N ATOM 0 H LYS A 49 -0.738 17.011 -7.933 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.157 15.033 -9.235 1.00 0.00 H new ATOM 0 HB2 LYS A 49 0.143 16.458 -9.660 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.823 14.883 -9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.145 13.882 -11.187 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -1.426 15.073 -11.298 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.422 16.794 -11.842 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.499 15.425 -12.037 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.070 15.933 -13.590 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.563 16.092 -14.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -0.276 14.008 -14.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.867 13.677 -13.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.792 13.589 -13.351 1.00 0.00 H new ATOM 820 N VAL A 50 -0.164 13.817 -6.926 1.00 0.00 N ATOM 821 CA VAL A 50 0.148 12.607 -6.173 1.00 0.00 C ATOM 822 C VAL A 50 -1.043 12.159 -5.333 1.00 0.00 C ATOM 823 O VAL A 50 -1.354 10.970 -5.258 1.00 0.00 O ATOM 824 CB VAL A 50 1.371 12.810 -5.256 1.00 0.00 C ATOM 825 CG1 VAL A 50 1.066 13.822 -4.164 1.00 0.00 C ATOM 826 CG2 VAL A 50 1.819 11.486 -4.658 1.00 0.00 C ATOM 0 H VAL A 50 0.292 14.661 -6.580 1.00 0.00 H new ATOM 0 HA VAL A 50 0.382 11.833 -6.904 1.00 0.00 H new ATOM 0 HB VAL A 50 2.188 13.203 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.943 13.949 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.805 14.778 -4.617 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.231 13.466 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.683 11.651 -4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.006 11.058 -4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.090 10.798 -5.459 1.00 0.00 H new ATOM 836 N ALA A 51 -1.707 13.122 -4.705 1.00 0.00 N ATOM 837 CA ALA A 51 -2.869 12.833 -3.870 1.00 0.00 C ATOM 838 C ALA A 51 -3.896 12.000 -4.629 1.00 0.00 C ATOM 839 O ALA A 51 -4.347 10.961 -4.145 1.00 0.00 O ATOM 840 CB ALA A 51 -3.498 14.129 -3.378 1.00 0.00 C ATOM 0 H ALA A 51 -1.461 14.111 -4.757 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.534 12.253 -3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.364 13.900 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.768 14.688 -2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.813 14.728 -4.233 1.00 0.00 H new ATOM 846 N GLU A 52 -4.256 12.458 -5.823 1.00 0.00 N ATOM 847 CA GLU A 52 -5.226 11.749 -6.652 1.00 0.00 C ATOM 848 C GLU A 52 -4.733 10.340 -6.970 1.00 0.00 C ATOM 849 O GLU A 52 -5.522 9.399 -7.056 1.00 0.00 O ATOM 850 CB GLU A 52 -5.480 12.520 -7.949 1.00 0.00 C ATOM 851 CG GLU A 52 -6.650 13.486 -7.862 1.00 0.00 C ATOM 852 CD GLU A 52 -7.322 13.712 -9.202 1.00 0.00 C ATOM 853 OE1 GLU A 52 -7.428 12.743 -9.983 1.00 0.00 O ATOM 854 OE2 GLU A 52 -7.738 14.857 -9.472 1.00 0.00 O ATOM 0 H GLU A 52 -3.892 13.315 -6.239 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.161 11.673 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.580 13.075 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.665 11.809 -8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.383 13.100 -7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.299 14.441 -7.470 1.00 0.00 H new ATOM 861 N ILE A 53 -3.422 10.208 -7.140 1.00 0.00 N ATOM 862 CA ILE A 53 -2.816 8.918 -7.447 1.00 0.00 C ATOM 863 C ILE A 53 -3.001 7.940 -6.289 1.00 0.00 C ATOM 864 O ILE A 53 -3.417 6.799 -6.487 1.00 0.00 O ATOM 865 CB ILE A 53 -1.310 9.068 -7.757 1.00 0.00 C ATOM 866 CG1 ILE A 53 -1.111 9.836 -9.065 1.00 0.00 C ATOM 867 CG2 ILE A 53 -0.634 7.706 -7.830 1.00 0.00 C ATOM 868 CD1 ILE A 53 0.261 10.459 -9.199 1.00 0.00 C ATOM 0 H ILE A 53 -2.758 10.979 -7.070 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.320 8.525 -8.330 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.848 9.633 -6.947 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.277 9.159 -9.903 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.865 10.620 -9.135 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.426 7.837 -8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.746 7.193 -6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.097 7.112 -8.618 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.330 10.987 -10.150 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.423 11.162 -8.382 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.020 9.678 -9.162 1.00 0.00 H new ATOM 880 N ILE A 54 -2.691 8.398 -5.080 1.00 0.00 N ATOM 881 CA ILE A 54 -2.824 7.564 -3.891 1.00 0.00 C ATOM 882 C ILE A 54 -4.247 7.026 -3.759 1.00 0.00 C ATOM 883 O ILE A 54 -4.452 5.862 -3.414 1.00 0.00 O ATOM 884 CB ILE A 54 -2.461 8.348 -2.615 1.00 0.00 C ATOM 885 CG1 ILE A 54 -1.071 8.972 -2.751 1.00 0.00 C ATOM 886 CG2 ILE A 54 -2.523 7.440 -1.394 1.00 0.00 C ATOM 887 CD1 ILE A 54 -0.993 10.391 -2.234 1.00 0.00 C ATOM 0 H ILE A 54 -2.346 9.341 -4.898 1.00 0.00 H new ATOM 0 HA ILE A 54 -2.131 6.730 -4.005 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.188 9.149 -2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.351 8.357 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.777 8.960 -3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.264 8.011 -0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.532 7.041 -1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -1.818 6.618 -1.516 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.021 10.770 -2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.688 11.020 -2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.256 10.408 -1.176 1.00 0.00 H new ATOM 899 N LEU A 55 -5.226 7.882 -4.041 1.00 0.00 N ATOM 900 CA LEU A 55 -6.631 7.497 -3.958 1.00 0.00 C ATOM 901 C LEU A 55 -6.913 6.257 -4.804 1.00 0.00 C ATOM 902 O LEU A 55 -7.542 5.307 -4.341 1.00 0.00 O ATOM 903 CB LEU A 55 -7.527 8.652 -4.408 1.00 0.00 C ATOM 904 CG LEU A 55 -8.818 8.818 -3.607 1.00 0.00 C ATOM 905 CD1 LEU A 55 -8.513 8.944 -2.123 1.00 0.00 C ATOM 906 CD2 LEU A 55 -9.597 10.030 -4.099 1.00 0.00 C ATOM 0 H LEU A 55 -5.071 8.848 -4.329 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.852 7.259 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.957 9.579 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.784 8.505 -5.457 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.433 7.930 -3.756 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.444 9.061 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.997 8.047 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.878 9.814 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.513 10.134 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.988 10.926 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.848 9.899 -5.152 1.00 0.00 H new ATOM 918 N LYS A 56 -6.444 6.276 -6.049 1.00 0.00 N ATOM 919 CA LYS A 56 -6.646 5.154 -6.961 1.00 0.00 C ATOM 920 C LYS A 56 -6.114 3.859 -6.355 1.00 0.00 C ATOM 921 O LYS A 56 -6.639 2.776 -6.615 1.00 0.00 O ATOM 922 CB LYS A 56 -5.955 5.427 -8.298 1.00 0.00 C ATOM 923 CG LYS A 56 -6.399 6.722 -8.958 1.00 0.00 C ATOM 924 CD LYS A 56 -5.636 6.980 -10.248 1.00 0.00 C ATOM 925 CE LYS A 56 -5.707 8.443 -10.652 1.00 0.00 C ATOM 926 NZ LYS A 56 -4.423 8.922 -11.236 1.00 0.00 N ATOM 0 H LYS A 56 -5.922 7.056 -6.449 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.717 5.042 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.877 5.460 -8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -6.153 4.597 -8.976 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.467 6.676 -9.169 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.245 7.554 -8.270 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.594 6.686 -10.121 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.047 6.361 -11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.509 8.581 -11.377 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.958 9.048 -9.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.513 9.924 -11.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.662 8.815 -10.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.196 8.362 -12.082 1.00 0.00 H new ATOM 940 N LEU A 57 -5.071 3.981 -5.543 1.00 0.00 N ATOM 941 CA LEU A 57 -4.468 2.824 -4.892 1.00 0.00 C ATOM 942 C LEU A 57 -5.467 2.148 -3.957 1.00 0.00 C ATOM 943 O LEU A 57 -5.711 0.945 -4.054 1.00 0.00 O ATOM 944 CB LEU A 57 -3.221 3.241 -4.109 1.00 0.00 C ATOM 945 CG LEU A 57 -2.307 4.237 -4.826 1.00 0.00 C ATOM 946 CD1 LEU A 57 -1.051 4.492 -4.008 1.00 0.00 C ATOM 947 CD2 LEU A 57 -1.948 3.729 -6.215 1.00 0.00 C ATOM 0 H LEU A 57 -4.625 4.870 -5.319 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.179 2.113 -5.666 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.535 3.678 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.644 2.347 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.843 5.180 -4.934 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.413 5.203 -4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.327 4.901 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.512 3.555 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.298 4.451 -6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.431 2.773 -6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.858 3.599 -6.801 1.00 0.00 H new ATOM 959 N TYR A 58 -6.040 2.933 -3.049 1.00 0.00 N ATOM 960 CA TYR A 58 -7.012 2.420 -2.091 1.00 0.00 C ATOM 961 C TYR A 58 -8.276 1.929 -2.792 1.00 0.00 C ATOM 962 O TYR A 58 -8.989 1.070 -2.273 1.00 0.00 O ATOM 963 CB TYR A 58 -7.371 3.507 -1.074 1.00 0.00 C ATOM 964 CG TYR A 58 -8.350 3.053 -0.015 1.00 0.00 C ATOM 965 CD1 TYR A 58 -9.692 2.860 -0.319 1.00 0.00 C ATOM 966 CD2 TYR A 58 -7.932 2.819 1.289 1.00 0.00 C ATOM 967 CE1 TYR A 58 -10.590 2.447 0.647 1.00 0.00 C ATOM 968 CE2 TYR A 58 -8.825 2.405 2.261 1.00 0.00 C ATOM 969 CZ TYR A 58 -10.151 2.223 1.934 1.00 0.00 C ATOM 970 OH TYR A 58 -11.042 1.811 2.901 1.00 0.00 O ATOM 0 H TYR A 58 -5.846 3.930 -2.957 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.559 1.574 -1.574 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.459 3.852 -0.588 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.793 4.361 -1.603 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -10.039 3.036 -1.327 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -6.893 2.963 1.548 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -11.630 2.301 0.395 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -8.485 2.226 3.270 1.00 0.00 H new ATOM 0 HH TYR A 58 -10.571 1.698 3.753 1.00 0.00 H new ATOM 980 N PHE A 59 -8.552 2.479 -3.970 1.00 0.00 N ATOM 981 CA PHE A 59 -9.735 2.093 -4.734 1.00 0.00 C ATOM 982 C PHE A 59 -9.477 0.842 -5.577 1.00 0.00 C ATOM 983 O PHE A 59 -10.341 0.418 -6.344 1.00 0.00 O ATOM 984 CB PHE A 59 -10.181 3.246 -5.637 1.00 0.00 C ATOM 985 CG PHE A 59 -11.309 4.055 -5.064 1.00 0.00 C ATOM 986 CD1 PHE A 59 -11.215 4.597 -3.792 1.00 0.00 C ATOM 987 CD2 PHE A 59 -12.464 4.276 -5.799 1.00 0.00 C ATOM 988 CE1 PHE A 59 -12.252 5.342 -3.262 1.00 0.00 C ATOM 989 CE2 PHE A 59 -13.503 5.019 -5.275 1.00 0.00 C ATOM 990 CZ PHE A 59 -13.397 5.553 -4.005 1.00 0.00 C ATOM 0 H PHE A 59 -7.975 3.192 -4.416 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.528 1.862 -4.022 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -9.331 3.903 -5.821 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -10.487 2.843 -6.602 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -10.321 4.435 -3.208 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -12.552 3.862 -6.793 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -12.167 5.758 -2.269 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -14.398 5.183 -5.857 1.00 0.00 H new ATOM 0 HZ PHE A 59 -14.209 6.135 -3.594 1.00 0.00 H new ATOM 1000 N ALA A 60 -8.290 0.252 -5.427 1.00 0.00 N ATOM 1001 CA ALA A 60 -7.926 -0.951 -6.176 1.00 0.00 C ATOM 1002 C ALA A 60 -8.339 -0.845 -7.643 1.00 0.00 C ATOM 1003 O ALA A 60 -9.226 -1.562 -8.105 1.00 0.00 O ATOM 1004 CB ALA A 60 -8.559 -2.178 -5.535 1.00 0.00 C ATOM 0 H ALA A 60 -7.565 0.588 -4.794 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.841 -1.050 -6.144 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.282 -3.068 -6.100 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.206 -2.275 -4.509 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.644 -2.071 -5.537 1.00 0.00 H new ATOM 1010 N GLU A 61 -7.685 0.057 -8.368 1.00 0.00 N ATOM 1011 CA GLU A 61 -7.977 0.265 -9.783 1.00 0.00 C ATOM 1012 C GLU A 61 -6.706 0.600 -10.552 1.00 0.00 C ATOM 1013 O GLU A 61 -6.454 0.059 -11.629 1.00 0.00 O ATOM 1014 CB GLU A 61 -8.998 1.393 -9.960 1.00 0.00 C ATOM 1015 CG GLU A 61 -10.057 1.438 -8.869 1.00 0.00 C ATOM 1016 CD GLU A 61 -11.190 2.391 -9.194 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -10.953 3.616 -9.200 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -12.316 1.911 -9.441 1.00 0.00 O ATOM 0 H GLU A 61 -6.948 0.657 -7.998 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.395 -0.660 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -8.471 2.347 -9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.489 1.278 -10.926 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.461 0.437 -8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.593 1.738 -7.930 1.00 0.00 H new ATOM 1025 N ILE A 62 -5.911 1.503 -9.989 1.00 0.00 N ATOM 1026 CA ILE A 62 -4.661 1.928 -10.608 1.00 0.00 C ATOM 1027 C ILE A 62 -3.826 0.734 -11.070 1.00 0.00 C ATOM 1028 O ILE A 62 -3.805 -0.310 -10.419 1.00 0.00 O ATOM 1029 CB ILE A 62 -3.829 2.788 -9.634 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -2.696 3.496 -10.378 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -3.283 1.939 -8.491 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -2.800 5.004 -10.326 1.00 0.00 C ATOM 0 H ILE A 62 -6.112 1.958 -9.098 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.925 2.525 -11.481 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.482 3.548 -9.204 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.742 3.189 -9.950 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.697 3.174 -11.419 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.700 2.567 -7.818 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -4.112 1.491 -7.943 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.647 1.151 -8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.966 5.445 -10.872 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.739 5.320 -10.780 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.769 5.335 -9.288 1.00 0.00 H new ATOM 1044 N ASP A 63 -3.142 0.897 -12.199 1.00 0.00 N ATOM 1045 CA ASP A 63 -2.307 -0.166 -12.747 1.00 0.00 C ATOM 1046 C ASP A 63 -1.424 0.364 -13.875 1.00 0.00 C ATOM 1047 O ASP A 63 -1.396 -0.197 -14.970 1.00 0.00 O ATOM 1048 CB ASP A 63 -3.180 -1.312 -13.260 1.00 0.00 C ATOM 1049 CG ASP A 63 -4.283 -0.832 -14.184 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -5.046 0.068 -13.778 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -4.380 -1.355 -15.313 1.00 0.00 O ATOM 0 H ASP A 63 -3.150 1.754 -12.751 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.662 -0.538 -11.951 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.555 -2.032 -13.788 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.622 -1.835 -12.412 1.00 0.00 H new ATOM 1056 N ASP A 64 -0.707 1.449 -13.599 1.00 0.00 N ATOM 1057 CA ASP A 64 0.173 2.055 -14.593 1.00 0.00 C ATOM 1058 C ASP A 64 1.545 2.363 -13.997 1.00 0.00 C ATOM 1059 O ASP A 64 2.233 3.278 -14.452 1.00 0.00 O ATOM 1060 CB ASP A 64 -0.454 3.337 -15.144 1.00 0.00 C ATOM 1061 CG ASP A 64 -1.401 3.067 -16.298 1.00 0.00 C ATOM 1062 OD1 ASP A 64 -1.199 2.061 -17.009 1.00 0.00 O ATOM 1063 OD2 ASP A 64 -2.346 3.862 -16.488 1.00 0.00 O ATOM 0 H ASP A 64 -0.718 1.926 -12.697 1.00 0.00 H new ATOM 0 HA ASP A 64 0.304 1.341 -15.406 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.994 3.846 -14.346 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.336 4.011 -15.475 1.00 0.00 H new ATOM 1068 N LYS A 65 1.931 1.595 -12.979 1.00 0.00 N ATOM 1069 CA LYS A 65 3.222 1.775 -12.309 1.00 0.00 C ATOM 1070 C LYS A 65 3.138 2.869 -11.250 1.00 0.00 C ATOM 1071 O LYS A 65 3.806 3.899 -11.349 1.00 0.00 O ATOM 1072 CB LYS A 65 4.329 2.103 -13.321 1.00 0.00 C ATOM 1073 CG LYS A 65 5.726 1.771 -12.823 1.00 0.00 C ATOM 1074 CD LYS A 65 6.612 1.261 -13.947 1.00 0.00 C ATOM 1075 CE LYS A 65 6.597 -0.257 -14.028 1.00 0.00 C ATOM 1076 NZ LYS A 65 7.809 -0.859 -13.408 1.00 0.00 N ATOM 0 H LYS A 65 1.365 0.837 -12.597 1.00 0.00 H new ATOM 0 HA LYS A 65 3.472 0.834 -11.818 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.141 1.554 -14.243 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.282 3.164 -13.567 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.175 2.659 -12.379 1.00 0.00 H new ATOM 0 HG3 LYS A 65 5.664 1.018 -12.037 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.275 1.680 -14.895 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.634 1.607 -13.791 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.706 -0.638 -13.528 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.533 -0.564 -15.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.760 -1.895 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.658 -0.516 -13.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.857 -0.588 -12.405 1.00 0.00 H new ATOM 1090 N LYS A 66 2.310 2.637 -10.237 1.00 0.00 N ATOM 1091 CA LYS A 66 2.134 3.601 -9.157 1.00 0.00 C ATOM 1092 C LYS A 66 3.282 3.526 -8.163 1.00 0.00 C ATOM 1093 O LYS A 66 3.706 4.536 -7.602 1.00 0.00 O ATOM 1094 CB LYS A 66 0.809 3.351 -8.436 1.00 0.00 C ATOM 1095 CG LYS A 66 0.639 1.917 -7.957 1.00 0.00 C ATOM 1096 CD LYS A 66 0.673 1.823 -6.441 1.00 0.00 C ATOM 1097 CE LYS A 66 -0.292 0.767 -5.927 1.00 0.00 C ATOM 1098 NZ LYS A 66 0.412 -0.486 -5.535 1.00 0.00 N ATOM 0 H LYS A 66 1.750 1.790 -10.141 1.00 0.00 H new ATOM 0 HA LYS A 66 2.123 4.599 -9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.738 4.022 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.013 3.601 -9.106 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.307 1.520 -8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 66 1.430 1.297 -8.378 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.684 1.584 -6.113 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.418 2.791 -6.009 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.837 1.160 -5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.029 0.543 -6.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.156 -0.997 -4.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.544 -1.087 -6.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.340 -0.250 -5.129 1.00 0.00 H new ATOM 1112 N VAL A 67 3.774 2.317 -7.948 1.00 0.00 N ATOM 1113 CA VAL A 67 4.872 2.085 -7.015 1.00 0.00 C ATOM 1114 C VAL A 67 6.088 2.943 -7.355 1.00 0.00 C ATOM 1115 O VAL A 67 6.927 3.214 -6.496 1.00 0.00 O ATOM 1116 CB VAL A 67 5.291 0.603 -6.999 1.00 0.00 C ATOM 1117 CG1 VAL A 67 6.273 0.332 -5.869 1.00 0.00 C ATOM 1118 CG2 VAL A 67 4.068 -0.296 -6.882 1.00 0.00 C ATOM 0 H VAL A 67 3.430 1.474 -8.408 1.00 0.00 H new ATOM 0 HA VAL A 67 4.505 2.365 -6.027 1.00 0.00 H new ATOM 0 HB VAL A 67 5.791 0.378 -7.941 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.555 -0.721 -5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.163 0.947 -6.005 1.00 0.00 H new ATOM 0 HG13 VAL A 67 5.806 0.575 -4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.383 -1.339 -6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.536 -0.069 -5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.408 -0.124 -7.732 1.00 0.00 H new ATOM 1128 N ARG A 68 6.182 3.369 -8.612 1.00 0.00 N ATOM 1129 CA ARG A 68 7.298 4.197 -9.056 1.00 0.00 C ATOM 1130 C ARG A 68 7.003 5.678 -8.836 1.00 0.00 C ATOM 1131 O ARG A 68 7.783 6.391 -8.205 1.00 0.00 O ATOM 1132 CB ARG A 68 7.596 3.938 -10.534 1.00 0.00 C ATOM 1133 CG ARG A 68 9.061 4.118 -10.899 1.00 0.00 C ATOM 1134 CD ARG A 68 9.311 5.472 -11.545 1.00 0.00 C ATOM 1135 NE ARG A 68 10.319 5.396 -12.600 1.00 0.00 N ATOM 1136 CZ ARG A 68 11.625 5.282 -12.371 1.00 0.00 C ATOM 1137 NH1 ARG A 68 12.087 5.231 -11.127 1.00 0.00 N ATOM 1138 NH2 ARG A 68 12.472 5.221 -13.389 1.00 0.00 N ATOM 0 H ARG A 68 5.500 3.155 -9.339 1.00 0.00 H new ATOM 0 HA ARG A 68 8.173 3.929 -8.463 1.00 0.00 H new ATOM 0 HB2 ARG A 68 7.289 2.923 -10.786 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.993 4.613 -11.142 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.675 4.022 -10.003 1.00 0.00 H new ATOM 0 HG3 ARG A 68 9.367 3.326 -11.582 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.378 5.853 -11.961 1.00 0.00 H new ATOM 0 HD3 ARG A 68 9.635 6.183 -10.784 1.00 0.00 H new ATOM 0 HE ARG A 68 10.003 5.432 -13.569 1.00 0.00 H new ATOM 0 HH11 ARG A 68 11.440 5.279 -10.340 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.089 5.144 -10.958 1.00 0.00 H new ATOM 0 HH21 ARG A 68 12.122 5.261 -14.346 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.473 5.134 -13.215 1.00 0.00 H new ATOM 1152 N GLU A 69 5.872 6.133 -9.364 1.00 0.00 N ATOM 1153 CA GLU A 69 5.475 7.530 -9.228 1.00 0.00 C ATOM 1154 C GLU A 69 5.293 7.914 -7.761 1.00 0.00 C ATOM 1155 O GLU A 69 5.330 9.093 -7.410 1.00 0.00 O ATOM 1156 CB GLU A 69 4.184 7.797 -10.005 1.00 0.00 C ATOM 1157 CG GLU A 69 2.972 7.071 -9.444 1.00 0.00 C ATOM 1158 CD GLU A 69 1.867 6.902 -10.470 1.00 0.00 C ATOM 1159 OE1 GLU A 69 1.990 6.007 -11.332 1.00 0.00 O ATOM 1160 OE2 GLU A 69 0.880 7.665 -10.410 1.00 0.00 O ATOM 0 H GLU A 69 5.215 5.556 -9.889 1.00 0.00 H new ATOM 0 HA GLU A 69 6.273 8.145 -9.644 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.986 8.869 -10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 69 4.327 7.498 -11.043 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.277 6.090 -9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.586 7.624 -8.587 1.00 0.00 H new ATOM 1167 N LEU A 70 5.097 6.912 -6.906 1.00 0.00 N ATOM 1168 CA LEU A 70 4.913 7.149 -5.476 1.00 0.00 C ATOM 1169 C LEU A 70 6.248 7.354 -4.757 1.00 0.00 C ATOM 1170 O LEU A 70 6.312 7.276 -3.530 1.00 0.00 O ATOM 1171 CB LEU A 70 4.151 5.982 -4.835 1.00 0.00 C ATOM 1172 CG LEU A 70 2.793 6.348 -4.233 1.00 0.00 C ATOM 1173 CD1 LEU A 70 2.195 5.158 -3.500 1.00 0.00 C ATOM 1174 CD2 LEU A 70 2.928 7.539 -3.295 1.00 0.00 C ATOM 0 H LEU A 70 5.062 5.930 -7.178 1.00 0.00 H new ATOM 0 HA LEU A 70 4.331 8.064 -5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.001 5.209 -5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.773 5.548 -4.052 1.00 0.00 H new ATOM 0 HG LEU A 70 2.121 6.624 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.229 5.438 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.061 4.331 -4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.866 4.851 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.952 7.785 -2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.617 7.290 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.312 8.396 -3.848 1.00 0.00 H new ATOM 1186 N ILE A 71 7.315 7.601 -5.515 1.00 0.00 N ATOM 1187 CA ILE A 71 8.627 7.796 -4.944 1.00 0.00 C ATOM 1188 C ILE A 71 9.153 6.487 -4.395 1.00 0.00 C ATOM 1189 O ILE A 71 8.387 5.661 -3.898 1.00 0.00 O ATOM 1190 CB ILE A 71 8.625 8.854 -3.826 1.00 0.00 C ATOM 1191 CG1 ILE A 71 7.749 10.051 -4.209 1.00 0.00 C ATOM 1192 CG2 ILE A 71 10.047 9.303 -3.565 1.00 0.00 C ATOM 1193 CD1 ILE A 71 8.282 10.838 -5.386 1.00 0.00 C ATOM 0 H ILE A 71 7.285 7.669 -6.532 1.00 0.00 H new ATOM 0 HA ILE A 71 9.275 8.156 -5.743 1.00 0.00 H new ATOM 0 HB ILE A 71 8.209 8.414 -2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.746 9.696 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.659 10.715 -3.349 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.052 10.053 -2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.648 8.447 -3.258 1.00 0.00 H new ATOM 0 HG23 ILE A 71 10.466 9.733 -4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.612 11.670 -5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 71 9.273 11.223 -5.147 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.346 10.189 -6.259 1.00 0.00 H new ATOM 1205 N SER A 72 10.457 6.291 -4.496 1.00 0.00 N ATOM 1206 CA SER A 72 11.056 5.065 -4.012 1.00 0.00 C ATOM 1207 C SER A 72 11.037 5.040 -2.490 1.00 0.00 C ATOM 1208 O SER A 72 11.493 5.978 -1.841 1.00 0.00 O ATOM 1209 CB SER A 72 12.490 4.923 -4.528 1.00 0.00 C ATOM 1210 OG SER A 72 12.770 3.585 -4.900 1.00 0.00 O ATOM 0 H SER A 72 11.112 6.958 -4.904 1.00 0.00 H new ATOM 0 HA SER A 72 10.473 4.223 -4.387 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.638 5.580 -5.385 1.00 0.00 H new ATOM 0 HB3 SER A 72 13.190 5.243 -3.757 1.00 0.00 H new ATOM 0 HG SER A 72 13.692 3.523 -5.228 1.00 0.00 H new ATOM 1216 N TYR A 73 10.481 3.975 -1.927 1.00 0.00 N ATOM 1217 CA TYR A 73 10.381 3.853 -0.477 1.00 0.00 C ATOM 1218 C TYR A 73 11.661 3.304 0.141 1.00 0.00 C ATOM 1219 O TYR A 73 12.568 2.853 -0.558 1.00 0.00 O ATOM 1220 CB TYR A 73 9.192 2.971 -0.085 1.00 0.00 C ATOM 1221 CG TYR A 73 8.975 1.784 -0.999 1.00 0.00 C ATOM 1222 CD1 TYR A 73 9.922 0.772 -1.093 1.00 0.00 C ATOM 1223 CD2 TYR A 73 7.821 1.677 -1.763 1.00 0.00 C ATOM 1224 CE1 TYR A 73 9.725 -0.312 -1.928 1.00 0.00 C ATOM 1225 CE2 TYR A 73 7.617 0.596 -2.598 1.00 0.00 C ATOM 1226 CZ TYR A 73 8.571 -0.396 -2.678 1.00 0.00 C ATOM 1227 OH TYR A 73 8.371 -1.474 -3.508 1.00 0.00 O ATOM 0 H TYR A 73 10.094 3.188 -2.448 1.00 0.00 H new ATOM 0 HA TYR A 73 10.225 4.858 -0.085 1.00 0.00 H new ATOM 0 HB2 TYR A 73 9.341 2.610 0.933 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.288 3.580 -0.078 1.00 0.00 H new ATOM 0 HD1 TYR A 73 10.826 0.833 -0.505 1.00 0.00 H new ATOM 0 HD2 TYR A 73 7.071 2.451 -1.704 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.472 -1.090 -1.993 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.714 0.528 -3.186 1.00 0.00 H new ATOM 0 HH TYR A 73 7.509 -1.380 -3.964 1.00 0.00 H new ATOM 1237 N LYS A 74 11.704 3.346 1.465 1.00 0.00 N ATOM 1238 CA LYS A 74 12.843 2.856 2.228 1.00 0.00 C ATOM 1239 C LYS A 74 12.546 1.476 2.800 1.00 0.00 C ATOM 1240 O LYS A 74 11.385 1.115 2.995 1.00 0.00 O ATOM 1241 CB LYS A 74 13.190 3.829 3.356 1.00 0.00 C ATOM 1242 CG LYS A 74 14.685 4.044 3.534 1.00 0.00 C ATOM 1243 CD LYS A 74 15.041 4.308 4.991 1.00 0.00 C ATOM 1244 CE LYS A 74 16.170 3.405 5.462 1.00 0.00 C ATOM 1245 NZ LYS A 74 17.503 4.046 5.285 1.00 0.00 N ATOM 0 H LYS A 74 10.950 3.721 2.041 1.00 0.00 H new ATOM 0 HA LYS A 74 13.698 2.780 1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.714 4.789 3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 74 12.771 3.454 4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 74 15.225 3.166 3.180 1.00 0.00 H new ATOM 0 HG3 LYS A 74 15.008 4.885 2.921 1.00 0.00 H new ATOM 0 HD2 LYS A 74 15.334 5.351 5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.162 4.149 5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 74 16.023 3.157 6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 74 16.141 2.468 4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.246 3.399 5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.655 4.259 4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 17.540 4.928 5.835 1.00 0.00 H new ATOM 1259 N LEU A 75 13.592 0.708 3.073 1.00 0.00 N ATOM 1260 CA LEU A 75 13.425 -0.631 3.626 1.00 0.00 C ATOM 1261 C LEU A 75 13.292 -0.572 5.148 1.00 0.00 C ATOM 1262 O LEU A 75 13.867 -1.389 5.867 1.00 0.00 O ATOM 1263 CB LEU A 75 14.609 -1.519 3.239 1.00 0.00 C ATOM 1264 CG LEU A 75 15.986 -0.881 3.429 1.00 0.00 C ATOM 1265 CD1 LEU A 75 16.988 -1.908 3.934 1.00 0.00 C ATOM 1266 CD2 LEU A 75 16.468 -0.257 2.128 1.00 0.00 C ATOM 0 H LEU A 75 14.561 0.987 2.922 1.00 0.00 H new ATOM 0 HA LEU A 75 12.512 -1.060 3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.565 -2.434 3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 75 14.500 -1.808 2.194 1.00 0.00 H new ATOM 0 HG LEU A 75 15.899 -0.093 4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 75 17.961 -1.434 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 75 16.649 -2.307 4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 75 17.072 -2.720 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.449 0.192 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.538 -1.027 1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 75 15.763 0.511 1.810 1.00 0.00 H new ATOM 1278 N GLU A 76 12.521 0.403 5.628 1.00 0.00 N ATOM 1279 CA GLU A 76 12.295 0.582 7.056 1.00 0.00 C ATOM 1280 C GLU A 76 11.383 -0.513 7.588 1.00 0.00 C ATOM 1281 O GLU A 76 10.163 -0.350 7.635 1.00 0.00 O ATOM 1282 CB GLU A 76 11.669 1.955 7.324 1.00 0.00 C ATOM 1283 CG GLU A 76 12.044 2.540 8.676 1.00 0.00 C ATOM 1284 CD GLU A 76 10.988 2.286 9.732 1.00 0.00 C ATOM 1285 OE1 GLU A 76 10.854 1.124 10.172 1.00 0.00 O ATOM 1286 OE2 GLU A 76 10.293 3.248 10.122 1.00 0.00 O ATOM 0 H GLU A 76 12.040 1.085 5.041 1.00 0.00 H new ATOM 0 HA GLU A 76 13.255 0.522 7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 76 11.979 2.646 6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.584 1.869 7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.991 2.111 9.004 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.199 3.614 8.573 1.00 0.00 H new ATOM 1293 N VAL A 77 11.977 -1.632 7.976 1.00 0.00 N ATOM 1294 CA VAL A 77 11.204 -2.756 8.491 1.00 0.00 C ATOM 1295 C VAL A 77 11.992 -3.554 9.533 1.00 0.00 C ATOM 1296 O VAL A 77 13.153 -3.902 9.314 1.00 0.00 O ATOM 1297 CB VAL A 77 10.723 -3.697 7.350 1.00 0.00 C ATOM 1298 CG1 VAL A 77 10.296 -2.891 6.132 1.00 0.00 C ATOM 1299 CG2 VAL A 77 11.787 -4.719 6.947 1.00 0.00 C ATOM 0 H VAL A 77 12.985 -1.787 7.945 1.00 0.00 H new ATOM 0 HA VAL A 77 10.325 -2.331 8.976 1.00 0.00 H new ATOM 0 HB VAL A 77 9.867 -4.248 7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.963 -3.569 5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.479 -2.223 6.406 1.00 0.00 H new ATOM 0 HG13 VAL A 77 11.140 -2.303 5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 77 11.400 -5.351 6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 77 12.679 -4.198 6.599 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.041 -5.338 7.807 1.00 0.00 H new ATOM 1309 N PRO A 78 11.367 -3.855 10.688 1.00 0.00 N ATOM 1310 CA PRO A 78 12.003 -4.611 11.761 1.00 0.00 C ATOM 1311 C PRO A 78 11.820 -6.116 11.594 1.00 0.00 C ATOM 1312 O PRO A 78 10.971 -6.564 10.825 1.00 0.00 O ATOM 1313 CB PRO A 78 11.254 -4.116 12.993 1.00 0.00 C ATOM 1314 CG PRO A 78 9.868 -3.848 12.505 1.00 0.00 C ATOM 1315 CD PRO A 78 9.983 -3.478 11.044 1.00 0.00 C ATOM 0 HA PRO A 78 13.082 -4.463 11.799 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.258 -4.863 13.787 1.00 0.00 H new ATOM 0 HB3 PRO A 78 11.712 -3.215 13.401 1.00 0.00 H new ATOM 0 HG2 PRO A 78 9.237 -4.727 12.632 1.00 0.00 H new ATOM 0 HG3 PRO A 78 9.408 -3.040 13.073 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.254 -4.016 10.437 1.00 0.00 H new ATOM 0 HD3 PRO A 78 9.806 -2.414 10.886 1.00 0.00 H new ATOM 1323 N GLU A 79 12.620 -6.890 12.319 1.00 0.00 N ATOM 1324 CA GLU A 79 12.544 -8.346 12.252 1.00 0.00 C ATOM 1325 C GLU A 79 12.840 -8.843 10.838 1.00 0.00 C ATOM 1326 O GLU A 79 13.966 -9.237 10.536 1.00 0.00 O ATOM 1327 CB GLU A 79 11.161 -8.826 12.702 1.00 0.00 C ATOM 1328 CG GLU A 79 10.923 -8.681 14.196 1.00 0.00 C ATOM 1329 CD GLU A 79 9.497 -8.286 14.523 1.00 0.00 C ATOM 1330 OE1 GLU A 79 8.858 -7.619 13.681 1.00 0.00 O ATOM 1331 OE2 GLU A 79 9.019 -8.643 15.620 1.00 0.00 O ATOM 0 H GLU A 79 13.329 -6.534 12.960 1.00 0.00 H new ATOM 0 HA GLU A 79 13.297 -8.757 12.924 1.00 0.00 H new ATOM 0 HB2 GLU A 79 10.398 -8.263 12.165 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.041 -9.873 12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.158 -9.623 14.691 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.605 -7.932 14.598 1.00 0.00 H new ATOM 1338 N PHE A 80 11.825 -8.823 9.974 1.00 0.00 N ATOM 1339 CA PHE A 80 11.984 -9.272 8.595 1.00 0.00 C ATOM 1340 C PHE A 80 10.660 -9.204 7.839 1.00 0.00 C ATOM 1341 O PHE A 80 9.620 -9.624 8.345 1.00 0.00 O ATOM 1342 CB PHE A 80 12.526 -10.703 8.555 1.00 0.00 C ATOM 1343 CG PHE A 80 11.697 -11.681 9.337 1.00 0.00 C ATOM 1344 CD1 PHE A 80 10.486 -12.137 8.839 1.00 0.00 C ATOM 1345 CD2 PHE A 80 12.128 -12.144 10.571 1.00 0.00 C ATOM 1346 CE1 PHE A 80 9.722 -13.037 9.557 1.00 0.00 C ATOM 1347 CE2 PHE A 80 11.367 -13.043 11.293 1.00 0.00 C ATOM 1348 CZ PHE A 80 10.163 -13.490 10.784 1.00 0.00 C ATOM 0 H PHE A 80 10.886 -8.501 10.206 1.00 0.00 H new ATOM 0 HA PHE A 80 12.697 -8.605 8.110 1.00 0.00 H new ATOM 0 HB2 PHE A 80 12.581 -11.033 7.518 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.544 -10.708 8.945 1.00 0.00 H new ATOM 0 HD1 PHE A 80 10.136 -11.785 7.880 1.00 0.00 H new ATOM 0 HD2 PHE A 80 13.069 -11.798 10.972 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.781 -13.386 9.159 1.00 0.00 H new ATOM 0 HE2 PHE A 80 11.713 -13.396 12.253 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.567 -14.194 11.346 1.00 0.00 H new ATOM 1358 N THR A 81 10.709 -8.671 6.624 1.00 0.00 N ATOM 1359 CA THR A 81 9.518 -8.546 5.791 1.00 0.00 C ATOM 1360 C THR A 81 9.860 -8.008 4.400 1.00 0.00 C ATOM 1361 O THR A 81 8.988 -7.524 3.677 1.00 0.00 O ATOM 1362 CB THR A 81 8.503 -7.635 6.475 1.00 0.00 C ATOM 1363 OG1 THR A 81 7.258 -7.663 5.797 1.00 0.00 O ATOM 1364 CG2 THR A 81 8.953 -6.193 6.557 1.00 0.00 C ATOM 0 H THR A 81 11.563 -8.317 6.192 1.00 0.00 H new ATOM 0 HA THR A 81 9.087 -9.539 5.664 1.00 0.00 H new ATOM 0 HB THR A 81 8.405 -8.026 7.488 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.628 -7.061 6.245 1.00 0.00 H new ATOM 0 HG21 THR A 81 8.185 -5.600 7.054 1.00 0.00 H new ATOM 0 HG22 THR A 81 9.882 -6.133 7.124 1.00 0.00 H new ATOM 0 HG23 THR A 81 9.116 -5.805 5.552 1.00 0.00 H new ATOM 1372 N LYS A 82 11.127 -8.110 4.016 1.00 0.00 N ATOM 1373 CA LYS A 82 11.559 -7.653 2.705 1.00 0.00 C ATOM 1374 C LYS A 82 11.033 -8.585 1.616 1.00 0.00 C ATOM 1375 O LYS A 82 10.794 -8.165 0.484 1.00 0.00 O ATOM 1376 CB LYS A 82 13.083 -7.556 2.644 1.00 0.00 C ATOM 1377 CG LYS A 82 13.597 -6.870 1.388 1.00 0.00 C ATOM 1378 CD LYS A 82 12.985 -5.488 1.219 1.00 0.00 C ATOM 1379 CE LYS A 82 13.723 -4.674 0.168 1.00 0.00 C ATOM 1380 NZ LYS A 82 13.610 -5.283 -1.187 1.00 0.00 N ATOM 0 H LYS A 82 11.870 -8.504 4.593 1.00 0.00 H new ATOM 0 HA LYS A 82 11.148 -6.658 2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.440 -7.011 3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.506 -8.559 2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.683 -6.785 1.437 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.364 -7.482 0.516 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.937 -5.586 0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.009 -4.960 2.172 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.321 -3.661 0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.775 -4.594 0.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.068 -4.664 -1.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.076 -6.213 -1.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.606 -5.399 -1.433 1.00 0.00 H new ATOM 1394 N LYS A 83 10.858 -9.858 1.971 1.00 0.00 N ATOM 1395 CA LYS A 83 10.360 -10.853 1.028 1.00 0.00 C ATOM 1396 C LYS A 83 8.980 -10.465 0.518 1.00 0.00 C ATOM 1397 O LYS A 83 8.758 -10.371 -0.689 1.00 0.00 O ATOM 1398 CB LYS A 83 10.311 -12.236 1.682 1.00 0.00 C ATOM 1399 CG LYS A 83 10.105 -13.372 0.691 1.00 0.00 C ATOM 1400 CD LYS A 83 11.101 -13.305 -0.456 1.00 0.00 C ATOM 1401 CE LYS A 83 10.453 -12.790 -1.732 1.00 0.00 C ATOM 1402 NZ LYS A 83 10.229 -13.879 -2.722 1.00 0.00 N ATOM 0 H LYS A 83 11.054 -10.222 2.904 1.00 0.00 H new ATOM 0 HA LYS A 83 11.045 -10.892 0.181 1.00 0.00 H new ATOM 0 HB2 LYS A 83 11.240 -12.404 2.227 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.504 -12.254 2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.207 -14.327 1.206 1.00 0.00 H new ATOM 0 HG3 LYS A 83 9.090 -13.330 0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.931 -12.654 -0.180 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.519 -14.296 -0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.501 -12.318 -1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.086 -12.021 -2.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.786 -13.485 -3.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.140 -14.313 -2.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.604 -14.600 -2.309 1.00 0.00 H new ATOM 1416 N VAL A 84 8.052 -10.226 1.442 1.00 0.00 N ATOM 1417 CA VAL A 84 6.705 -9.834 1.077 1.00 0.00 C ATOM 1418 C VAL A 84 6.750 -8.605 0.177 1.00 0.00 C ATOM 1419 O VAL A 84 6.008 -8.498 -0.803 1.00 0.00 O ATOM 1420 CB VAL A 84 5.840 -9.539 2.313 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.248 -10.824 2.873 1.00 0.00 C ATOM 1422 CG2 VAL A 84 6.630 -8.797 3.380 1.00 0.00 C ATOM 0 H VAL A 84 8.214 -10.299 2.446 1.00 0.00 H new ATOM 0 HA VAL A 84 6.251 -10.669 0.543 1.00 0.00 H new ATOM 0 HB VAL A 84 5.021 -8.891 1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.639 -10.593 3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.627 -11.300 2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.053 -11.501 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 84 5.988 -8.604 4.240 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.481 -9.404 3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 84 6.988 -7.850 2.975 1.00 0.00 H new ATOM 1432 N LEU A 85 7.663 -7.691 0.492 1.00 0.00 N ATOM 1433 CA LEU A 85 7.833 -6.497 -0.320 1.00 0.00 C ATOM 1434 C LEU A 85 8.181 -6.922 -1.744 1.00 0.00 C ATOM 1435 O LEU A 85 7.712 -6.334 -2.718 1.00 0.00 O ATOM 1436 CB LEU A 85 8.933 -5.601 0.254 1.00 0.00 C ATOM 1437 CG LEU A 85 8.616 -4.983 1.616 1.00 0.00 C ATOM 1438 CD1 LEU A 85 9.742 -4.061 2.057 1.00 0.00 C ATOM 1439 CD2 LEU A 85 7.295 -4.229 1.564 1.00 0.00 C ATOM 0 H LEU A 85 8.289 -7.755 1.295 1.00 0.00 H new ATOM 0 HA LEU A 85 6.906 -5.923 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.849 -6.186 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.134 -4.798 -0.455 1.00 0.00 H new ATOM 0 HG LEU A 85 8.524 -5.786 2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.500 -3.630 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.669 -4.629 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.865 -3.262 1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.085 -3.795 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.359 -3.434 0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.494 -4.917 1.292 1.00 0.00 H new ATOM 1451 N ASP A 86 8.982 -7.982 -1.847 1.00 0.00 N ATOM 1452 CA ASP A 86 9.367 -8.528 -3.141 1.00 0.00 C ATOM 1453 C ASP A 86 8.131 -9.016 -3.894 1.00 0.00 C ATOM 1454 O ASP A 86 8.160 -9.195 -5.110 1.00 0.00 O ATOM 1455 CB ASP A 86 10.363 -9.675 -2.962 1.00 0.00 C ATOM 1456 CG ASP A 86 11.162 -9.947 -4.222 1.00 0.00 C ATOM 1457 OD1 ASP A 86 11.798 -9.003 -4.737 1.00 0.00 O ATOM 1458 OD2 ASP A 86 11.153 -11.104 -4.693 1.00 0.00 O ATOM 0 H ASP A 86 9.375 -8.478 -1.047 1.00 0.00 H new ATOM 0 HA ASP A 86 9.846 -7.740 -3.722 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.046 -9.436 -2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.825 -10.578 -2.674 1.00 0.00 H new ATOM 1463 N ILE A 87 7.041 -9.222 -3.155 1.00 0.00 N ATOM 1464 CA ILE A 87 5.790 -9.673 -3.740 1.00 0.00 C ATOM 1465 C ILE A 87 5.157 -8.541 -4.536 1.00 0.00 C ATOM 1466 O ILE A 87 4.706 -8.736 -5.659 1.00 0.00 O ATOM 1467 CB ILE A 87 4.819 -10.195 -2.643 1.00 0.00 C ATOM 1468 CG1 ILE A 87 4.356 -11.621 -2.973 1.00 0.00 C ATOM 1469 CG2 ILE A 87 3.623 -9.259 -2.451 1.00 0.00 C ATOM 1470 CD1 ILE A 87 3.127 -12.064 -2.203 1.00 0.00 C ATOM 0 H ILE A 87 7.005 -9.081 -2.145 1.00 0.00 H new ATOM 0 HA ILE A 87 5.997 -10.503 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 87 5.364 -10.217 -1.699 1.00 0.00 H new ATOM 0 HG12 ILE A 87 4.146 -11.686 -4.041 1.00 0.00 H new ATOM 0 HG13 ILE A 87 5.171 -12.314 -2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 87 2.969 -9.659 -1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.977 -8.272 -2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.070 -9.178 -3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.864 -13.081 -2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.337 -12.034 -1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.296 -11.396 -2.429 1.00 0.00 H new ATOM 1482 N VAL A 88 5.142 -7.348 -3.953 1.00 0.00 N ATOM 1483 CA VAL A 88 4.577 -6.185 -4.628 1.00 0.00 C ATOM 1484 C VAL A 88 5.360 -5.848 -5.898 1.00 0.00 C ATOM 1485 O VAL A 88 4.843 -5.198 -6.807 1.00 0.00 O ATOM 1486 CB VAL A 88 4.556 -4.947 -3.702 1.00 0.00 C ATOM 1487 CG1 VAL A 88 5.961 -4.415 -3.449 1.00 0.00 C ATOM 1488 CG2 VAL A 88 3.665 -3.861 -4.288 1.00 0.00 C ATOM 0 H VAL A 88 5.512 -7.161 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 88 3.553 -6.444 -4.896 1.00 0.00 H new ATOM 0 HB VAL A 88 4.144 -5.255 -2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.908 -3.545 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.564 -5.190 -2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.418 -4.129 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.661 -2.996 -3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.046 -3.566 -5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.649 -4.242 -4.394 1.00 0.00 H new ATOM 1498 N LYS A 89 6.618 -6.282 -5.939 1.00 0.00 N ATOM 1499 CA LYS A 89 7.492 -6.021 -7.077 1.00 0.00 C ATOM 1500 C LYS A 89 6.927 -6.553 -8.390 1.00 0.00 C ATOM 1501 O LYS A 89 7.011 -5.884 -9.420 1.00 0.00 O ATOM 1502 CB LYS A 89 8.876 -6.628 -6.833 1.00 0.00 C ATOM 1503 CG LYS A 89 9.772 -5.766 -5.958 1.00 0.00 C ATOM 1504 CD LYS A 89 10.980 -5.255 -6.728 1.00 0.00 C ATOM 1505 CE LYS A 89 12.111 -6.270 -6.731 1.00 0.00 C ATOM 1506 NZ LYS A 89 11.769 -7.482 -7.526 1.00 0.00 N ATOM 0 H LYS A 89 7.056 -6.820 -5.191 1.00 0.00 H new ATOM 0 HA LYS A 89 7.569 -4.938 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.758 -7.606 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 89 9.367 -6.791 -7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.201 -4.921 -5.572 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.106 -6.345 -5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.690 -5.030 -7.754 1.00 0.00 H new ATOM 0 HD3 LYS A 89 11.328 -4.323 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 89 13.010 -5.810 -7.140 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.340 -6.561 -5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.636 -8.018 -7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.113 -8.079 -6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.319 -7.196 -8.419 1.00 0.00 H new ATOM 1520 N ASP A 90 6.388 -7.771 -8.372 1.00 0.00 N ATOM 1521 CA ASP A 90 5.866 -8.369 -9.595 1.00 0.00 C ATOM 1522 C ASP A 90 4.551 -9.123 -9.400 1.00 0.00 C ATOM 1523 O ASP A 90 4.150 -9.895 -10.271 1.00 0.00 O ATOM 1524 CB ASP A 90 6.910 -9.310 -10.198 1.00 0.00 C ATOM 1525 CG ASP A 90 6.834 -9.367 -11.711 1.00 0.00 C ATOM 1526 OD1 ASP A 90 6.505 -8.333 -12.328 1.00 0.00 O ATOM 1527 OD2 ASP A 90 7.105 -10.448 -12.277 1.00 0.00 O ATOM 0 H ASP A 90 6.303 -8.353 -7.539 1.00 0.00 H new ATOM 0 HA ASP A 90 5.653 -7.542 -10.272 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.906 -8.982 -9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.769 -10.312 -9.792 1.00 0.00 H new ATOM 1532 N ILE A 91 3.862 -8.897 -8.286 1.00 0.00 N ATOM 1533 CA ILE A 91 2.586 -9.567 -8.052 1.00 0.00 C ATOM 1534 C ILE A 91 1.473 -8.899 -8.861 1.00 0.00 C ATOM 1535 O ILE A 91 1.308 -7.679 -8.818 1.00 0.00 O ATOM 1536 CB ILE A 91 2.213 -9.584 -6.549 1.00 0.00 C ATOM 1537 CG1 ILE A 91 2.877 -10.775 -5.861 1.00 0.00 C ATOM 1538 CG2 ILE A 91 0.703 -9.646 -6.351 1.00 0.00 C ATOM 1539 CD1 ILE A 91 2.414 -12.115 -6.391 1.00 0.00 C ATOM 0 H ILE A 91 4.159 -8.266 -7.542 1.00 0.00 H new ATOM 0 HA ILE A 91 2.697 -10.600 -8.381 1.00 0.00 H new ATOM 0 HB ILE A 91 2.574 -8.657 -6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 91 3.957 -10.699 -5.983 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.673 -10.726 -4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.476 -9.657 -5.285 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.239 -8.774 -6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.312 -10.552 -6.814 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.927 -12.915 -5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.338 -12.212 -6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.643 -12.184 -7.454 1.00 0.00 H new ATOM 1551 N GLU A 92 0.713 -9.705 -9.597 1.00 0.00 N ATOM 1552 CA GLU A 92 -0.384 -9.192 -10.412 1.00 0.00 C ATOM 1553 C GLU A 92 -1.402 -8.458 -9.544 1.00 0.00 C ATOM 1554 O GLU A 92 -1.497 -8.706 -8.343 1.00 0.00 O ATOM 1555 CB GLU A 92 -1.065 -10.337 -11.169 1.00 0.00 C ATOM 1556 CG GLU A 92 -1.018 -10.180 -12.680 1.00 0.00 C ATOM 1557 CD GLU A 92 -2.361 -9.794 -13.270 1.00 0.00 C ATOM 1558 OE1 GLU A 92 -3.379 -10.400 -12.876 1.00 0.00 O ATOM 1559 OE2 GLU A 92 -2.393 -8.883 -14.124 1.00 0.00 O ATOM 0 H GLU A 92 0.837 -10.716 -9.646 1.00 0.00 H new ATOM 0 HA GLU A 92 0.027 -8.487 -11.135 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.587 -11.278 -10.895 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.106 -10.403 -10.851 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.280 -9.421 -12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.684 -11.116 -13.128 1.00 0.00 H new ATOM 1566 N PHE A 93 -2.174 -7.566 -10.159 1.00 0.00 N ATOM 1567 CA PHE A 93 -3.190 -6.815 -9.431 1.00 0.00 C ATOM 1568 C PHE A 93 -4.379 -7.710 -9.106 1.00 0.00 C ATOM 1569 O PHE A 93 -5.035 -7.542 -8.079 1.00 0.00 O ATOM 1570 CB PHE A 93 -3.654 -5.606 -10.248 1.00 0.00 C ATOM 1571 CG PHE A 93 -4.066 -4.436 -9.400 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -5.372 -4.314 -8.950 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -3.147 -3.458 -9.054 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -5.751 -3.238 -8.169 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -3.522 -2.381 -8.275 1.00 0.00 C ATOM 1576 CZ PHE A 93 -4.826 -2.271 -7.831 1.00 0.00 C ATOM 0 H PHE A 93 -2.116 -7.347 -11.154 1.00 0.00 H new ATOM 0 HA PHE A 93 -2.750 -6.459 -8.499 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -2.849 -5.297 -10.915 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -4.493 -5.902 -10.878 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -6.100 -5.067 -9.212 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -2.126 -3.539 -9.397 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -6.771 -3.154 -7.823 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -2.796 -1.625 -8.013 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.121 -1.430 -7.221 1.00 0.00 H new ATOM 1586 N GLY A 94 -4.640 -8.670 -9.987 1.00 0.00 N ATOM 1587 CA GLY A 94 -5.739 -9.590 -9.778 1.00 0.00 C ATOM 1588 C GLY A 94 -5.287 -10.874 -9.113 1.00 0.00 C ATOM 1589 O GLY A 94 -5.881 -11.931 -9.320 1.00 0.00 O ATOM 0 H GLY A 94 -4.108 -8.826 -10.843 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.500 -9.111 -9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.204 -9.822 -10.736 1.00 0.00 H new ATOM 1593 N LYS A 95 -4.228 -10.781 -8.313 1.00 0.00 N ATOM 1594 CA LYS A 95 -3.694 -11.936 -7.618 1.00 0.00 C ATOM 1595 C LYS A 95 -4.151 -11.953 -6.165 1.00 0.00 C ATOM 1596 O LYS A 95 -4.457 -10.910 -5.587 1.00 0.00 O ATOM 1597 CB LYS A 95 -2.165 -11.943 -7.689 1.00 0.00 C ATOM 1598 CG LYS A 95 -1.617 -12.731 -8.868 1.00 0.00 C ATOM 1599 CD LYS A 95 -1.571 -14.221 -8.570 1.00 0.00 C ATOM 1600 CE LYS A 95 -1.804 -15.046 -9.825 1.00 0.00 C ATOM 1601 NZ LYS A 95 -1.710 -16.508 -9.555 1.00 0.00 N ATOM 0 H LYS A 95 -3.725 -9.912 -8.133 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.073 -12.832 -8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.807 -10.915 -7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.768 -12.363 -6.765 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.238 -12.554 -9.746 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.615 -12.376 -9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.603 -14.477 -8.139 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.327 -14.468 -7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.788 -14.815 -10.234 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.071 -14.769 -10.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.875 -17.035 -10.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.763 -16.733 -9.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.426 -16.778 -8.851 1.00 0.00 H new ATOM 1615 N THR A 96 -4.199 -13.144 -5.578 1.00 0.00 N ATOM 1616 CA THR A 96 -4.624 -13.297 -4.193 1.00 0.00 C ATOM 1617 C THR A 96 -3.992 -14.532 -3.564 1.00 0.00 C ATOM 1618 O THR A 96 -4.605 -15.598 -3.503 1.00 0.00 O ATOM 1619 CB THR A 96 -6.148 -13.390 -4.110 1.00 0.00 C ATOM 1620 OG1 THR A 96 -6.756 -12.563 -5.085 1.00 0.00 O ATOM 1621 CG2 THR A 96 -6.696 -12.985 -2.759 1.00 0.00 C ATOM 0 H THR A 96 -3.948 -14.018 -6.041 1.00 0.00 H new ATOM 0 HA THR A 96 -4.292 -12.419 -3.639 1.00 0.00 H new ATOM 0 HB THR A 96 -6.384 -14.440 -4.282 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.731 -12.638 -5.016 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.782 -13.073 -2.766 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.284 -13.637 -1.989 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.417 -11.953 -2.548 1.00 0.00 H new ATOM 1629 N LEU A 97 -2.762 -14.372 -3.091 1.00 0.00 N ATOM 1630 CA LEU A 97 -2.033 -15.459 -2.455 1.00 0.00 C ATOM 1631 C LEU A 97 -2.296 -15.466 -0.956 1.00 0.00 C ATOM 1632 O LEU A 97 -3.013 -14.608 -0.443 1.00 0.00 O ATOM 1633 CB LEU A 97 -0.531 -15.323 -2.723 1.00 0.00 C ATOM 1634 CG LEU A 97 -0.061 -15.872 -4.071 1.00 0.00 C ATOM 1635 CD1 LEU A 97 1.263 -15.242 -4.469 1.00 0.00 C ATOM 1636 CD2 LEU A 97 0.062 -17.388 -4.013 1.00 0.00 C ATOM 0 H LEU A 97 -2.247 -13.493 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.381 -16.401 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.261 -14.269 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.012 -15.837 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.803 -15.616 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.583 -15.644 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.142 -14.162 -4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.015 -15.468 -3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.397 -17.763 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.785 -17.665 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.908 -17.823 -3.772 1.00 0.00 H new ATOM 1648 N THR A 98 -1.718 -16.435 -0.259 1.00 0.00 N ATOM 1649 CA THR A 98 -1.892 -16.541 1.184 1.00 0.00 C ATOM 1650 C THR A 98 -0.553 -16.373 1.899 1.00 0.00 C ATOM 1651 O THR A 98 0.505 -16.441 1.275 1.00 0.00 O ATOM 1652 CB THR A 98 -2.514 -17.891 1.548 1.00 0.00 C ATOM 1653 OG1 THR A 98 -1.847 -18.947 0.879 1.00 0.00 O ATOM 1654 CG2 THR A 98 -3.984 -17.984 1.202 1.00 0.00 C ATOM 0 H THR A 98 -1.126 -17.158 -0.668 1.00 0.00 H new ATOM 0 HA THR A 98 -2.563 -15.745 1.507 1.00 0.00 H new ATOM 0 HB THR A 98 -2.405 -17.978 2.629 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.258 -19.802 1.126 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.363 -18.966 1.486 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.534 -17.213 1.741 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.115 -17.841 0.129 1.00 0.00 H new ATOM 1662 N TYR A 99 -0.607 -16.156 3.208 1.00 0.00 N ATOM 1663 CA TYR A 99 0.604 -15.980 4.004 1.00 0.00 C ATOM 1664 C TYR A 99 1.533 -17.183 3.858 1.00 0.00 C ATOM 1665 O TYR A 99 2.707 -17.037 3.518 1.00 0.00 O ATOM 1666 CB TYR A 99 0.248 -15.777 5.478 1.00 0.00 C ATOM 1667 CG TYR A 99 -0.473 -14.479 5.758 1.00 0.00 C ATOM 1668 CD1 TYR A 99 0.186 -13.259 5.662 1.00 0.00 C ATOM 1669 CD2 TYR A 99 -1.814 -14.472 6.122 1.00 0.00 C ATOM 1670 CE1 TYR A 99 -0.470 -12.072 5.920 1.00 0.00 C ATOM 1671 CE2 TYR A 99 -2.477 -13.289 6.382 1.00 0.00 C ATOM 1672 CZ TYR A 99 -1.802 -12.090 6.280 1.00 0.00 C ATOM 1673 OH TYR A 99 -2.458 -10.910 6.538 1.00 0.00 O ATOM 0 H TYR A 99 -1.475 -16.098 3.741 1.00 0.00 H new ATOM 0 HA TYR A 99 1.122 -15.094 3.636 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.376 -16.607 5.809 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.162 -15.809 6.071 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.229 -13.239 5.381 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.347 -15.408 6.203 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.057 -11.133 5.840 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.519 -13.302 6.664 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.389 -11.099 6.777 1.00 0.00 H new ATOM 1683 N GLY A 100 0.996 -18.370 4.124 1.00 0.00 N ATOM 1684 CA GLY A 100 1.783 -19.588 4.029 1.00 0.00 C ATOM 1685 C GLY A 100 2.600 -19.674 2.751 1.00 0.00 C ATOM 1686 O GLY A 100 3.642 -20.322 2.721 1.00 0.00 O ATOM 0 H GLY A 100 0.026 -18.511 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.454 -19.647 4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.117 -20.449 4.085 1.00 0.00 H new ATOM 1690 N ASP A 101 2.129 -19.020 1.695 1.00 0.00 N ATOM 1691 CA ASP A 101 2.831 -19.034 0.416 1.00 0.00 C ATOM 1692 C ASP A 101 4.220 -18.412 0.544 1.00 0.00 C ATOM 1693 O ASP A 101 5.238 -19.092 0.394 1.00 0.00 O ATOM 1694 CB ASP A 101 2.022 -18.286 -0.644 1.00 0.00 C ATOM 1695 CG ASP A 101 2.431 -18.658 -2.056 1.00 0.00 C ATOM 1696 OD1 ASP A 101 1.995 -19.725 -2.537 1.00 0.00 O ATOM 1697 OD2 ASP A 101 3.185 -17.883 -2.680 1.00 0.00 O ATOM 0 H ASP A 101 1.267 -18.475 1.699 1.00 0.00 H new ATOM 0 HA ASP A 101 2.947 -20.074 0.110 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.962 -18.502 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 101 2.149 -17.213 -0.503 1.00 0.00 H new ATOM 1702 N ILE A 102 4.253 -17.115 0.827 1.00 0.00 N ATOM 1703 CA ILE A 102 5.516 -16.401 0.974 1.00 0.00 C ATOM 1704 C ILE A 102 6.264 -16.894 2.201 1.00 0.00 C ATOM 1705 O ILE A 102 7.452 -17.207 2.136 1.00 0.00 O ATOM 1706 CB ILE A 102 5.319 -14.874 1.103 1.00 0.00 C ATOM 1707 CG1 ILE A 102 4.061 -14.417 0.360 1.00 0.00 C ATOM 1708 CG2 ILE A 102 6.543 -14.138 0.579 1.00 0.00 C ATOM 1709 CD1 ILE A 102 2.891 -14.136 1.275 1.00 0.00 C ATOM 0 H ILE A 102 3.423 -16.538 0.959 1.00 0.00 H new ATOM 0 HA ILE A 102 6.090 -16.600 0.069 1.00 0.00 H new ATOM 0 HB ILE A 102 5.191 -14.636 2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.292 -13.517 -0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.774 -15.184 -0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.390 -13.063 0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.420 -14.434 1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.697 -14.389 -0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.034 -13.817 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.634 -15.041 1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.160 -13.347 1.978 1.00 0.00 H new ATOM 1721 N ALA A 103 5.557 -16.961 3.320 1.00 0.00 N ATOM 1722 CA ALA A 103 6.142 -17.414 4.571 1.00 0.00 C ATOM 1723 C ALA A 103 6.862 -18.744 4.385 1.00 0.00 C ATOM 1724 O ALA A 103 7.975 -18.932 4.873 1.00 0.00 O ATOM 1725 CB ALA A 103 5.058 -17.533 5.629 1.00 0.00 C ATOM 0 H ALA A 103 4.572 -16.705 3.385 1.00 0.00 H new ATOM 0 HA ALA A 103 6.879 -16.681 4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.500 -17.873 6.566 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.589 -16.561 5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.306 -18.251 5.301 1.00 0.00 H new ATOM 1731 N LYS A 104 6.220 -19.660 3.669 1.00 0.00 N ATOM 1732 CA LYS A 104 6.804 -20.973 3.409 1.00 0.00 C ATOM 1733 C LYS A 104 8.134 -20.839 2.676 1.00 0.00 C ATOM 1734 O LYS A 104 9.034 -21.659 2.849 1.00 0.00 O ATOM 1735 CB LYS A 104 5.841 -21.838 2.590 1.00 0.00 C ATOM 1736 CG LYS A 104 6.424 -23.181 2.176 1.00 0.00 C ATOM 1737 CD LYS A 104 7.041 -23.116 0.789 1.00 0.00 C ATOM 1738 CE LYS A 104 8.034 -24.246 0.569 1.00 0.00 C ATOM 1739 NZ LYS A 104 7.389 -25.443 -0.037 1.00 0.00 N ATOM 0 H LYS A 104 5.297 -19.519 3.258 1.00 0.00 H new ATOM 0 HA LYS A 104 6.983 -21.457 4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.936 -22.009 3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.545 -21.289 1.696 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.181 -23.489 2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.641 -23.939 2.192 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.254 -23.170 0.036 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.543 -22.158 0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 104 8.839 -23.900 -0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 104 8.487 -24.521 1.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.100 -26.190 -0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 6.637 -25.789 0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.978 -25.187 -0.958 1.00 0.00 H new ATOM 1753 N LYS A 105 8.252 -19.801 1.851 1.00 0.00 N ATOM 1754 CA LYS A 105 9.475 -19.571 1.092 1.00 0.00 C ATOM 1755 C LYS A 105 10.637 -19.218 2.017 1.00 0.00 C ATOM 1756 O LYS A 105 11.759 -19.688 1.825 1.00 0.00 O ATOM 1757 CB LYS A 105 9.262 -18.459 0.061 1.00 0.00 C ATOM 1758 CG LYS A 105 9.245 -18.957 -1.375 1.00 0.00 C ATOM 1759 CD LYS A 105 9.454 -17.822 -2.363 1.00 0.00 C ATOM 1760 CE LYS A 105 10.910 -17.711 -2.784 1.00 0.00 C ATOM 1761 NZ LYS A 105 11.321 -18.838 -3.665 1.00 0.00 N ATOM 0 H LYS A 105 7.519 -19.110 1.693 1.00 0.00 H new ATOM 0 HA LYS A 105 9.725 -20.494 0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.320 -17.954 0.273 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.053 -17.717 0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.025 -19.706 -1.510 1.00 0.00 H new ATOM 0 HG3 LYS A 105 8.293 -19.447 -1.579 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.831 -17.985 -3.243 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.132 -16.883 -1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.066 -16.767 -3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.544 -17.694 -1.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.184 -18.577 -4.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.507 -19.682 -3.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.560 -19.044 -4.343 1.00 0.00 H new ATOM 1775 N LEU A 106 10.363 -18.395 3.025 1.00 0.00 N ATOM 1776 CA LEU A 106 11.390 -17.994 3.979 1.00 0.00 C ATOM 1777 C LEU A 106 11.480 -18.988 5.136 1.00 0.00 C ATOM 1778 O LEU A 106 12.531 -19.131 5.762 1.00 0.00 O ATOM 1779 CB LEU A 106 11.132 -16.580 4.518 1.00 0.00 C ATOM 1780 CG LEU A 106 9.672 -16.120 4.527 1.00 0.00 C ATOM 1781 CD1 LEU A 106 9.433 -15.121 5.647 1.00 0.00 C ATOM 1782 CD2 LEU A 106 9.299 -15.510 3.185 1.00 0.00 C ATOM 0 H LEU A 106 9.442 -17.994 3.201 1.00 0.00 H new ATOM 0 HA LEU A 106 12.342 -17.989 3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.515 -16.526 5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.711 -15.874 3.922 1.00 0.00 H new ATOM 0 HG LEU A 106 9.039 -16.990 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 106 8.390 -14.806 5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.662 -15.587 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.076 -14.252 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.258 -15.188 3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.940 -14.651 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.432 -16.253 2.398 1.00 0.00 H new ATOM 1794 N ASN A 107 10.370 -19.673 5.410 1.00 0.00 N ATOM 1795 CA ASN A 107 10.299 -20.664 6.486 1.00 0.00 C ATOM 1796 C ASN A 107 10.021 -20.002 7.828 1.00 0.00 C ATOM 1797 O ASN A 107 10.448 -20.486 8.876 1.00 0.00 O ATOM 1798 CB ASN A 107 11.585 -21.494 6.560 1.00 0.00 C ATOM 1799 CG ASN A 107 11.308 -22.979 6.698 1.00 0.00 C ATOM 1800 OD1 ASN A 107 11.844 -23.795 5.945 1.00 0.00 O ATOM 1801 ND2 ASN A 107 10.467 -23.338 7.660 1.00 0.00 N ATOM 0 H ASN A 107 9.497 -19.558 4.895 1.00 0.00 H new ATOM 0 HA ASN A 107 9.470 -21.334 6.256 1.00 0.00 H new ATOM 0 HB2 ASN A 107 12.179 -21.320 5.663 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.183 -21.158 7.408 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.242 -24.323 7.799 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.046 -22.629 8.260 1.00 0.00 H new ATOM 1808 N THR A 108 9.299 -18.893 7.782 1.00 0.00 N ATOM 1809 CA THR A 108 8.950 -18.150 8.989 1.00 0.00 C ATOM 1810 C THR A 108 7.488 -18.371 9.374 1.00 0.00 C ATOM 1811 O THR A 108 7.021 -17.868 10.396 1.00 0.00 O ATOM 1812 CB THR A 108 9.228 -16.661 8.780 1.00 0.00 C ATOM 1813 OG1 THR A 108 9.583 -16.039 10.001 1.00 0.00 O ATOM 1814 CG2 THR A 108 8.060 -15.891 8.194 1.00 0.00 C ATOM 0 H THR A 108 8.941 -18.484 6.919 1.00 0.00 H new ATOM 0 HA THR A 108 9.567 -18.519 9.808 1.00 0.00 H new ATOM 0 HB THR A 108 10.048 -16.630 8.063 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.524 -15.066 9.902 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.337 -14.843 8.077 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.800 -16.309 7.221 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.202 -15.967 8.862 1.00 0.00 H new ATOM 1822 N SER A 109 6.770 -19.123 8.545 1.00 0.00 N ATOM 1823 CA SER A 109 5.360 -19.408 8.790 1.00 0.00 C ATOM 1824 C SER A 109 4.506 -18.164 8.553 1.00 0.00 C ATOM 1825 O SER A 109 4.983 -17.037 8.690 1.00 0.00 O ATOM 1826 CB SER A 109 5.155 -19.922 10.219 1.00 0.00 C ATOM 1827 OG SER A 109 4.382 -21.109 10.228 1.00 0.00 O ATOM 0 H SER A 109 7.143 -19.547 7.695 1.00 0.00 H new ATOM 0 HA SER A 109 5.046 -20.182 8.090 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.123 -20.111 10.683 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.659 -19.157 10.816 1.00 0.00 H new ATOM 0 HG SER A 109 4.267 -21.417 11.151 1.00 0.00 H new ATOM 1833 N PRO A 110 3.225 -18.356 8.186 1.00 0.00 N ATOM 1834 CA PRO A 110 2.299 -17.247 7.920 1.00 0.00 C ATOM 1835 C PRO A 110 2.054 -16.368 9.146 1.00 0.00 C ATOM 1836 O PRO A 110 1.486 -15.280 9.033 1.00 0.00 O ATOM 1837 CB PRO A 110 1.004 -17.947 7.499 1.00 0.00 C ATOM 1838 CG PRO A 110 1.118 -19.330 8.040 1.00 0.00 C ATOM 1839 CD PRO A 110 2.580 -19.666 7.998 1.00 0.00 C ATOM 0 HA PRO A 110 2.699 -16.569 7.166 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.130 -17.436 7.903 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.895 -17.955 6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.733 -19.384 9.058 1.00 0.00 H new ATOM 0 HG3 PRO A 110 0.538 -20.033 7.442 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.856 -20.368 8.785 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.862 -20.123 7.049 1.00 0.00 H new ATOM 1847 N ARG A 111 2.481 -16.836 10.316 1.00 0.00 N ATOM 1848 CA ARG A 111 2.299 -16.081 11.549 1.00 0.00 C ATOM 1849 C ARG A 111 3.255 -14.893 11.602 1.00 0.00 C ATOM 1850 O ARG A 111 2.850 -13.771 11.903 1.00 0.00 O ATOM 1851 CB ARG A 111 2.520 -16.984 12.764 1.00 0.00 C ATOM 1852 CG ARG A 111 1.255 -17.668 13.252 1.00 0.00 C ATOM 1853 CD ARG A 111 0.364 -16.707 14.026 1.00 0.00 C ATOM 1854 NE ARG A 111 -0.429 -17.395 15.042 1.00 0.00 N ATOM 1855 CZ ARG A 111 -1.540 -18.079 14.779 1.00 0.00 C ATOM 1856 NH1 ARG A 111 -1.994 -18.168 13.534 1.00 0.00 N ATOM 1857 NH2 ARG A 111 -2.201 -18.675 15.762 1.00 0.00 N ATOM 0 H ARG A 111 2.954 -17.732 10.434 1.00 0.00 H new ATOM 0 HA ARG A 111 1.276 -15.705 11.569 1.00 0.00 H new ATOM 0 HB2 ARG A 111 3.260 -17.744 12.512 1.00 0.00 H new ATOM 0 HB3 ARG A 111 2.938 -16.390 13.576 1.00 0.00 H new ATOM 0 HG2 ARG A 111 0.706 -18.069 12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.519 -18.513 13.888 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.980 -15.944 14.502 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -0.302 -16.192 13.333 1.00 0.00 H new ATOM 0 HE ARG A 111 -0.112 -17.348 16.010 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -1.491 -17.711 12.774 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -2.846 -18.694 13.338 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -1.858 -18.609 16.720 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -3.052 -19.199 15.560 1.00 0.00 H new ATOM 1871 N ALA A 112 4.525 -15.148 11.307 1.00 0.00 N ATOM 1872 CA ALA A 112 5.538 -14.098 11.319 1.00 0.00 C ATOM 1873 C ALA A 112 5.304 -13.095 10.194 1.00 0.00 C ATOM 1874 O ALA A 112 5.403 -11.885 10.396 1.00 0.00 O ATOM 1875 CB ALA A 112 6.928 -14.708 11.210 1.00 0.00 C ATOM 0 H ALA A 112 4.878 -16.072 11.057 1.00 0.00 H new ATOM 0 HA ALA A 112 5.462 -13.562 12.265 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.675 -13.915 11.220 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.099 -15.378 12.053 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.007 -15.269 10.279 1.00 0.00 H new ATOM 1881 N VAL A 113 4.994 -13.606 9.007 1.00 0.00 N ATOM 1882 CA VAL A 113 4.749 -12.752 7.851 1.00 0.00 C ATOM 1883 C VAL A 113 3.513 -11.885 8.056 1.00 0.00 C ATOM 1884 O VAL A 113 3.395 -10.808 7.473 1.00 0.00 O ATOM 1885 CB VAL A 113 4.577 -13.579 6.561 1.00 0.00 C ATOM 1886 CG1 VAL A 113 4.433 -12.664 5.354 1.00 0.00 C ATOM 1887 CG2 VAL A 113 5.749 -14.531 6.381 1.00 0.00 C ATOM 0 H VAL A 113 4.907 -14.605 8.821 1.00 0.00 H new ATOM 0 HA VAL A 113 5.624 -12.111 7.746 1.00 0.00 H new ATOM 0 HB VAL A 113 3.666 -14.171 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.313 -13.266 4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.559 -12.026 5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.324 -12.044 5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.612 -15.107 5.466 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.675 -13.960 6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.801 -15.209 7.233 1.00 0.00 H new ATOM 1897 N GLY A 114 2.592 -12.355 8.896 1.00 0.00 N ATOM 1898 CA GLY A 114 1.386 -11.597 9.165 1.00 0.00 C ATOM 1899 C GLY A 114 1.694 -10.204 9.677 1.00 0.00 C ATOM 1900 O GLY A 114 1.428 -9.212 8.999 1.00 0.00 O ATOM 0 H GLY A 114 2.661 -13.244 9.392 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.792 -11.525 8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.780 -12.128 9.900 1.00 0.00 H new ATOM 1904 N MET A 115 2.267 -10.133 10.873 1.00 0.00 N ATOM 1905 CA MET A 115 2.628 -8.856 11.476 1.00 0.00 C ATOM 1906 C MET A 115 3.593 -8.077 10.582 1.00 0.00 C ATOM 1907 O MET A 115 3.735 -6.861 10.719 1.00 0.00 O ATOM 1908 CB MET A 115 3.260 -9.078 12.851 1.00 0.00 C ATOM 1909 CG MET A 115 2.247 -9.183 13.980 1.00 0.00 C ATOM 1910 SD MET A 115 2.984 -8.912 15.603 1.00 0.00 S ATOM 1911 CE MET A 115 1.647 -8.067 16.445 1.00 0.00 C ATOM 0 H MET A 115 2.492 -10.947 11.445 1.00 0.00 H new ATOM 0 HA MET A 115 1.716 -8.270 11.590 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.856 -9.990 12.824 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.944 -8.256 13.064 1.00 0.00 H new ATOM 0 HG2 MET A 115 1.453 -8.453 13.820 1.00 0.00 H new ATOM 0 HG3 MET A 115 1.783 -10.169 13.956 1.00 0.00 H new ATOM 0 HE1 MET A 115 1.951 -7.831 17.465 1.00 0.00 H new ATOM 0 HE2 MET A 115 1.409 -7.145 15.915 1.00 0.00 H new ATOM 0 HE3 MET A 115 0.767 -8.710 16.468 1.00 0.00 H new ATOM 1921 N ALA A 116 4.258 -8.783 9.669 1.00 0.00 N ATOM 1922 CA ALA A 116 5.211 -8.153 8.763 1.00 0.00 C ATOM 1923 C ALA A 116 4.539 -7.085 7.903 1.00 0.00 C ATOM 1924 O ALA A 116 4.619 -5.894 8.207 1.00 0.00 O ATOM 1925 CB ALA A 116 5.878 -9.204 7.885 1.00 0.00 C ATOM 0 H ALA A 116 4.153 -9.789 9.539 1.00 0.00 H new ATOM 0 HA ALA A 116 5.974 -7.661 9.366 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.587 -8.720 7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.405 -9.922 8.513 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.120 -9.723 7.299 1.00 0.00 H new ATOM 1931 N LEU A 117 3.875 -7.511 6.832 1.00 0.00 N ATOM 1932 CA LEU A 117 3.193 -6.578 5.936 1.00 0.00 C ATOM 1933 C LEU A 117 2.140 -5.753 6.680 1.00 0.00 C ATOM 1934 O LEU A 117 1.659 -4.744 6.165 1.00 0.00 O ATOM 1935 CB LEU A 117 2.544 -7.309 4.746 1.00 0.00 C ATOM 1936 CG LEU A 117 2.117 -8.763 4.989 1.00 0.00 C ATOM 1937 CD1 LEU A 117 1.059 -8.847 6.079 1.00 0.00 C ATOM 1938 CD2 LEU A 117 1.602 -9.381 3.697 1.00 0.00 C ATOM 0 H LEU A 117 3.794 -8.492 6.563 1.00 0.00 H new ATOM 0 HA LEU A 117 3.954 -5.899 5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.666 -6.743 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.246 -7.294 3.912 1.00 0.00 H new ATOM 0 HG LEU A 117 2.989 -9.324 5.325 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.775 -9.888 6.231 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.460 -8.442 7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.183 -8.271 5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.302 -10.413 3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.744 -8.812 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.391 -9.361 2.945 1.00 0.00 H new ATOM 1950 N LYS A 118 1.777 -6.187 7.885 1.00 0.00 N ATOM 1951 CA LYS A 118 0.773 -5.484 8.678 1.00 0.00 C ATOM 1952 C LYS A 118 1.251 -4.089 9.079 1.00 0.00 C ATOM 1953 O LYS A 118 0.505 -3.117 8.977 1.00 0.00 O ATOM 1954 CB LYS A 118 0.423 -6.295 9.927 1.00 0.00 C ATOM 1955 CG LYS A 118 -1.062 -6.586 10.068 1.00 0.00 C ATOM 1956 CD LYS A 118 -1.310 -7.962 10.666 1.00 0.00 C ATOM 1957 CE LYS A 118 -1.767 -8.957 9.611 1.00 0.00 C ATOM 1958 NZ LYS A 118 -3.241 -9.170 9.650 1.00 0.00 N ATOM 0 H LYS A 118 2.162 -7.019 8.332 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.118 -5.370 8.060 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.969 -7.238 9.902 1.00 0.00 H new ATOM 0 HB3 LYS A 118 0.764 -5.753 10.809 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.524 -5.826 10.699 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.540 -6.522 9.090 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.396 -8.325 11.137 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.065 -7.888 11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.478 -8.597 8.623 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.258 -9.909 9.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.512 -9.855 8.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.514 -9.537 10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.727 -8.267 9.478 1.00 0.00 H new ATOM 1972 N ARG A 119 2.493 -3.997 9.544 1.00 0.00 N ATOM 1973 CA ARG A 119 3.049 -2.713 9.967 1.00 0.00 C ATOM 1974 C ARG A 119 3.888 -2.075 8.866 1.00 0.00 C ATOM 1975 O ARG A 119 4.700 -1.187 9.129 1.00 0.00 O ATOM 1976 CB ARG A 119 3.885 -2.884 11.236 1.00 0.00 C ATOM 1977 CG ARG A 119 3.126 -2.552 12.513 1.00 0.00 C ATOM 1978 CD ARG A 119 3.261 -3.656 13.549 1.00 0.00 C ATOM 1979 NE ARG A 119 2.179 -3.620 14.531 1.00 0.00 N ATOM 1980 CZ ARG A 119 0.928 -3.991 14.267 1.00 0.00 C ATOM 1981 NH1 ARG A 119 0.596 -4.424 13.058 1.00 0.00 N ATOM 1982 NH2 ARG A 119 0.005 -3.928 15.217 1.00 0.00 N ATOM 0 H ARG A 119 3.130 -4.788 9.638 1.00 0.00 H new ATOM 0 HA ARG A 119 2.213 -2.046 10.179 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.241 -3.913 11.291 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.766 -2.245 11.170 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.502 -1.616 12.927 1.00 0.00 H new ATOM 0 HG3 ARG A 119 2.072 -2.398 12.281 1.00 0.00 H new ATOM 0 HD2 ARG A 119 3.265 -4.624 13.049 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.218 -3.558 14.061 1.00 0.00 H new ATOM 0 HE ARG A 119 2.395 -3.292 15.472 1.00 0.00 H new ATOM 0 HH11 ARG A 119 1.301 -4.475 12.323 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.365 -4.707 12.863 1.00 0.00 H new ATOM 0 HH21 ARG A 119 0.254 -3.596 16.149 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.954 -4.212 15.016 1.00 0.00 H new ATOM 1996 N ASN A 120 3.690 -2.531 7.639 1.00 0.00 N ATOM 1997 CA ASN A 120 4.427 -2.010 6.497 1.00 0.00 C ATOM 1998 C ASN A 120 4.416 -0.479 6.474 1.00 0.00 C ATOM 1999 O ASN A 120 3.470 0.152 6.944 1.00 0.00 O ATOM 2000 CB ASN A 120 3.831 -2.566 5.206 1.00 0.00 C ATOM 2001 CG ASN A 120 2.398 -2.118 4.976 1.00 0.00 C ATOM 2002 OD1 ASN A 120 2.005 -1.021 5.368 1.00 0.00 O ATOM 2003 ND2 ASN A 120 1.609 -2.974 4.337 1.00 0.00 N ATOM 0 H ASN A 120 3.021 -3.265 7.407 1.00 0.00 H new ATOM 0 HA ASN A 120 5.466 -2.329 6.584 1.00 0.00 H new ATOM 0 HB2 ASN A 120 4.445 -2.250 4.363 1.00 0.00 H new ATOM 0 HB3 ASN A 120 3.866 -3.655 5.235 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.635 -2.731 4.154 1.00 0.00 H new ATOM 0 HD22 ASN A 120 1.977 -3.874 4.029 1.00 0.00 H new ATOM 2010 N PRO A 121 5.480 0.136 5.923 1.00 0.00 N ATOM 2011 CA PRO A 121 5.596 1.598 5.841 1.00 0.00 C ATOM 2012 C PRO A 121 4.678 2.197 4.780 1.00 0.00 C ATOM 2013 O PRO A 121 4.365 3.392 4.815 1.00 0.00 O ATOM 2014 CB PRO A 121 7.061 1.810 5.458 1.00 0.00 C ATOM 2015 CG PRO A 121 7.438 0.576 4.715 1.00 0.00 C ATOM 2016 CD PRO A 121 6.653 -0.545 5.344 1.00 0.00 C ATOM 0 HA PRO A 121 5.306 2.084 6.773 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.184 2.699 4.839 1.00 0.00 H new ATOM 0 HB3 PRO A 121 7.686 1.948 6.341 1.00 0.00 H new ATOM 0 HG2 PRO A 121 7.201 0.671 3.655 1.00 0.00 H new ATOM 0 HG3 PRO A 121 8.510 0.390 4.787 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.359 -1.292 4.607 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.234 -1.062 6.108 1.00 0.00 H new ATOM 2024 N LEU A 122 4.259 1.365 3.828 1.00 0.00 N ATOM 2025 CA LEU A 122 3.385 1.811 2.748 1.00 0.00 C ATOM 2026 C LEU A 122 2.340 0.738 2.410 1.00 0.00 C ATOM 2027 O LEU A 122 2.461 0.028 1.412 1.00 0.00 O ATOM 2028 CB LEU A 122 4.219 2.146 1.505 1.00 0.00 C ATOM 2029 CG LEU A 122 4.976 3.479 1.559 1.00 0.00 C ATOM 2030 CD1 LEU A 122 4.038 4.609 1.940 1.00 0.00 C ATOM 2031 CD2 LEU A 122 6.145 3.395 2.533 1.00 0.00 C ATOM 0 H LEU A 122 4.512 0.378 3.784 1.00 0.00 H new ATOM 0 HA LEU A 122 2.859 2.706 3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.940 1.344 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.559 2.158 0.638 1.00 0.00 H new ATOM 0 HG LEU A 122 5.376 3.687 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.593 5.547 1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.241 4.685 1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.606 4.408 2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.669 4.351 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.772 3.161 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.832 2.613 2.210 1.00 0.00 H new ATOM 2043 N PRO A 123 1.285 0.614 3.234 1.00 0.00 N ATOM 2044 CA PRO A 123 0.224 -0.366 3.007 1.00 0.00 C ATOM 2045 C PRO A 123 -0.669 0.015 1.830 1.00 0.00 C ATOM 2046 O PRO A 123 -1.449 -0.801 1.342 1.00 0.00 O ATOM 2047 CB PRO A 123 -0.569 -0.350 4.313 1.00 0.00 C ATOM 2048 CG PRO A 123 -0.335 1.006 4.884 1.00 0.00 C ATOM 2049 CD PRO A 123 1.041 1.424 4.438 1.00 0.00 C ATOM 0 HA PRO A 123 0.624 -1.348 2.755 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.630 -0.526 4.134 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.227 -1.130 4.993 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -1.088 1.711 4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.401 0.986 5.972 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.082 2.491 4.217 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.787 1.229 5.208 1.00 0.00 H new ATOM 2057 N LEU A 124 -0.540 1.258 1.370 1.00 0.00 N ATOM 2058 CA LEU A 124 -1.325 1.739 0.241 1.00 0.00 C ATOM 2059 C LEU A 124 -0.582 1.491 -1.066 1.00 0.00 C ATOM 2060 O LEU A 124 -0.450 2.385 -1.899 1.00 0.00 O ATOM 2061 CB LEU A 124 -1.629 3.230 0.402 1.00 0.00 C ATOM 2062 CG LEU A 124 -2.858 3.553 1.252 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -3.114 5.051 1.275 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -4.078 2.810 0.726 1.00 0.00 C ATOM 0 H LEU A 124 0.101 1.948 1.763 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.267 1.191 0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.761 3.716 0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.766 3.666 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.667 3.223 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.993 5.261 1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.249 5.562 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.285 5.407 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.944 3.051 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.271 3.110 -0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.894 1.736 0.763 1.00 0.00 H new ATOM 2076 N ILE A 125 -0.104 0.259 -1.230 1.00 0.00 N ATOM 2077 CA ILE A 125 0.634 -0.145 -2.425 1.00 0.00 C ATOM 2078 C ILE A 125 1.046 -1.611 -2.327 1.00 0.00 C ATOM 2079 O ILE A 125 1.102 -2.315 -3.336 1.00 0.00 O ATOM 2080 CB ILE A 125 1.903 0.708 -2.661 1.00 0.00 C ATOM 2081 CG1 ILE A 125 2.568 1.087 -1.333 1.00 0.00 C ATOM 2082 CG2 ILE A 125 1.576 1.952 -3.475 1.00 0.00 C ATOM 2083 CD1 ILE A 125 3.756 0.216 -0.990 1.00 0.00 C ATOM 0 H ILE A 125 -0.217 -0.485 -0.541 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.041 0.008 -3.267 1.00 0.00 H new ATOM 0 HB ILE A 125 2.610 0.105 -3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.890 2.127 -1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.831 1.017 -0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.484 2.536 -3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.167 1.657 -4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.843 2.555 -2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.180 0.537 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.435 -0.823 -0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.510 0.305 -1.772 1.00 0.00 H new ATOM 2095 N ILE A 126 1.324 -2.076 -1.108 1.00 0.00 N ATOM 2096 CA ILE A 126 1.717 -3.467 -0.902 1.00 0.00 C ATOM 2097 C ILE A 126 0.490 -4.380 -0.924 1.00 0.00 C ATOM 2098 O ILE A 126 -0.550 -4.040 -0.357 1.00 0.00 O ATOM 2099 CB ILE A 126 2.458 -3.660 0.439 1.00 0.00 C ATOM 2100 CG1 ILE A 126 3.672 -2.735 0.518 1.00 0.00 C ATOM 2101 CG2 ILE A 126 2.886 -5.113 0.608 1.00 0.00 C ATOM 2102 CD1 ILE A 126 4.686 -2.972 -0.577 1.00 0.00 C ATOM 0 H ILE A 126 1.284 -1.515 -0.257 1.00 0.00 H new ATOM 0 HA ILE A 126 2.392 -3.731 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 126 1.775 -3.404 1.249 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.333 -1.700 0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.157 -2.867 1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.407 -5.231 1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.006 -5.756 0.595 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.552 -5.393 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.519 -2.280 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 126 5.054 -3.996 -0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.217 -2.811 -1.548 1.00 0.00 H new ATOM 2114 N PRO A 127 0.584 -5.549 -1.587 1.00 0.00 N ATOM 2115 CA PRO A 127 -0.526 -6.501 -1.685 1.00 0.00 C ATOM 2116 C PRO A 127 -0.751 -7.289 -0.395 1.00 0.00 C ATOM 2117 O PRO A 127 -0.976 -8.499 -0.434 1.00 0.00 O ATOM 2118 CB PRO A 127 -0.101 -7.454 -2.817 1.00 0.00 C ATOM 2119 CG PRO A 127 1.160 -6.884 -3.384 1.00 0.00 C ATOM 2120 CD PRO A 127 1.764 -6.036 -2.305 1.00 0.00 C ATOM 0 HA PRO A 127 -1.468 -5.985 -1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 127 0.063 -8.462 -2.437 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -0.876 -7.523 -3.580 1.00 0.00 H new ATOM 0 HG2 PRO A 127 1.845 -7.678 -3.683 1.00 0.00 H new ATOM 0 HG3 PRO A 127 0.952 -6.290 -4.274 1.00 0.00 H new ATOM 0 HD2 PRO A 127 2.424 -6.613 -1.657 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.356 -5.218 -2.715 1.00 0.00 H new ATOM 2128 N CYS A 128 -0.703 -6.603 0.742 1.00 0.00 N ATOM 2129 CA CYS A 128 -0.919 -7.248 2.032 1.00 0.00 C ATOM 2130 C CYS A 128 -2.261 -7.970 2.046 1.00 0.00 C ATOM 2131 O CYS A 128 -2.353 -9.126 2.459 1.00 0.00 O ATOM 2132 CB CYS A 128 -0.866 -6.216 3.160 1.00 0.00 C ATOM 2133 SG CYS A 128 -1.119 -6.910 4.810 1.00 0.00 S ATOM 0 H CYS A 128 -0.517 -5.602 0.797 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.126 -7.979 2.189 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.101 -5.714 3.133 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -1.625 -5.455 2.978 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.054 -5.960 5.695 1.00 0.00 H new ATOM 2139 N HIS A 129 -3.297 -7.280 1.578 1.00 0.00 N ATOM 2140 CA HIS A 129 -4.635 -7.856 1.521 1.00 0.00 C ATOM 2141 C HIS A 129 -4.661 -9.069 0.596 1.00 0.00 C ATOM 2142 O HIS A 129 -5.522 -9.939 0.721 1.00 0.00 O ATOM 2143 CB HIS A 129 -5.653 -6.814 1.044 1.00 0.00 C ATOM 2144 CG HIS A 129 -5.164 -5.969 -0.092 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -4.591 -4.726 0.086 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -5.165 -6.192 -1.428 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -4.262 -4.223 -1.091 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -4.599 -5.093 -2.025 1.00 0.00 N ATOM 0 H HIS A 129 -3.235 -6.322 1.233 1.00 0.00 H new ATOM 0 HA HIS A 129 -4.906 -8.176 2.527 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.566 -7.325 0.738 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -5.915 -6.166 1.880 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -4.444 -4.267 0.985 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -5.541 -7.071 -1.930 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -3.797 -3.263 -1.260 1.00 0.00 H new ATOM 2157 N ARG A 130 -3.695 -9.130 -0.322 1.00 0.00 N ATOM 2158 CA ARG A 130 -3.592 -10.245 -1.256 1.00 0.00 C ATOM 2159 C ARG A 130 -2.820 -11.411 -0.633 1.00 0.00 C ATOM 2160 O ARG A 130 -2.275 -12.255 -1.343 1.00 0.00 O ATOM 2161 CB ARG A 130 -2.909 -9.794 -2.548 1.00 0.00 C ATOM 2162 CG ARG A 130 -3.733 -8.801 -3.353 1.00 0.00 C ATOM 2163 CD ARG A 130 -2.993 -8.338 -4.599 1.00 0.00 C ATOM 2164 NE ARG A 130 -2.857 -6.883 -4.643 1.00 0.00 N ATOM 2165 CZ ARG A 130 -2.124 -6.233 -5.544 1.00 0.00 C ATOM 2166 NH1 ARG A 130 -1.469 -6.903 -6.484 1.00 0.00 N ATOM 2167 NH2 ARG A 130 -2.047 -4.910 -5.507 1.00 0.00 N ATOM 0 H ARG A 130 -2.974 -8.418 -0.436 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.601 -10.586 -1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.947 -9.343 -2.303 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -2.703 -10.668 -3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.678 -9.261 -3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.974 -7.939 -2.731 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.004 -8.796 -4.625 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -3.526 -8.680 -5.486 1.00 0.00 H new ATOM 0 HE ARG A 130 -3.353 -6.333 -3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.526 -7.921 -6.518 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.909 -6.400 -7.172 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -2.550 -4.390 -4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.485 -4.412 -6.198 1.00 0.00 H new ATOM 2181 N VAL A 131 -2.781 -11.451 0.696 1.00 0.00 N ATOM 2182 CA VAL A 131 -2.088 -12.504 1.420 1.00 0.00 C ATOM 2183 C VAL A 131 -2.914 -12.938 2.623 1.00 0.00 C ATOM 2184 O VAL A 131 -2.720 -12.445 3.733 1.00 0.00 O ATOM 2185 CB VAL A 131 -0.695 -12.047 1.893 1.00 0.00 C ATOM 2186 CG1 VAL A 131 0.116 -13.237 2.370 1.00 0.00 C ATOM 2187 CG2 VAL A 131 0.034 -11.307 0.781 1.00 0.00 C ATOM 0 H VAL A 131 -3.227 -10.757 1.296 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.957 -13.343 0.737 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.821 -11.359 2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.098 -12.899 2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.400 -13.720 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.234 -13.948 1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.016 -10.993 1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.153 -11.967 -0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.544 -10.430 0.488 1.00 0.00 H new ATOM 2197 N VAL A 132 -3.856 -13.845 2.388 1.00 0.00 N ATOM 2198 CA VAL A 132 -4.735 -14.325 3.447 1.00 0.00 C ATOM 2199 C VAL A 132 -4.195 -15.595 4.096 1.00 0.00 C ATOM 2200 O VAL A 132 -3.266 -16.222 3.584 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.154 -14.594 2.906 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -6.715 -13.346 2.241 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -6.148 -15.763 1.931 1.00 0.00 C ATOM 0 H VAL A 132 -4.030 -14.262 1.474 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.778 -13.540 4.202 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.796 -14.856 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.717 -13.553 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.761 -12.536 2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.070 -13.054 1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.159 -15.935 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.490 -15.534 1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.790 -16.659 2.439 1.00 0.00 H new ATOM 2213 N ALA A 133 -4.782 -15.963 5.230 1.00 0.00 N ATOM 2214 CA ALA A 133 -4.364 -17.153 5.958 1.00 0.00 C ATOM 2215 C ALA A 133 -5.016 -18.408 5.392 1.00 0.00 C ATOM 2216 O ALA A 133 -4.465 -19.505 5.489 1.00 0.00 O ATOM 2217 CB ALA A 133 -4.687 -17.005 7.437 1.00 0.00 C ATOM 0 H ALA A 133 -5.550 -15.452 5.665 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.285 -17.258 5.841 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.370 -17.901 7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.162 -16.138 7.839 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.761 -16.869 7.563 1.00 0.00 H new ATOM 2223 N LYS A 134 -6.192 -18.238 4.801 1.00 0.00 N ATOM 2224 CA LYS A 134 -6.930 -19.356 4.215 1.00 0.00 C ATOM 2225 C LYS A 134 -8.348 -18.933 3.834 1.00 0.00 C ATOM 2226 O LYS A 134 -8.635 -18.672 2.666 1.00 0.00 O ATOM 2227 CB LYS A 134 -6.981 -20.539 5.189 1.00 0.00 C ATOM 2228 CG LYS A 134 -6.144 -21.729 4.746 1.00 0.00 C ATOM 2229 CD LYS A 134 -6.015 -22.761 5.856 1.00 0.00 C ATOM 2230 CE LYS A 134 -5.507 -24.090 5.323 1.00 0.00 C ATOM 2231 NZ LYS A 134 -4.228 -23.936 4.574 1.00 0.00 N ATOM 0 H LYS A 134 -6.658 -17.335 4.713 1.00 0.00 H new ATOM 0 HA LYS A 134 -6.405 -19.666 3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.636 -20.207 6.168 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.017 -20.858 5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.600 -22.190 3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.153 -21.388 4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.334 -22.390 6.622 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -6.984 -22.906 6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.361 -24.782 6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.260 -24.531 4.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.802 -24.872 4.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.415 -23.484 3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.573 -23.345 5.124 1.00 0.00 H new ATOM 2245 N ASN A 135 -9.230 -18.873 4.826 1.00 0.00 N ATOM 2246 CA ASN A 135 -10.619 -18.487 4.594 1.00 0.00 C ATOM 2247 C ASN A 135 -10.756 -16.976 4.445 1.00 0.00 C ATOM 2248 O ASN A 135 -11.720 -16.487 3.854 1.00 0.00 O ATOM 2249 CB ASN A 135 -11.505 -18.981 5.739 1.00 0.00 C ATOM 2250 CG ASN A 135 -12.154 -20.318 5.434 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -11.586 -21.374 5.710 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -13.351 -20.276 4.861 1.00 0.00 N ATOM 0 H ASN A 135 -9.009 -19.087 5.799 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.944 -18.951 3.663 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.906 -19.069 6.646 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -12.280 -18.241 5.940 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -13.837 -21.143 4.632 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -13.784 -19.377 4.650 1.00 0.00 H new ATOM 2259 N SER A 136 -9.792 -16.241 4.984 1.00 0.00 N ATOM 2260 CA SER A 136 -9.810 -14.784 4.910 1.00 0.00 C ATOM 2261 C SER A 136 -8.493 -14.201 5.410 1.00 0.00 C ATOM 2262 O SER A 136 -7.600 -14.933 5.835 1.00 0.00 O ATOM 2263 CB SER A 136 -10.973 -14.226 5.730 1.00 0.00 C ATOM 2264 OG SER A 136 -11.103 -14.911 6.963 1.00 0.00 O ATOM 0 H SER A 136 -8.988 -16.629 5.477 1.00 0.00 H new ATOM 0 HA SER A 136 -9.941 -14.498 3.867 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.814 -13.164 5.916 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.899 -14.315 5.161 1.00 0.00 H new ATOM 0 HG SER A 136 -11.853 -14.534 7.469 1.00 0.00 H new ATOM 2270 N LEU A 137 -8.378 -12.876 5.356 1.00 0.00 N ATOM 2271 CA LEU A 137 -7.167 -12.191 5.802 1.00 0.00 C ATOM 2272 C LEU A 137 -6.756 -12.652 7.199 1.00 0.00 C ATOM 2273 O LEU A 137 -5.685 -13.233 7.381 1.00 0.00 O ATOM 2274 CB LEU A 137 -7.368 -10.673 5.792 1.00 0.00 C ATOM 2275 CG LEU A 137 -8.792 -10.195 6.098 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -8.772 -9.065 7.115 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -9.492 -9.753 4.822 1.00 0.00 C ATOM 0 H LEU A 137 -9.109 -12.255 5.008 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.368 -12.446 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.690 -10.229 6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.078 -10.292 4.813 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.349 -11.029 6.525 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -9.792 -8.740 7.318 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.312 -9.415 8.039 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.197 -8.228 6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -10.502 -9.417 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -8.935 -8.935 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -9.542 -10.590 4.126 1.00 0.00 H new ATOM 2289 N GLY A 138 -7.611 -12.389 8.181 1.00 0.00 N ATOM 2290 CA GLY A 138 -7.317 -12.784 9.546 1.00 0.00 C ATOM 2291 C GLY A 138 -7.903 -11.826 10.567 1.00 0.00 C ATOM 2292 O GLY A 138 -8.928 -11.192 10.315 1.00 0.00 O ATOM 0 H GLY A 138 -8.502 -11.909 8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.710 -13.785 9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.237 -12.837 9.681 1.00 0.00 H new ATOM 2296 N GLY A 139 -7.249 -11.724 11.720 1.00 0.00 N ATOM 2297 CA GLY A 139 -7.726 -10.836 12.764 1.00 0.00 C ATOM 2298 C GLY A 139 -7.742 -9.383 12.332 1.00 0.00 C ATOM 2299 O GLY A 139 -7.923 -9.082 11.153 1.00 0.00 O ATOM 0 H GLY A 139 -6.399 -12.239 11.949 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.732 -11.135 13.058 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.092 -10.942 13.644 1.00 0.00 H new ATOM 2303 N TYR A 140 -7.552 -8.480 13.289 1.00 0.00 N ATOM 2304 CA TYR A 140 -7.545 -7.050 13.002 1.00 0.00 C ATOM 2305 C TYR A 140 -6.484 -6.706 11.961 1.00 0.00 C ATOM 2306 O TYR A 140 -5.382 -7.256 11.980 1.00 0.00 O ATOM 2307 CB TYR A 140 -7.296 -6.254 14.285 1.00 0.00 C ATOM 2308 CG TYR A 140 -8.348 -6.473 15.349 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -8.267 -7.551 16.221 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -9.420 -5.600 15.482 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -9.226 -7.754 17.196 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -10.383 -5.796 16.455 1.00 0.00 C ATOM 2313 CZ TYR A 140 -10.281 -6.873 17.307 1.00 0.00 C ATOM 2314 OH TYR A 140 -11.238 -7.071 18.277 1.00 0.00 O ATOM 0 H TYR A 140 -7.401 -8.714 14.270 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.521 -6.781 12.598 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.321 -6.528 14.689 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.254 -5.192 14.041 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -7.441 -8.242 16.136 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -9.503 -4.755 14.815 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.149 -8.597 17.866 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -11.211 -5.108 16.546 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.912 -6.361 18.222 1.00 0.00 H new ATOM 2324 N SER A 141 -6.825 -5.795 11.056 1.00 0.00 N ATOM 2325 CA SER A 141 -5.900 -5.378 10.009 1.00 0.00 C ATOM 2326 C SER A 141 -6.183 -3.946 9.567 1.00 0.00 C ATOM 2327 O SER A 141 -7.019 -3.707 8.696 1.00 0.00 O ATOM 2328 CB SER A 141 -5.999 -6.323 8.809 1.00 0.00 C ATOM 2329 OG SER A 141 -7.287 -6.267 8.220 1.00 0.00 O ATOM 0 H SER A 141 -7.733 -5.332 11.026 1.00 0.00 H new ATOM 0 HA SER A 141 -4.889 -5.419 10.415 1.00 0.00 H new ATOM 0 HB2 SER A 141 -5.245 -6.056 8.068 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.785 -7.343 9.127 1.00 0.00 H new ATOM 0 HG SER A 141 -7.606 -5.341 8.219 1.00 0.00 H new ATOM 2335 N TYR A 142 -5.479 -2.996 10.177 1.00 0.00 N ATOM 2336 CA TYR A 142 -5.650 -1.584 9.848 1.00 0.00 C ATOM 2337 C TYR A 142 -7.073 -1.112 10.141 1.00 0.00 C ATOM 2338 O TYR A 142 -7.502 -0.072 9.644 1.00 0.00 O ATOM 2339 CB TYR A 142 -5.314 -1.338 8.376 1.00 0.00 C ATOM 2340 CG TYR A 142 -4.643 -0.006 8.114 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -4.853 1.082 8.953 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -3.799 0.162 7.024 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -4.243 2.299 8.713 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -3.184 1.375 6.777 1.00 0.00 C ATOM 2345 CZ TYR A 142 -3.409 2.439 7.625 1.00 0.00 C ATOM 2346 OH TYR A 142 -2.797 3.648 7.382 1.00 0.00 O ATOM 0 H TYR A 142 -4.785 -3.179 10.902 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.966 -1.012 10.475 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.662 -2.138 8.024 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -6.231 -1.393 7.790 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -5.504 0.975 9.808 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.620 -0.669 6.358 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -4.419 3.135 9.374 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -2.531 1.489 5.925 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.827 3.520 7.334 1.00 0.00 H new ATOM 2356 N GLY A 143 -7.800 -1.878 10.949 1.00 0.00 N ATOM 2357 CA GLY A 143 -9.164 -1.511 11.286 1.00 0.00 C ATOM 2358 C GLY A 143 -10.188 -2.508 10.774 1.00 0.00 C ATOM 2359 O GLY A 143 -11.367 -2.423 11.115 1.00 0.00 O ATOM 0 H GLY A 143 -7.470 -2.744 11.375 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -9.255 -1.428 12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.383 -0.527 10.871 1.00 0.00 H new ATOM 2363 N LEU A 144 -9.740 -3.458 9.953 1.00 0.00 N ATOM 2364 CA LEU A 144 -10.626 -4.479 9.394 1.00 0.00 C ATOM 2365 C LEU A 144 -11.491 -3.908 8.272 1.00 0.00 C ATOM 2366 O LEU A 144 -11.455 -4.393 7.141 1.00 0.00 O ATOM 2367 CB LEU A 144 -11.517 -5.079 10.486 1.00 0.00 C ATOM 2368 CG LEU A 144 -11.807 -6.573 10.335 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -10.548 -7.388 10.585 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -12.918 -6.999 11.284 1.00 0.00 C ATOM 0 H LEU A 144 -8.767 -3.542 9.660 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.998 -5.266 8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -11.043 -4.912 11.453 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.464 -4.540 10.498 1.00 0.00 H new ATOM 0 HG LEU A 144 -12.138 -6.758 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.773 -8.449 10.473 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.781 -7.102 9.866 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.186 -7.198 11.596 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.111 -8.065 11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.615 -6.800 12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.825 -6.438 11.058 1.00 0.00 H new ATOM 2382 N ASP A 145 -12.270 -2.878 8.590 1.00 0.00 N ATOM 2383 CA ASP A 145 -13.144 -2.249 7.607 1.00 0.00 C ATOM 2384 C ASP A 145 -12.337 -1.640 6.465 1.00 0.00 C ATOM 2385 O ASP A 145 -12.842 -1.479 5.354 1.00 0.00 O ATOM 2386 CB ASP A 145 -14.002 -1.172 8.272 1.00 0.00 C ATOM 2387 CG ASP A 145 -14.959 -1.746 9.299 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -14.719 -2.880 9.764 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -15.946 -1.063 9.638 1.00 0.00 O ATOM 0 H ASP A 145 -12.313 -2.462 9.520 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.795 -3.020 7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -13.353 -0.441 8.753 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.569 -0.641 7.508 1.00 0.00 H new ATOM 2394 N LYS A 146 -11.081 -1.300 6.741 1.00 0.00 N ATOM 2395 CA LYS A 146 -10.212 -0.709 5.731 1.00 0.00 C ATOM 2396 C LYS A 146 -9.872 -1.725 4.646 1.00 0.00 C ATOM 2397 O LYS A 146 -10.287 -1.582 3.495 1.00 0.00 O ATOM 2398 CB LYS A 146 -8.928 -0.183 6.375 1.00 0.00 C ATOM 2399 CG LYS A 146 -8.083 0.668 5.439 1.00 0.00 C ATOM 2400 CD LYS A 146 -6.654 0.156 5.353 1.00 0.00 C ATOM 2401 CE LYS A 146 -6.069 0.369 3.967 1.00 0.00 C ATOM 2402 NZ LYS A 146 -4.581 0.413 3.994 1.00 0.00 N ATOM 0 H LYS A 146 -10.644 -1.424 7.654 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.745 0.123 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.187 0.407 7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.333 -1.028 6.722 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.530 0.669 4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.080 1.700 5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -6.038 0.668 6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -6.631 -0.905 5.600 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -6.397 -0.434 3.307 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -6.452 1.300 3.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.246 1.196 3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.256 0.559 4.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.201 -0.485 3.633 1.00 0.00 H new ATOM 2416 N LYS A 147 -9.113 -2.751 5.019 1.00 0.00 N ATOM 2417 CA LYS A 147 -8.714 -3.790 4.075 1.00 0.00 C ATOM 2418 C LYS A 147 -9.935 -4.442 3.434 1.00 0.00 C ATOM 2419 O LYS A 147 -9.888 -4.868 2.280 1.00 0.00 O ATOM 2420 CB LYS A 147 -7.867 -4.851 4.784 1.00 0.00 C ATOM 2421 CG LYS A 147 -6.371 -4.642 4.622 1.00 0.00 C ATOM 2422 CD LYS A 147 -5.577 -5.530 5.567 1.00 0.00 C ATOM 2423 CE LYS A 147 -4.366 -6.143 4.878 1.00 0.00 C ATOM 2424 NZ LYS A 147 -4.340 -7.625 5.015 1.00 0.00 N ATOM 0 H LYS A 147 -8.762 -2.885 5.967 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.120 -3.324 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -8.113 -4.850 5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.132 -5.835 4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.082 -4.855 3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.126 -3.597 4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.250 -4.946 6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.220 -6.324 5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.376 -5.876 3.821 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.455 -5.723 5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -3.466 -7.998 4.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.373 -7.881 6.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.163 -8.033 4.527 1.00 0.00 H new ATOM 2438 N LYS A 148 -11.028 -4.512 4.186 1.00 0.00 N ATOM 2439 CA LYS A 148 -12.262 -5.108 3.686 1.00 0.00 C ATOM 2440 C LYS A 148 -12.805 -4.308 2.505 1.00 0.00 C ATOM 2441 O LYS A 148 -13.188 -4.874 1.482 1.00 0.00 O ATOM 2442 CB LYS A 148 -13.310 -5.176 4.800 1.00 0.00 C ATOM 2443 CG LYS A 148 -13.405 -6.540 5.463 1.00 0.00 C ATOM 2444 CD LYS A 148 -14.419 -6.538 6.595 1.00 0.00 C ATOM 2445 CE LYS A 148 -14.776 -7.952 7.025 1.00 0.00 C ATOM 2446 NZ LYS A 148 -15.701 -7.961 8.192 1.00 0.00 N ATOM 0 H LYS A 148 -11.085 -4.164 5.143 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.041 -6.120 3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.072 -4.429 5.557 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.284 -4.913 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.687 -7.288 4.722 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.427 -6.827 5.849 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.015 -5.989 7.446 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.321 -6.015 6.277 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.239 -8.479 6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.866 -8.495 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.920 -8.943 8.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.250 -7.481 8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.580 -7.465 7.942 1.00 0.00 H new ATOM 2460 N PHE A 149 -12.834 -2.988 2.658 1.00 0.00 N ATOM 2461 CA PHE A 149 -13.326 -2.103 1.609 1.00 0.00 C ATOM 2462 C PHE A 149 -12.599 -2.358 0.290 1.00 0.00 C ATOM 2463 O PHE A 149 -13.223 -2.446 -0.768 1.00 0.00 O ATOM 2464 CB PHE A 149 -13.154 -0.640 2.027 1.00 0.00 C ATOM 2465 CG PHE A 149 -14.445 0.040 2.379 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -15.478 0.114 1.458 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -14.629 0.603 3.632 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -16.669 0.738 1.779 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -15.816 1.229 3.958 1.00 0.00 C ATOM 2470 CZ PHE A 149 -16.837 1.297 3.031 1.00 0.00 C ATOM 0 H PHE A 149 -12.521 -2.507 3.501 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.386 -2.311 1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.482 -0.592 2.884 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.674 -0.093 1.215 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -15.351 -0.321 0.478 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -13.835 0.552 4.362 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.466 0.788 1.052 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -15.946 1.665 4.937 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.766 1.787 3.284 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.278 -2.474 0.362 1.00 0.00 N ATOM 2481 CA ILE A 150 -10.464 -2.716 -0.822 1.00 0.00 C ATOM 2482 C ILE A 150 -10.635 -4.147 -1.326 1.00 0.00 C ATOM 2483 O ILE A 150 -10.723 -4.385 -2.531 1.00 0.00 O ATOM 2484 CB ILE A 150 -8.970 -2.458 -0.541 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -8.778 -1.086 0.109 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -8.163 -2.557 -1.827 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -7.759 -1.084 1.229 1.00 0.00 C ATOM 0 H ILE A 150 -10.747 -2.404 1.230 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.808 -2.020 -1.588 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.611 -3.220 0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.469 -0.372 -0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.735 -0.741 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.111 -2.372 -1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.277 -3.554 -2.252 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.523 -1.815 -2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.675 -0.079 1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.077 -1.773 2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.790 -1.398 0.840 1.00 0.00 H new ATOM 2499 N LEU A 151 -10.678 -5.095 -0.397 1.00 0.00 N ATOM 2500 CA LEU A 151 -10.835 -6.503 -0.745 1.00 0.00 C ATOM 2501 C LEU A 151 -12.131 -6.737 -1.516 1.00 0.00 C ATOM 2502 O LEU A 151 -12.221 -7.654 -2.332 1.00 0.00 O ATOM 2503 CB LEU A 151 -10.817 -7.368 0.517 1.00 0.00 C ATOM 2504 CG LEU A 151 -10.163 -8.742 0.352 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -8.679 -8.593 0.060 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -10.382 -9.587 1.597 1.00 0.00 C ATOM 0 H LEU A 151 -10.606 -4.914 0.604 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.999 -6.785 -1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.293 -6.825 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.843 -7.509 0.857 1.00 0.00 H new ATOM 0 HG LEU A 151 -10.629 -9.248 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.230 -9.580 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.545 -8.024 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.197 -8.068 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -9.911 -10.561 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.941 -9.086 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -11.451 -9.721 1.762 1.00 0.00 H new ATOM 2518 N GLU A 152 -13.131 -5.902 -1.252 1.00 0.00 N ATOM 2519 CA GLU A 152 -14.421 -6.020 -1.921 1.00 0.00 C ATOM 2520 C GLU A 152 -14.363 -5.434 -3.328 1.00 0.00 C ATOM 2521 O GLU A 152 -14.682 -6.110 -4.307 1.00 0.00 O ATOM 2522 CB GLU A 152 -15.508 -5.318 -1.105 1.00 0.00 C ATOM 2523 CG GLU A 152 -16.248 -6.246 -0.154 1.00 0.00 C ATOM 2524 CD GLU A 152 -17.118 -5.494 0.835 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -17.631 -4.414 0.473 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -17.287 -5.986 1.970 1.00 0.00 O ATOM 0 H GLU A 152 -13.073 -5.137 -0.580 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.664 -7.079 -2.001 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.055 -4.509 -0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.226 -4.862 -1.787 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.869 -6.931 -0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.525 -6.853 0.391 1.00 0.00 H new ATOM 2533 N ARG A 153 -13.957 -4.172 -3.422 1.00 0.00 N ATOM 2534 CA ARG A 153 -13.859 -3.494 -4.710 1.00 0.00 C ATOM 2535 C ARG A 153 -12.909 -4.235 -5.647 1.00 0.00 C ATOM 2536 O ARG A 153 -13.199 -4.407 -6.831 1.00 0.00 O ATOM 2537 CB ARG A 153 -13.383 -2.052 -4.518 1.00 0.00 C ATOM 2538 CG ARG A 153 -14.243 -1.252 -3.552 1.00 0.00 C ATOM 2539 CD ARG A 153 -15.647 -1.043 -4.097 1.00 0.00 C ATOM 2540 NE ARG A 153 -16.602 -0.714 -3.041 1.00 0.00 N ATOM 2541 CZ ARG A 153 -17.920 -0.832 -3.170 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -18.447 -1.272 -4.306 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -18.716 -0.511 -2.158 1.00 0.00 N ATOM 0 H ARG A 153 -13.691 -3.598 -2.622 1.00 0.00 H new ATOM 0 HA ARG A 153 -14.851 -3.485 -5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.356 -2.063 -4.154 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.373 -1.549 -5.485 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.297 -1.772 -2.595 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.777 -0.285 -3.364 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.633 -0.242 -4.836 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.974 -1.946 -4.612 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.236 -0.374 -2.152 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.840 -1.522 -5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.459 -1.360 -4.398 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -18.317 -0.174 -1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -19.727 -0.601 -2.256 1.00 0.00 H new ATOM 2557 N GLU A 154 -11.774 -4.670 -5.109 1.00 0.00 N ATOM 2558 CA GLU A 154 -10.781 -5.394 -5.897 1.00 0.00 C ATOM 2559 C GLU A 154 -11.379 -6.659 -6.500 1.00 0.00 C ATOM 2560 O GLU A 154 -11.388 -6.833 -7.720 1.00 0.00 O ATOM 2561 CB GLU A 154 -9.574 -5.751 -5.029 1.00 0.00 C ATOM 2562 CG GLU A 154 -8.291 -5.946 -5.821 1.00 0.00 C ATOM 2563 CD GLU A 154 -8.351 -7.152 -6.738 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -8.209 -8.286 -6.239 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -8.542 -6.961 -7.958 1.00 0.00 O ATOM 0 H GLU A 154 -11.518 -4.534 -4.131 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.457 -4.745 -6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.420 -4.962 -4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.792 -6.665 -4.476 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.095 -5.053 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.456 -6.060 -5.130 1.00 0.00 H new ATOM 2572 N ARG A 155 -11.879 -7.542 -5.640 1.00 0.00 N ATOM 2573 CA ARG A 155 -12.481 -8.794 -6.088 1.00 0.00 C ATOM 2574 C ARG A 155 -13.599 -8.537 -7.095 1.00 0.00 C ATOM 2575 O ARG A 155 -13.760 -9.279 -8.063 1.00 0.00 O ATOM 2576 CB ARG A 155 -13.022 -9.580 -4.891 1.00 0.00 C ATOM 2577 CG ARG A 155 -12.090 -10.681 -4.414 1.00 0.00 C ATOM 2578 CD ARG A 155 -12.863 -11.898 -3.926 1.00 0.00 C ATOM 2579 NE ARG A 155 -12.561 -12.215 -2.532 1.00 0.00 N ATOM 2580 CZ ARG A 155 -11.468 -12.865 -2.139 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -10.570 -13.267 -3.030 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -11.272 -13.114 -0.852 1.00 0.00 N ATOM 0 H ARG A 155 -11.879 -7.413 -4.628 1.00 0.00 H new ATOM 0 HA ARG A 155 -11.707 -9.383 -6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -13.207 -8.890 -4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -13.982 -10.020 -5.160 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -11.426 -10.973 -5.227 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -11.461 -10.302 -3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -13.932 -11.715 -4.033 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -12.622 -12.756 -4.553 1.00 0.00 H new ATOM 0 HE ARG A 155 -13.227 -11.921 -1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.716 -13.078 -4.022 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -9.734 -13.765 -2.723 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.959 -12.808 -0.163 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.434 -13.612 -0.551 1.00 0.00 H new ATOM 2596 N LEU A 156 -14.370 -7.479 -6.858 1.00 0.00 N ATOM 2597 CA LEU A 156 -15.473 -7.125 -7.743 1.00 0.00 C ATOM 2598 C LEU A 156 -14.950 -6.600 -9.078 1.00 0.00 C ATOM 2599 O LEU A 156 -15.563 -6.812 -10.123 1.00 0.00 O ATOM 2600 CB LEU A 156 -16.371 -6.078 -7.081 1.00 0.00 C ATOM 2601 CG LEU A 156 -17.787 -6.554 -6.754 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -17.744 -7.816 -5.907 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -18.565 -5.458 -6.041 1.00 0.00 C ATOM 0 H LEU A 156 -14.251 -6.853 -6.061 1.00 0.00 H new ATOM 0 HA LEU A 156 -16.059 -8.024 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -15.895 -5.743 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -16.438 -5.211 -7.738 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.297 -6.786 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -18.761 -8.140 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -17.224 -8.603 -6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -17.216 -7.611 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -19.571 -5.813 -5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -18.056 -5.195 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -18.626 -4.579 -6.683 1.00 0.00 H new