USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1142 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 104 THR OG1 : rot 78:sc= 1.74 USER MOD Set 1.2: A 113 HIS : no HE2:sc= 0.583 K(o=2.3,f=-3!) USER MOD Set 2.1: A 98 TYR OH : rot 180:sc= 0.0152 USER MOD Set 2.2: A 101 LYS NZ :NH3+ 178:sc= 1.98 (180deg=1.95) USER MOD Set 3.1: A 10 ASN : amide:sc= 0.526 K(o=0.058,f=-4.2!) USER MOD Set 3.2: A 64 HIS : no HE2:sc= -1.21 K(o=0.058,f=-4.3) USER MOD Set 3.3: A 66 SER OG : rot 140:sc= 0.74 USER MOD Set 4.1: A 48 THR OG1 : rot 177:sc= 0.802 USER MOD Set 4.2: A 127 TYR OH : rot 15:sc= 0.0486 USER MOD Set 5.1: A 7 CYS SG : rot 13:sc= 0.397 USER MOD Set 5.2: A 8 THR OG1 : rot 180:sc= 0.078 USER MOD Set 5.3: A 84 THR OG1 : rot 180:sc= 0 USER MOD Set 5.4: A 87 HIS : no HD1:sc= -0.908 X(o=-0.43,f=-0.67) USER MOD Single : A 1 MET CE :methyl -164:sc= 0 (180deg=-0.195) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 88:sc= 0.0631 USER MOD Single : A 12 CYS SG : rot -39:sc= 0.5 USER MOD Single : A 14 SER OG : rot 95:sc= 1.09 USER MOD Single : A 16 MET CE :methyl 169:sc= -0.044 (180deg=-0.232) USER MOD Single : A 22 LYS NZ :NH3+ 155:sc= 1.21 (180deg=0.81) USER MOD Single : A 23 SER OG : rot 81:sc= 0.975 USER MOD Single : A 31 ASN : amide:sc= 0.594 K(o=0.59,f=-0.0094) USER MOD Single : A 33 ASN : amide:sc= 0.485 K(o=0.49,f=-0.05) USER MOD Single : A 36 SER OG : rot 78:sc= 1.06 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.73) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.766 K(o=0.77,f=-2.5!) USER MOD Single : A 58 LYS NZ :NH3+ -175:sc= 1.28 (180deg=1.13) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.737 K(o=0.74,f=0) USER MOD Single : A 67 SER OG : rot 16:sc= 0.841 USER MOD Single : A 70 THR OG1 : rot -67:sc= 0.377 USER MOD Single : A 74 MET CE :methyl -172:sc= -0.159 (180deg=-0.227) USER MOD Single : A 76 SER OG : rot 72:sc= 1.24 USER MOD Single : A 83 MET CE :methyl 179:sc= 0 (180deg=-0.000946) USER MOD Single : A 85 HIS : no HD1:sc= -0.155 X(o=-0.16,f=-0.3) USER MOD Single : A 86 GLN : amide:sc= 0.47 K(o=0.47,f=-0.056) USER MOD Single : A 88 LYS NZ :NH3+ 173:sc= 1.03! (180deg=0.676!) USER MOD Single : A 89 GLN : amide:sc= 0.476 X(o=0.48,f=0) USER MOD Single : A 93 SER OG : rot 63:sc= 1.29 USER MOD Single : A 94 GLN : amide:sc= 2.14 K(o=2.1,f=-0.16) USER MOD Single : A 106 LYS NZ :NH3+ -171:sc= 2.37 (180deg=2.3) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -65:sc= 1.27 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0317 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 1.11 K(o=1.1,f=-0.0027) USER MOD Single : A 130 THR OG1 : rot 78:sc= 0.968 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 1.12 K(o=1.1,f=-0.26) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0.107 (180deg=0.107) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.936 -0.564 -0.488 1.00 0.00 N ATOM 2 CA MET A 1 2.746 -0.377 -1.718 1.00 0.00 C ATOM 3 C MET A 1 3.531 0.931 -1.617 1.00 0.00 C ATOM 4 O MET A 1 2.947 1.985 -1.365 1.00 0.00 O ATOM 5 CB MET A 1 1.877 -0.419 -2.998 1.00 0.00 C ATOM 6 CG MET A 1 2.628 0.031 -4.264 1.00 0.00 C ATOM 7 SD MET A 1 4.227 -0.775 -4.565 1.00 0.00 S ATOM 8 CE MET A 1 3.660 -2.274 -5.391 1.00 0.00 C ATOM 0 H1 MET A 1 1.402 -1.454 -0.556 1.00 0.00 H new ATOM 0 H2 MET A 1 2.565 -0.600 0.340 1.00 0.00 H new ATOM 0 H3 MET A 1 1.273 0.231 -0.385 1.00 0.00 H new ATOM 0 HA MET A 1 3.448 -1.207 -1.798 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.509 -1.434 -3.145 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.004 0.219 -2.857 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.986 -0.146 -5.127 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.791 1.107 -4.203 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.462 -3.012 -5.396 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.798 -2.678 -4.860 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.377 -2.039 -6.417 1.00 0.00 H new ATOM 20 N ASP A 2 4.842 0.874 -1.861 1.00 0.00 N ATOM 21 CA ASP A 2 5.717 2.035 -1.930 1.00 0.00 C ATOM 22 C ASP A 2 6.665 1.837 -3.113 1.00 0.00 C ATOM 23 O ASP A 2 7.411 0.853 -3.122 1.00 0.00 O ATOM 24 CB ASP A 2 6.468 2.212 -0.607 1.00 0.00 C ATOM 25 CG ASP A 2 7.471 3.376 -0.655 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.258 4.329 -1.435 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.421 3.378 0.158 1.00 0.00 O ATOM 0 H ASP A 2 5.332 -0.006 -2.019 1.00 0.00 H new ATOM 0 HA ASP A 2 5.144 2.949 -2.085 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.750 2.387 0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.997 1.290 -0.366 1.00 0.00 H new ATOM 32 N ILE A 3 6.581 2.702 -4.129 1.00 0.00 N ATOM 33 CA ILE A 3 7.338 2.585 -5.380 1.00 0.00 C ATOM 34 C ILE A 3 8.475 3.611 -5.373 1.00 0.00 C ATOM 35 O ILE A 3 8.237 4.777 -5.064 1.00 0.00 O ATOM 36 CB ILE A 3 6.431 2.805 -6.623 1.00 0.00 C ATOM 37 CG1 ILE A 3 5.099 2.024 -6.536 1.00 0.00 C ATOM 38 CG2 ILE A 3 7.191 2.463 -7.924 1.00 0.00 C ATOM 39 CD1 ILE A 3 4.110 2.300 -7.672 1.00 0.00 C ATOM 0 H ILE A 3 5.972 3.520 -4.104 1.00 0.00 H new ATOM 0 HA ILE A 3 7.743 1.575 -5.445 1.00 0.00 H new ATOM 0 HB ILE A 3 6.170 3.863 -6.640 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.322 0.957 -6.520 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.616 2.263 -5.588 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.537 2.624 -8.781 1.00 0.00 H new ATOM 0 HG22 ILE A 3 8.069 3.104 -8.012 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.505 1.419 -7.899 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.208 1.706 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.850 3.359 -7.679 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.566 2.032 -8.625 1.00 0.00 H new ATOM 51 N ILE A 4 9.682 3.231 -5.796 1.00 0.00 N ATOM 52 CA ILE A 4 10.784 4.157 -6.047 1.00 0.00 C ATOM 53 C ILE A 4 10.994 4.204 -7.559 1.00 0.00 C ATOM 54 O ILE A 4 11.425 3.212 -8.150 1.00 0.00 O ATOM 55 CB ILE A 4 12.087 3.752 -5.315 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.882 3.518 -3.804 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.162 4.839 -5.535 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.043 2.752 -3.160 1.00 0.00 C ATOM 0 H ILE A 4 9.923 2.256 -5.976 1.00 0.00 H new ATOM 0 HA ILE A 4 10.528 5.141 -5.654 1.00 0.00 H new ATOM 0 HB ILE A 4 12.412 2.802 -5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.765 4.480 -3.304 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.956 2.964 -3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.079 4.553 -5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.362 4.942 -6.601 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.804 5.790 -5.139 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.844 2.616 -2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.145 1.777 -3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.967 3.317 -3.287 1.00 0.00 H new ATOM 70 N PHE A 5 10.687 5.336 -8.186 1.00 0.00 N ATOM 71 CA PHE A 5 11.071 5.600 -9.561 1.00 0.00 C ATOM 72 C PHE A 5 12.552 5.990 -9.550 1.00 0.00 C ATOM 73 O PHE A 5 12.997 6.728 -8.663 1.00 0.00 O ATOM 74 CB PHE A 5 10.205 6.729 -10.141 1.00 0.00 C ATOM 75 CG PHE A 5 8.730 6.384 -10.264 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.298 5.523 -11.292 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.787 6.916 -9.359 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.936 5.198 -11.419 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.425 6.586 -9.488 1.00 0.00 C ATOM 80 CZ PHE A 5 5.999 5.728 -10.516 1.00 0.00 C ATOM 0 H PHE A 5 10.164 6.095 -7.750 1.00 0.00 H new ATOM 0 HA PHE A 5 10.920 4.722 -10.188 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.309 7.612 -9.510 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.588 6.995 -11.126 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.016 5.111 -11.985 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.110 7.576 -8.568 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.610 4.540 -12.211 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.705 6.994 -8.794 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.953 5.476 -10.612 1.00 0.00 H new ATOM 90 N VAL A 6 13.341 5.509 -10.508 1.00 0.00 N ATOM 91 CA VAL A 6 14.783 5.701 -10.451 1.00 0.00 C ATOM 92 C VAL A 6 15.421 5.721 -11.838 1.00 0.00 C ATOM 93 O VAL A 6 14.969 5.045 -12.761 1.00 0.00 O ATOM 94 CB VAL A 6 15.399 4.683 -9.451 1.00 0.00 C ATOM 95 CG1 VAL A 6 14.888 3.242 -9.589 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.933 4.646 -9.484 1.00 0.00 C ATOM 0 H VAL A 6 13.010 4.991 -11.322 1.00 0.00 H new ATOM 0 HA VAL A 6 15.009 6.693 -10.061 1.00 0.00 H new ATOM 0 HB VAL A 6 15.056 5.074 -8.493 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.377 2.610 -8.848 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.810 3.221 -9.429 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.113 2.870 -10.589 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.295 3.914 -8.762 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.269 4.367 -10.483 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.326 5.631 -9.231 1.00 0.00 H new ATOM 106 N CYS A 7 16.507 6.481 -11.957 1.00 0.00 N ATOM 107 CA CYS A 7 17.393 6.559 -13.111 1.00 0.00 C ATOM 108 C CYS A 7 18.835 6.730 -12.596 1.00 0.00 C ATOM 109 O CYS A 7 19.084 6.553 -11.401 1.00 0.00 O ATOM 110 CB CYS A 7 16.930 7.720 -14.004 1.00 0.00 C ATOM 111 SG CYS A 7 17.461 7.451 -15.718 1.00 0.00 S ATOM 0 H CYS A 7 16.809 7.096 -11.202 1.00 0.00 H new ATOM 0 HA CYS A 7 17.364 5.654 -13.718 1.00 0.00 H new ATOM 0 HB2 CYS A 7 15.844 7.808 -13.963 1.00 0.00 H new ATOM 0 HB3 CYS A 7 17.341 8.659 -13.633 1.00 0.00 H new ATOM 0 HG CYS A 7 17.864 6.223 -15.860 1.00 0.00 H new ATOM 117 N THR A 8 19.802 7.060 -13.454 1.00 0.00 N ATOM 118 CA THR A 8 21.160 7.383 -13.020 1.00 0.00 C ATOM 119 C THR A 8 21.159 8.663 -12.188 1.00 0.00 C ATOM 120 O THR A 8 21.481 8.631 -10.997 1.00 0.00 O ATOM 121 CB THR A 8 22.112 7.469 -14.228 1.00 0.00 C ATOM 122 OG1 THR A 8 21.403 7.839 -15.403 1.00 0.00 O ATOM 123 CG2 THR A 8 22.799 6.116 -14.431 1.00 0.00 C ATOM 0 H THR A 8 19.666 7.110 -14.464 1.00 0.00 H new ATOM 0 HA THR A 8 21.531 6.581 -12.382 1.00 0.00 H new ATOM 0 HB THR A 8 22.864 8.233 -14.031 1.00 0.00 H new ATOM 0 HG1 THR A 8 22.025 7.890 -16.158 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.473 6.175 -15.285 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.368 5.859 -13.537 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.046 5.350 -14.615 1.00 0.00 H new ATOM 131 N GLY A 9 20.722 9.764 -12.797 1.00 0.00 N ATOM 132 CA GLY A 9 20.446 11.012 -12.127 1.00 0.00 C ATOM 133 C GLY A 9 18.941 11.081 -11.963 1.00 0.00 C ATOM 134 O GLY A 9 18.217 10.936 -12.948 1.00 0.00 O ATOM 0 H GLY A 9 20.548 9.802 -13.801 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.945 11.053 -11.159 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.813 11.856 -12.710 1.00 0.00 H new ATOM 138 N ASN A 10 18.468 11.267 -10.729 1.00 0.00 N ATOM 139 CA ASN A 10 17.059 11.205 -10.360 1.00 0.00 C ATOM 140 C ASN A 10 16.170 12.017 -11.301 1.00 0.00 C ATOM 141 O ASN A 10 15.134 11.541 -11.758 1.00 0.00 O ATOM 142 CB ASN A 10 16.898 11.738 -8.931 1.00 0.00 C ATOM 143 CG ASN A 10 15.429 11.878 -8.549 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.677 10.919 -8.595 1.00 0.00 O ATOM 145 ND2 ASN A 10 14.997 13.059 -8.152 1.00 0.00 N ATOM 0 H ASN A 10 19.077 11.471 -9.937 1.00 0.00 H new ATOM 0 HA ASN A 10 16.743 10.164 -10.431 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.394 11.064 -8.232 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.391 12.706 -8.845 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.022 13.180 -7.878 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.638 13.852 -8.119 1.00 0.00 H new ATOM 152 N THR A 11 16.607 13.231 -11.618 1.00 0.00 N ATOM 153 CA THR A 11 15.905 14.220 -12.424 1.00 0.00 C ATOM 154 C THR A 11 15.633 13.748 -13.862 1.00 0.00 C ATOM 155 O THR A 11 14.822 14.363 -14.557 1.00 0.00 O ATOM 156 CB THR A 11 16.761 15.499 -12.395 1.00 0.00 C ATOM 157 OG1 THR A 11 18.123 15.179 -12.639 1.00 0.00 O ATOM 158 CG2 THR A 11 16.694 16.151 -11.012 1.00 0.00 C ATOM 0 H THR A 11 17.515 13.570 -11.300 1.00 0.00 H new ATOM 0 HA THR A 11 14.914 14.399 -12.007 1.00 0.00 H new ATOM 0 HB THR A 11 16.376 16.174 -13.159 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.292 15.184 -13.604 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.304 17.054 -11.006 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.660 16.409 -10.781 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.070 15.454 -10.263 1.00 0.00 H new ATOM 166 N CYS A 12 16.267 12.660 -14.320 1.00 0.00 N ATOM 167 CA CYS A 12 15.989 12.010 -15.592 1.00 0.00 C ATOM 168 C CYS A 12 14.637 11.282 -15.514 1.00 0.00 C ATOM 169 O CYS A 12 14.581 10.059 -15.391 1.00 0.00 O ATOM 170 CB CYS A 12 17.133 11.059 -15.974 1.00 0.00 C ATOM 171 SG CYS A 12 18.735 11.913 -15.989 1.00 0.00 S ATOM 0 H CYS A 12 17.009 12.200 -13.793 1.00 0.00 H new ATOM 0 HA CYS A 12 15.923 12.762 -16.379 1.00 0.00 H new ATOM 0 HB2 CYS A 12 17.169 10.230 -15.268 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.939 10.632 -16.958 1.00 0.00 H new ATOM 0 HG CYS A 12 18.588 13.103 -16.491 1.00 0.00 H new ATOM 177 N ARG A 13 13.546 12.054 -15.565 1.00 0.00 N ATOM 178 CA ARG A 13 12.150 11.628 -15.706 1.00 0.00 C ATOM 179 C ARG A 13 11.535 11.040 -14.435 1.00 0.00 C ATOM 180 O ARG A 13 10.321 11.158 -14.278 1.00 0.00 O ATOM 181 CB ARG A 13 11.989 10.663 -16.899 1.00 0.00 C ATOM 182 CG ARG A 13 10.596 10.757 -17.539 1.00 0.00 C ATOM 183 CD ARG A 13 10.282 9.572 -18.459 1.00 0.00 C ATOM 184 NE ARG A 13 11.319 9.333 -19.483 1.00 0.00 N ATOM 185 CZ ARG A 13 12.173 8.301 -19.508 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.231 7.419 -18.528 1.00 0.00 N ATOM 187 NH2 ARG A 13 12.965 8.122 -20.547 1.00 0.00 N ATOM 0 H ARG A 13 13.622 13.069 -15.504 1.00 0.00 H new ATOM 0 HA ARG A 13 11.585 12.540 -15.901 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.747 10.886 -17.649 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.164 9.641 -16.563 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.843 10.810 -16.753 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.526 11.683 -18.110 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.165 8.673 -17.854 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.327 9.749 -18.954 1.00 0.00 H new ATOM 0 HE ARG A 13 11.392 10.014 -20.239 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.614 7.512 -17.721 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.893 6.644 -18.578 1.00 0.00 H new ATOM 0 HH21 ARG A 13 12.928 8.770 -21.334 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.614 7.336 -20.564 1.00 0.00 H new ATOM 201 N SER A 14 12.309 10.466 -13.514 1.00 0.00 N ATOM 202 CA SER A 14 11.781 9.846 -12.297 1.00 0.00 C ATOM 203 C SER A 14 10.748 10.725 -11.557 1.00 0.00 C ATOM 204 O SER A 14 9.642 10.236 -11.320 1.00 0.00 O ATOM 205 CB SER A 14 12.917 9.390 -11.368 1.00 0.00 C ATOM 206 OG SER A 14 14.083 9.025 -12.085 1.00 0.00 O ATOM 0 H SER A 14 13.325 10.417 -13.591 1.00 0.00 H new ATOM 0 HA SER A 14 11.232 8.961 -12.618 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.158 10.193 -10.671 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.579 8.542 -10.773 1.00 0.00 H new ATOM 0 HG SER A 14 14.691 9.792 -12.133 1.00 0.00 H new ATOM 212 N PRO A 15 10.999 12.022 -11.266 1.00 0.00 N ATOM 213 CA PRO A 15 10.015 12.843 -10.567 1.00 0.00 C ATOM 214 C PRO A 15 8.799 13.219 -11.431 1.00 0.00 C ATOM 215 O PRO A 15 7.733 13.490 -10.878 1.00 0.00 O ATOM 216 CB PRO A 15 10.777 14.074 -10.077 1.00 0.00 C ATOM 217 CG PRO A 15 11.925 14.211 -11.073 1.00 0.00 C ATOM 218 CD PRO A 15 12.255 12.755 -11.393 1.00 0.00 C ATOM 0 HA PRO A 15 9.576 12.284 -9.741 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.144 14.961 -10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.144 13.939 -9.060 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.627 14.765 -11.963 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.777 14.736 -10.641 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.663 12.659 -12.399 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.006 12.365 -10.706 1.00 0.00 H new ATOM 226 N MET A 16 8.904 13.212 -12.769 1.00 0.00 N ATOM 227 CA MET A 16 7.731 13.362 -13.629 1.00 0.00 C ATOM 228 C MET A 16 6.807 12.167 -13.423 1.00 0.00 C ATOM 229 O MET A 16 5.598 12.335 -13.274 1.00 0.00 O ATOM 230 CB MET A 16 8.093 13.442 -15.121 1.00 0.00 C ATOM 231 CG MET A 16 8.992 14.623 -15.486 1.00 0.00 C ATOM 232 SD MET A 16 9.621 14.567 -17.187 1.00 0.00 S ATOM 233 CE MET A 16 8.072 14.550 -18.135 1.00 0.00 C ATOM 0 H MET A 16 9.785 13.105 -13.271 1.00 0.00 H new ATOM 0 HA MET A 16 7.247 14.298 -13.352 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.591 12.517 -15.412 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.174 13.506 -15.703 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.434 15.549 -15.345 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.836 14.651 -14.797 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.290 14.713 -19.191 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.580 13.585 -18.010 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.416 15.342 -17.774 1.00 0.00 H new ATOM 243 N ALA A 17 7.389 10.964 -13.391 1.00 0.00 N ATOM 244 CA ALA A 17 6.641 9.738 -13.190 1.00 0.00 C ATOM 245 C ALA A 17 5.996 9.743 -11.810 1.00 0.00 C ATOM 246 O ALA A 17 4.838 9.373 -11.671 1.00 0.00 O ATOM 247 CB ALA A 17 7.543 8.510 -13.378 1.00 0.00 C ATOM 0 H ALA A 17 8.393 10.822 -13.505 1.00 0.00 H new ATOM 0 HA ALA A 17 5.851 9.681 -13.939 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.959 7.603 -13.222 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.951 8.510 -14.389 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.360 8.545 -12.657 1.00 0.00 H new ATOM 253 N GLU A 18 6.716 10.232 -10.806 1.00 0.00 N ATOM 254 CA GLU A 18 6.208 10.354 -9.453 1.00 0.00 C ATOM 255 C GLU A 18 4.987 11.262 -9.418 1.00 0.00 C ATOM 256 O GLU A 18 3.958 10.893 -8.857 1.00 0.00 O ATOM 257 CB GLU A 18 7.336 10.878 -8.560 1.00 0.00 C ATOM 258 CG GLU A 18 7.029 10.803 -7.065 1.00 0.00 C ATOM 259 CD GLU A 18 7.998 11.666 -6.247 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.123 11.200 -5.963 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.620 12.801 -5.869 1.00 0.00 O ATOM 0 H GLU A 18 7.677 10.557 -10.914 1.00 0.00 H new ATOM 0 HA GLU A 18 5.884 9.382 -9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.242 10.307 -8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.545 11.914 -8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.006 11.134 -6.886 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.092 9.767 -6.731 1.00 0.00 H new ATOM 268 N ALA A 19 5.078 12.431 -10.051 1.00 0.00 N ATOM 269 CA ALA A 19 4.013 13.420 -10.010 1.00 0.00 C ATOM 270 C ALA A 19 2.778 12.927 -10.766 1.00 0.00 C ATOM 271 O ALA A 19 1.640 13.055 -10.285 1.00 0.00 O ATOM 272 CB ALA A 19 4.544 14.739 -10.578 1.00 0.00 C ATOM 0 H ALA A 19 5.888 12.714 -10.602 1.00 0.00 H new ATOM 0 HA ALA A 19 3.699 13.583 -8.979 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.754 15.490 -10.553 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.388 15.080 -9.978 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.868 14.587 -11.608 1.00 0.00 H new ATOM 278 N LEU A 20 3.011 12.314 -11.931 1.00 0.00 N ATOM 279 CA LEU A 20 1.934 11.735 -12.713 1.00 0.00 C ATOM 280 C LEU A 20 1.292 10.617 -11.917 1.00 0.00 C ATOM 281 O LEU A 20 0.071 10.567 -11.831 1.00 0.00 O ATOM 282 CB LEU A 20 2.397 11.197 -14.086 1.00 0.00 C ATOM 283 CG LEU A 20 2.614 12.216 -15.223 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.863 11.476 -16.540 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.417 13.149 -15.433 1.00 0.00 C ATOM 0 H LEU A 20 3.937 12.210 -12.346 1.00 0.00 H new ATOM 0 HA LEU A 20 1.218 12.531 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.333 10.658 -13.936 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.661 10.468 -14.426 1.00 0.00 H new ATOM 0 HG LEU A 20 3.472 12.821 -14.929 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.016 12.200 -17.341 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.750 10.849 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.001 10.851 -16.775 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.634 13.841 -16.247 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.535 12.559 -15.684 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.229 13.711 -14.518 1.00 0.00 H new ATOM 297 N PHE A 21 2.087 9.738 -11.307 1.00 0.00 N ATOM 298 CA PHE A 21 1.532 8.578 -10.644 1.00 0.00 C ATOM 299 C PHE A 21 0.801 8.974 -9.372 1.00 0.00 C ATOM 300 O PHE A 21 -0.239 8.395 -9.078 1.00 0.00 O ATOM 301 CB PHE A 21 2.561 7.474 -10.381 1.00 0.00 C ATOM 302 CG PHE A 21 1.839 6.165 -10.152 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.257 5.508 -11.252 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.600 5.688 -8.849 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.435 4.389 -11.058 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.793 4.549 -8.661 1.00 0.00 C ATOM 307 CZ PHE A 21 0.206 3.905 -9.763 1.00 0.00 C ATOM 0 H PHE A 21 3.103 9.812 -11.263 1.00 0.00 H new ATOM 0 HA PHE A 21 0.809 8.148 -11.337 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.241 7.385 -11.228 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.168 7.726 -9.511 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.445 5.868 -12.253 1.00 0.00 H new ATOM 0 HD2 PHE A 21 2.033 6.193 -7.998 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.021 3.900 -11.906 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.625 4.169 -7.664 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.421 3.038 -9.612 1.00 0.00 H new ATOM 317 N LYS A 22 1.267 9.997 -8.653 1.00 0.00 N ATOM 318 CA LYS A 22 0.525 10.554 -7.529 1.00 0.00 C ATOM 319 C LYS A 22 -0.834 11.041 -8.001 1.00 0.00 C ATOM 320 O LYS A 22 -1.853 10.691 -7.404 1.00 0.00 O ATOM 321 CB LYS A 22 1.313 11.694 -6.865 1.00 0.00 C ATOM 322 CG LYS A 22 2.462 11.194 -5.975 1.00 0.00 C ATOM 323 CD LYS A 22 3.404 12.361 -5.627 1.00 0.00 C ATOM 324 CE LYS A 22 4.381 11.995 -4.499 1.00 0.00 C ATOM 325 NZ LYS A 22 5.379 13.067 -4.249 1.00 0.00 N ATOM 0 H LYS A 22 2.160 10.456 -8.833 1.00 0.00 H new ATOM 0 HA LYS A 22 0.379 9.773 -6.783 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.718 12.346 -7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.632 12.297 -6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.061 10.755 -5.062 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.016 10.409 -6.489 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.967 12.650 -6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.813 13.227 -5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.821 11.802 -3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.900 11.071 -4.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.723 12.999 -3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.178 12.957 -4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.935 13.996 -4.396 1.00 0.00 H new ATOM 339 N SER A 23 -0.859 11.800 -9.092 1.00 0.00 N ATOM 340 CA SER A 23 -2.111 12.338 -9.606 1.00 0.00 C ATOM 341 C SER A 23 -3.051 11.226 -10.095 1.00 0.00 C ATOM 342 O SER A 23 -4.256 11.246 -9.828 1.00 0.00 O ATOM 343 CB SER A 23 -1.794 13.373 -10.687 1.00 0.00 C ATOM 344 OG SER A 23 -0.885 14.323 -10.158 1.00 0.00 O ATOM 0 H SER A 23 -0.033 12.054 -9.633 1.00 0.00 H new ATOM 0 HA SER A 23 -2.654 12.836 -8.803 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.364 12.885 -11.562 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.708 13.868 -11.015 1.00 0.00 H new ATOM 0 HG SER A 23 0.025 13.962 -10.198 1.00 0.00 H new ATOM 350 N ILE A 24 -2.493 10.213 -10.758 1.00 0.00 N ATOM 351 CA ILE A 24 -3.248 9.088 -11.291 1.00 0.00 C ATOM 352 C ILE A 24 -3.776 8.247 -10.127 1.00 0.00 C ATOM 353 O ILE A 24 -4.925 7.816 -10.152 1.00 0.00 O ATOM 354 CB ILE A 24 -2.392 8.306 -12.320 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.211 9.153 -13.606 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.021 6.953 -12.697 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.080 8.664 -14.520 1.00 0.00 C ATOM 0 H ILE A 24 -1.491 10.154 -10.940 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.121 9.427 -11.848 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.428 8.110 -11.851 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.146 9.148 -14.167 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.015 10.187 -13.323 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.383 6.444 -13.420 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.120 6.336 -11.804 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.005 7.119 -13.135 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.017 9.308 -15.397 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.135 8.696 -13.978 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.283 7.640 -14.835 1.00 0.00 H new ATOM 369 N ALA A 25 -2.989 8.056 -9.070 1.00 0.00 N ATOM 370 CA ALA A 25 -3.429 7.312 -7.907 1.00 0.00 C ATOM 371 C ALA A 25 -4.578 8.042 -7.226 1.00 0.00 C ATOM 372 O ALA A 25 -5.565 7.414 -6.850 1.00 0.00 O ATOM 373 CB ALA A 25 -2.264 7.074 -6.940 1.00 0.00 C ATOM 0 H ALA A 25 -2.036 8.413 -9.002 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.789 6.335 -8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.618 6.514 -6.075 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.482 6.506 -7.445 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.862 8.033 -6.612 1.00 0.00 H new ATOM 379 N GLU A 26 -4.480 9.367 -7.120 1.00 0.00 N ATOM 380 CA GLU A 26 -5.507 10.186 -6.500 1.00 0.00 C ATOM 381 C GLU A 26 -6.820 10.098 -7.281 1.00 0.00 C ATOM 382 O GLU A 26 -7.881 9.944 -6.671 1.00 0.00 O ATOM 383 CB GLU A 26 -4.995 11.631 -6.369 1.00 0.00 C ATOM 384 CG GLU A 26 -5.904 12.548 -5.538 1.00 0.00 C ATOM 385 CD GLU A 26 -5.931 12.162 -4.047 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.019 12.570 -3.291 1.00 0.00 O ATOM 387 OE2 GLU A 26 -6.875 11.468 -3.607 1.00 0.00 O ATOM 0 H GLU A 26 -3.681 9.899 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.721 9.812 -5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.004 11.614 -5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.882 12.057 -7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.562 13.578 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.917 12.509 -5.938 1.00 0.00 H new ATOM 394 N ARG A 27 -6.770 10.142 -8.619 1.00 0.00 N ATOM 395 CA ARG A 27 -8.003 10.063 -9.410 1.00 0.00 C ATOM 396 C ARG A 27 -8.604 8.664 -9.358 1.00 0.00 C ATOM 397 O ARG A 27 -9.826 8.511 -9.352 1.00 0.00 O ATOM 398 CB ARG A 27 -7.838 10.610 -10.837 1.00 0.00 C ATOM 399 CG ARG A 27 -7.115 9.760 -11.893 1.00 0.00 C ATOM 400 CD ARG A 27 -7.933 8.648 -12.578 1.00 0.00 C ATOM 401 NE ARG A 27 -9.056 9.185 -13.364 1.00 0.00 N ATOM 402 CZ ARG A 27 -10.048 8.463 -13.903 1.00 0.00 C ATOM 403 NH1 ARG A 27 -10.089 7.139 -13.775 1.00 0.00 N ATOM 404 NH2 ARG A 27 -11.009 9.080 -14.582 1.00 0.00 N ATOM 0 H ARG A 27 -5.912 10.230 -9.164 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.729 10.730 -8.944 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.835 10.829 -11.220 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.309 11.560 -10.764 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.739 10.429 -12.667 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.247 9.300 -11.421 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.280 8.069 -13.231 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.316 7.963 -11.821 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.081 10.194 -13.511 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.356 6.654 -13.258 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.854 6.610 -14.194 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.987 10.094 -14.689 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.768 8.540 -14.996 1.00 0.00 H new ATOM 418 N GLU A 28 -7.743 7.652 -9.325 1.00 0.00 N ATOM 419 CA GLU A 28 -8.143 6.248 -9.380 1.00 0.00 C ATOM 420 C GLU A 28 -8.545 5.713 -7.995 1.00 0.00 C ATOM 421 O GLU A 28 -9.193 4.669 -7.898 1.00 0.00 O ATOM 422 CB GLU A 28 -7.003 5.434 -10.024 1.00 0.00 C ATOM 423 CG GLU A 28 -7.452 4.110 -10.660 1.00 0.00 C ATOM 424 CD GLU A 28 -8.504 4.286 -11.774 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.477 5.306 -12.501 1.00 0.00 O ATOM 426 OE2 GLU A 28 -9.368 3.394 -11.930 1.00 0.00 O ATOM 0 H GLU A 28 -6.734 7.785 -9.258 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.035 6.147 -9.998 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.522 6.046 -10.788 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.250 5.222 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.581 3.600 -11.072 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.862 3.464 -9.884 1.00 0.00 H new ATOM 433 N GLY A 29 -8.191 6.416 -6.915 1.00 0.00 N ATOM 434 CA GLY A 29 -8.487 6.007 -5.547 1.00 0.00 C ATOM 435 C GLY A 29 -7.512 4.938 -5.043 1.00 0.00 C ATOM 436 O GLY A 29 -7.870 4.145 -4.170 1.00 0.00 O ATOM 0 H GLY A 29 -7.683 7.299 -6.972 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.442 6.876 -4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.505 5.622 -5.496 1.00 0.00 H new ATOM 440 N LEU A 30 -6.304 4.877 -5.613 1.00 0.00 N ATOM 441 CA LEU A 30 -5.204 4.062 -5.097 1.00 0.00 C ATOM 442 C LEU A 30 -4.562 4.808 -3.918 1.00 0.00 C ATOM 443 O LEU A 30 -4.666 6.033 -3.819 1.00 0.00 O ATOM 444 CB LEU A 30 -4.190 3.777 -6.228 1.00 0.00 C ATOM 445 CG LEU A 30 -4.609 2.584 -7.116 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.870 2.590 -8.459 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.349 1.244 -6.414 1.00 0.00 C ATOM 0 H LEU A 30 -6.062 5.399 -6.455 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.566 3.097 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.084 4.667 -6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.212 3.574 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.678 2.696 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.192 1.736 -9.055 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.096 3.512 -8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.796 2.526 -8.284 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.655 0.426 -7.066 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.286 1.151 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.921 1.202 -5.487 1.00 0.00 H new ATOM 459 N ASN A 31 -3.883 4.075 -3.030 1.00 0.00 N ATOM 460 CA ASN A 31 -3.382 4.587 -1.746 1.00 0.00 C ATOM 461 C ASN A 31 -1.912 4.178 -1.567 1.00 0.00 C ATOM 462 O ASN A 31 -1.499 3.655 -0.530 1.00 0.00 O ATOM 463 CB ASN A 31 -4.302 4.121 -0.598 1.00 0.00 C ATOM 464 CG ASN A 31 -4.159 4.988 0.653 1.00 0.00 C ATOM 465 OD1 ASN A 31 -5.034 5.794 0.962 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.078 4.859 1.401 1.00 0.00 N ATOM 0 H ASN A 31 -3.661 3.091 -3.184 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.406 5.677 -1.731 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.338 4.143 -0.935 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.070 3.086 -0.348 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.967 5.430 2.239 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -2.355 4.189 1.141 1.00 0.00 H new ATOM 473 N VAL A 32 -1.131 4.335 -2.636 1.00 0.00 N ATOM 474 CA VAL A 32 0.303 4.062 -2.651 1.00 0.00 C ATOM 475 C VAL A 32 1.081 5.089 -1.813 1.00 0.00 C ATOM 476 O VAL A 32 0.548 6.127 -1.409 1.00 0.00 O ATOM 477 CB VAL A 32 0.808 4.056 -4.111 1.00 0.00 C ATOM 478 CG1 VAL A 32 0.181 2.909 -4.905 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.541 5.379 -4.853 1.00 0.00 C ATOM 0 H VAL A 32 -1.487 4.663 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 32 0.475 3.083 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 32 1.888 3.922 -4.045 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.554 2.929 -5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.445 1.959 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.903 3.021 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.920 5.307 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.531 5.572 -4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.045 6.195 -4.335 1.00 0.00 H new ATOM 489 N ASN A 33 2.383 4.842 -1.664 1.00 0.00 N ATOM 490 CA ASN A 33 3.394 5.873 -1.548 1.00 0.00 C ATOM 491 C ASN A 33 4.265 5.749 -2.795 1.00 0.00 C ATOM 492 O ASN A 33 4.412 4.657 -3.354 1.00 0.00 O ATOM 493 CB ASN A 33 4.234 5.667 -0.281 1.00 0.00 C ATOM 494 CG ASN A 33 5.161 6.855 -0.051 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.723 7.927 0.354 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.444 6.718 -0.324 1.00 0.00 N ATOM 0 H ASN A 33 2.764 3.897 -1.621 1.00 0.00 H new ATOM 0 HA ASN A 33 2.945 6.863 -1.472 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.578 5.539 0.580 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.821 4.753 -0.372 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.079 7.506 -0.199 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.801 5.824 -0.660 1.00 0.00 H new ATOM 503 N VAL A 34 4.858 6.853 -3.228 1.00 0.00 N ATOM 504 CA VAL A 34 5.877 6.827 -4.259 1.00 0.00 C ATOM 505 C VAL A 34 7.007 7.781 -3.878 1.00 0.00 C ATOM 506 O VAL A 34 6.799 8.766 -3.159 1.00 0.00 O ATOM 507 CB VAL A 34 5.301 7.085 -5.670 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.217 6.088 -6.096 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.652 8.458 -5.829 1.00 0.00 C ATOM 0 H VAL A 34 4.645 7.786 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 34 6.294 5.822 -4.318 1.00 0.00 H new ATOM 0 HB VAL A 34 6.191 6.989 -6.292 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.865 6.338 -7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.631 5.080 -6.098 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.383 6.136 -5.396 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.272 8.565 -6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.829 8.556 -5.121 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.392 9.235 -5.635 1.00 0.00 H new ATOM 519 N ARG A 35 8.212 7.474 -4.344 1.00 0.00 N ATOM 520 CA ARG A 35 9.466 8.177 -4.132 1.00 0.00 C ATOM 521 C ARG A 35 10.149 8.282 -5.493 1.00 0.00 C ATOM 522 O ARG A 35 9.813 7.525 -6.413 1.00 0.00 O ATOM 523 CB ARG A 35 10.382 7.347 -3.200 1.00 0.00 C ATOM 524 CG ARG A 35 9.805 6.849 -1.862 1.00 0.00 C ATOM 525 CD ARG A 35 9.734 7.925 -0.774 1.00 0.00 C ATOM 526 NE ARG A 35 8.671 8.903 -1.059 1.00 0.00 N ATOM 527 CZ ARG A 35 8.326 9.967 -0.328 1.00 0.00 C ATOM 528 NH1 ARG A 35 8.983 10.280 0.784 1.00 0.00 N ATOM 529 NH2 ARG A 35 7.293 10.694 -0.737 1.00 0.00 N ATOM 0 H ARG A 35 8.345 6.652 -4.933 1.00 0.00 H new ATOM 0 HA ARG A 35 9.285 9.154 -3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.723 6.476 -3.759 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.263 7.949 -2.978 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.803 6.455 -2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.415 6.021 -1.501 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.551 7.456 0.193 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.693 8.437 -0.703 1.00 0.00 H new ATOM 0 HE ARG A 35 8.136 8.751 -1.914 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.766 9.704 1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 35 8.704 11.096 1.328 1.00 0.00 H new ATOM 0 HH21 ARG A 35 6.790 10.434 -1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 35 7.002 11.513 -0.203 1.00 0.00 H new ATOM 543 N SER A 36 11.191 9.100 -5.572 1.00 0.00 N ATOM 544 CA SER A 36 12.136 9.061 -6.672 1.00 0.00 C ATOM 545 C SER A 36 13.547 9.146 -6.109 1.00 0.00 C ATOM 546 O SER A 36 13.763 9.790 -5.076 1.00 0.00 O ATOM 547 CB SER A 36 11.891 10.177 -7.687 1.00 0.00 C ATOM 548 OG SER A 36 10.530 10.341 -7.989 1.00 0.00 O ATOM 0 H SER A 36 11.402 9.810 -4.871 1.00 0.00 H new ATOM 0 HA SER A 36 12.002 8.122 -7.208 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.288 11.113 -7.295 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.439 9.957 -8.603 1.00 0.00 H new ATOM 0 HG SER A 36 10.092 10.837 -7.266 1.00 0.00 H new ATOM 554 N ALA A 37 14.497 8.487 -6.768 1.00 0.00 N ATOM 555 CA ALA A 37 15.902 8.512 -6.403 1.00 0.00 C ATOM 556 C ALA A 37 16.751 8.301 -7.656 1.00 0.00 C ATOM 557 O ALA A 37 16.228 8.080 -8.748 1.00 0.00 O ATOM 558 CB ALA A 37 16.149 7.431 -5.346 1.00 0.00 C ATOM 0 H ALA A 37 14.303 7.910 -7.587 1.00 0.00 H new ATOM 0 HA ALA A 37 16.183 9.475 -5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.201 7.436 -5.060 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.533 7.632 -4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.889 6.455 -5.756 1.00 0.00 H new ATOM 564 N GLY A 38 18.073 8.337 -7.511 1.00 0.00 N ATOM 565 CA GLY A 38 18.991 7.977 -8.584 1.00 0.00 C ATOM 566 C GLY A 38 20.174 7.201 -8.036 1.00 0.00 C ATOM 567 O GLY A 38 20.599 7.473 -6.913 1.00 0.00 O ATOM 0 H GLY A 38 18.536 8.617 -6.646 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.470 7.377 -9.330 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.342 8.878 -9.088 1.00 0.00 H new ATOM 571 N VAL A 39 20.721 6.257 -8.804 1.00 0.00 N ATOM 572 CA VAL A 39 21.902 5.492 -8.379 1.00 0.00 C ATOM 573 C VAL A 39 23.128 6.400 -8.181 1.00 0.00 C ATOM 574 O VAL A 39 24.015 6.059 -7.397 1.00 0.00 O ATOM 575 CB VAL A 39 22.204 4.307 -9.328 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.250 3.138 -9.082 1.00 0.00 C ATOM 577 CG2 VAL A 39 22.112 4.638 -10.821 1.00 0.00 C ATOM 0 H VAL A 39 20.367 6.001 -9.726 1.00 0.00 H new ATOM 0 HA VAL A 39 21.665 5.058 -7.407 1.00 0.00 H new ATOM 0 HB VAL A 39 23.237 4.052 -9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.490 2.323 -9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.355 2.793 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.224 3.464 -9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.340 3.747 -11.406 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.104 4.979 -11.057 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.827 5.424 -11.064 1.00 0.00 H new ATOM 587 N PHE A 40 23.162 7.573 -8.829 1.00 0.00 N ATOM 588 CA PHE A 40 24.232 8.563 -8.720 1.00 0.00 C ATOM 589 C PHE A 40 23.641 9.980 -8.580 1.00 0.00 C ATOM 590 O PHE A 40 24.263 10.965 -8.986 1.00 0.00 O ATOM 591 CB PHE A 40 25.190 8.405 -9.917 1.00 0.00 C ATOM 592 CG PHE A 40 25.983 7.108 -9.904 1.00 0.00 C ATOM 593 CD1 PHE A 40 27.088 6.974 -9.039 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.623 6.030 -10.738 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.824 5.775 -9.007 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.360 4.833 -10.708 1.00 0.00 C ATOM 597 CZ PHE A 40 27.461 4.704 -9.842 1.00 0.00 C ATOM 0 H PHE A 40 22.418 7.864 -9.464 1.00 0.00 H new ATOM 0 HA PHE A 40 24.819 8.397 -7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.614 8.458 -10.841 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.885 9.244 -9.927 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.371 7.796 -8.398 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.777 6.124 -11.403 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.668 5.678 -8.341 1.00 0.00 H new ATOM 0 HE2 PHE A 40 26.080 4.011 -11.351 1.00 0.00 H new ATOM 0 HZ PHE A 40 28.026 3.784 -9.819 1.00 0.00 H new ATOM 607 N ALA A 41 22.426 10.090 -8.024 1.00 0.00 N ATOM 608 CA ALA A 41 21.836 11.365 -7.632 1.00 0.00 C ATOM 609 C ALA A 41 22.530 11.914 -6.376 1.00 0.00 C ATOM 610 O ALA A 41 23.331 11.223 -5.741 1.00 0.00 O ATOM 611 CB ALA A 41 20.339 11.164 -7.378 1.00 0.00 C ATOM 0 H ALA A 41 21.826 9.287 -7.835 1.00 0.00 H new ATOM 0 HA ALA A 41 21.972 12.092 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.889 12.112 -7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.861 10.802 -8.288 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.200 10.434 -6.580 1.00 0.00 H new ATOM 617 N SER A 42 22.150 13.133 -5.986 1.00 0.00 N ATOM 618 CA SER A 42 22.644 13.820 -4.798 1.00 0.00 C ATOM 619 C SER A 42 21.467 14.516 -4.092 1.00 0.00 C ATOM 620 O SER A 42 20.529 14.928 -4.780 1.00 0.00 O ATOM 621 CB SER A 42 23.719 14.841 -5.199 1.00 0.00 C ATOM 622 OG SER A 42 24.764 14.235 -5.946 1.00 0.00 O ATOM 0 H SER A 42 21.468 13.684 -6.507 1.00 0.00 H new ATOM 0 HA SER A 42 23.093 13.102 -4.112 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.264 15.637 -5.789 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.133 15.305 -4.304 1.00 0.00 H new ATOM 0 HG SER A 42 25.430 14.913 -6.186 1.00 0.00 H new ATOM 628 N PRO A 43 21.488 14.682 -2.754 1.00 0.00 N ATOM 629 CA PRO A 43 20.400 15.268 -1.955 1.00 0.00 C ATOM 630 C PRO A 43 19.953 16.706 -2.276 1.00 0.00 C ATOM 631 O PRO A 43 19.119 17.246 -1.545 1.00 0.00 O ATOM 632 CB PRO A 43 20.850 15.161 -0.495 1.00 0.00 C ATOM 633 CG PRO A 43 21.718 13.915 -0.525 1.00 0.00 C ATOM 634 CD PRO A 43 22.467 14.101 -1.839 1.00 0.00 C ATOM 0 HA PRO A 43 19.500 14.704 -2.200 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.409 16.040 -0.174 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.006 15.054 0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.393 13.864 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.124 13.001 -0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.328 14.758 -1.713 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.844 13.150 -2.216 1.00 0.00 H new ATOM 642 N ASN A 44 20.506 17.363 -3.304 1.00 0.00 N ATOM 643 CA ASN A 44 20.149 18.732 -3.691 1.00 0.00 C ATOM 644 C ASN A 44 20.137 18.905 -5.219 1.00 0.00 C ATOM 645 O ASN A 44 20.275 20.018 -5.727 1.00 0.00 O ATOM 646 CB ASN A 44 21.079 19.734 -2.986 1.00 0.00 C ATOM 647 CG ASN A 44 20.601 21.181 -3.130 1.00 0.00 C ATOM 648 OD1 ASN A 44 19.417 21.480 -2.996 1.00 0.00 O ATOM 649 ND2 ASN A 44 21.506 22.115 -3.378 1.00 0.00 N ATOM 0 H ASN A 44 21.225 16.951 -3.899 1.00 0.00 H new ATOM 0 HA ASN A 44 19.130 18.937 -3.362 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.145 19.481 -1.928 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.084 19.644 -3.399 1.00 0.00 H new ATOM 0 HD21 ASN A 44 21.222 23.091 -3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 44 22.487 21.858 -3.488 1.00 0.00 H new ATOM 656 N GLY A 45 19.977 17.809 -5.971 1.00 0.00 N ATOM 657 CA GLY A 45 19.467 17.914 -7.337 1.00 0.00 C ATOM 658 C GLY A 45 17.974 18.225 -7.243 1.00 0.00 C ATOM 659 O GLY A 45 17.368 17.958 -6.204 1.00 0.00 O ATOM 0 H GLY A 45 20.189 16.860 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.989 18.700 -7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.632 16.984 -7.881 1.00 0.00 H new ATOM 663 N LYS A 46 17.352 18.782 -8.282 1.00 0.00 N ATOM 664 CA LYS A 46 15.924 19.102 -8.252 1.00 0.00 C ATOM 665 C LYS A 46 15.355 19.177 -9.663 1.00 0.00 C ATOM 666 O LYS A 46 16.115 19.269 -10.629 1.00 0.00 O ATOM 667 CB LYS A 46 15.671 20.402 -7.460 1.00 0.00 C ATOM 668 CG LYS A 46 16.374 21.641 -8.036 1.00 0.00 C ATOM 669 CD LYS A 46 16.058 22.884 -7.196 1.00 0.00 C ATOM 670 CE LYS A 46 16.738 24.114 -7.812 1.00 0.00 C ATOM 671 NZ LYS A 46 16.469 25.352 -7.038 1.00 0.00 N ATOM 0 H LYS A 46 17.816 19.022 -9.158 1.00 0.00 H new ATOM 0 HA LYS A 46 15.401 18.298 -7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.598 20.590 -7.427 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.001 20.257 -6.431 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.451 21.476 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.054 21.801 -9.066 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.980 23.038 -7.149 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.404 22.740 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.814 23.945 -7.861 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.389 24.245 -8.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.948 26.156 -7.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.445 25.529 -7.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.826 25.239 -6.068 1.00 0.00 H new ATOM 685 N ALA A 47 14.024 19.118 -9.752 1.00 0.00 N ATOM 686 CA ALA A 47 13.260 19.077 -11.001 1.00 0.00 C ATOM 687 C ALA A 47 13.773 20.088 -12.037 1.00 0.00 C ATOM 688 O ALA A 47 14.064 21.238 -11.696 1.00 0.00 O ATOM 689 CB ALA A 47 11.782 19.333 -10.698 1.00 0.00 C ATOM 0 H ALA A 47 13.427 19.097 -8.925 1.00 0.00 H new ATOM 0 HA ALA A 47 13.388 18.086 -11.438 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.210 19.303 -11.625 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.412 18.565 -10.018 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.670 20.313 -10.234 1.00 0.00 H new ATOM 695 N THR A 48 13.872 19.657 -13.298 1.00 0.00 N ATOM 696 CA THR A 48 14.438 20.470 -14.371 1.00 0.00 C ATOM 697 C THR A 48 13.458 21.595 -14.731 1.00 0.00 C ATOM 698 O THR A 48 12.248 21.432 -14.529 1.00 0.00 O ATOM 699 CB THR A 48 14.792 19.594 -15.594 1.00 0.00 C ATOM 700 OG1 THR A 48 13.647 19.273 -16.355 1.00 0.00 O ATOM 701 CG2 THR A 48 15.477 18.284 -15.197 1.00 0.00 C ATOM 0 H THR A 48 13.561 18.734 -13.601 1.00 0.00 H new ATOM 0 HA THR A 48 15.368 20.926 -14.031 1.00 0.00 H new ATOM 0 HB THR A 48 15.481 20.194 -16.189 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.913 18.754 -17.143 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.704 17.706 -16.093 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.401 18.504 -14.663 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.814 17.708 -14.552 1.00 0.00 H new ATOM 709 N PRO A 49 13.922 22.701 -15.343 1.00 0.00 N ATOM 710 CA PRO A 49 13.054 23.803 -15.740 1.00 0.00 C ATOM 711 C PRO A 49 12.047 23.430 -16.841 1.00 0.00 C ATOM 712 O PRO A 49 11.202 24.264 -17.165 1.00 0.00 O ATOM 713 CB PRO A 49 13.991 24.938 -16.168 1.00 0.00 C ATOM 714 CG PRO A 49 15.260 24.212 -16.603 1.00 0.00 C ATOM 715 CD PRO A 49 15.312 23.022 -15.649 1.00 0.00 C ATOM 0 HA PRO A 49 12.418 24.100 -14.907 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.565 25.524 -16.983 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.186 25.628 -15.347 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.207 23.894 -17.644 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.142 24.846 -16.508 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.818 22.173 -16.109 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.865 23.270 -14.743 1.00 0.00 H new ATOM 723 N HIS A 50 12.086 22.209 -17.399 1.00 0.00 N ATOM 724 CA HIS A 50 11.131 21.755 -18.402 1.00 0.00 C ATOM 725 C HIS A 50 10.305 20.559 -17.933 1.00 0.00 C ATOM 726 O HIS A 50 9.139 20.482 -18.306 1.00 0.00 O ATOM 727 CB HIS A 50 11.826 21.488 -19.742 1.00 0.00 C ATOM 728 CG HIS A 50 12.389 22.700 -20.448 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.443 22.699 -21.334 1.00 0.00 N ATOM 730 CD2 HIS A 50 11.923 23.990 -20.388 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.623 23.953 -21.777 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.716 24.783 -21.231 1.00 0.00 N ATOM 0 H HIS A 50 12.789 21.510 -17.160 1.00 0.00 H new ATOM 0 HA HIS A 50 10.418 22.566 -18.554 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.638 20.780 -19.573 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.113 21.002 -20.408 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.993 21.884 -21.607 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.089 24.335 -19.794 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.390 24.254 -22.475 1.00 0.00 H new ATOM 740 N ALA A 51 10.820 19.690 -17.058 1.00 0.00 N ATOM 741 CA ALA A 51 10.009 18.672 -16.400 1.00 0.00 C ATOM 742 C ALA A 51 8.952 19.344 -15.528 1.00 0.00 C ATOM 743 O ALA A 51 7.761 19.033 -15.593 1.00 0.00 O ATOM 744 CB ALA A 51 10.902 17.769 -15.539 1.00 0.00 C ATOM 0 H ALA A 51 11.804 19.675 -16.790 1.00 0.00 H new ATOM 0 HA ALA A 51 9.515 18.062 -17.156 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.290 17.011 -15.050 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.645 17.283 -16.171 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.406 18.371 -14.783 1.00 0.00 H new ATOM 750 N VAL A 52 9.397 20.308 -14.727 1.00 0.00 N ATOM 751 CA VAL A 52 8.541 21.031 -13.814 1.00 0.00 C ATOM 752 C VAL A 52 7.494 21.817 -14.598 1.00 0.00 C ATOM 753 O VAL A 52 6.325 21.840 -14.224 1.00 0.00 O ATOM 754 CB VAL A 52 9.449 21.866 -12.885 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.841 23.246 -13.406 1.00 0.00 C ATOM 756 CG2 VAL A 52 8.866 21.992 -11.487 1.00 0.00 C ATOM 0 H VAL A 52 10.372 20.606 -14.699 1.00 0.00 H new ATOM 0 HA VAL A 52 7.956 20.374 -13.170 1.00 0.00 H new ATOM 0 HB VAL A 52 10.373 21.289 -12.855 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.478 23.744 -12.675 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.382 23.140 -14.346 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.943 23.842 -13.570 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.536 22.587 -10.866 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.893 22.480 -11.541 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.751 21.000 -11.050 1.00 0.00 H new ATOM 766 N GLU A 53 7.899 22.389 -15.733 1.00 0.00 N ATOM 767 CA GLU A 53 7.007 23.159 -16.582 1.00 0.00 C ATOM 768 C GLU A 53 5.999 22.242 -17.270 1.00 0.00 C ATOM 769 O GLU A 53 4.825 22.588 -17.378 1.00 0.00 O ATOM 770 CB GLU A 53 7.825 23.979 -17.592 1.00 0.00 C ATOM 771 CG GLU A 53 6.977 24.913 -18.472 1.00 0.00 C ATOM 772 CD GLU A 53 6.179 25.974 -17.685 1.00 0.00 C ATOM 773 OE1 GLU A 53 6.681 26.516 -16.675 1.00 0.00 O ATOM 774 OE2 GLU A 53 5.051 26.314 -18.107 1.00 0.00 O ATOM 0 H GLU A 53 8.855 22.328 -16.084 1.00 0.00 H new ATOM 0 HA GLU A 53 6.438 23.858 -15.969 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.560 24.575 -17.051 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.380 23.296 -18.235 1.00 0.00 H new ATOM 0 HG2 GLU A 53 7.632 25.420 -19.181 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.281 24.311 -19.056 1.00 0.00 H new ATOM 781 N ALA A 54 6.432 21.049 -17.683 1.00 0.00 N ATOM 782 CA ALA A 54 5.577 20.053 -18.302 1.00 0.00 C ATOM 783 C ALA A 54 4.465 19.631 -17.353 1.00 0.00 C ATOM 784 O ALA A 54 3.302 19.552 -17.751 1.00 0.00 O ATOM 785 CB ALA A 54 6.423 18.854 -18.753 1.00 0.00 C ATOM 0 H ALA A 54 7.403 20.750 -17.592 1.00 0.00 H new ATOM 0 HA ALA A 54 5.101 20.486 -19.182 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.778 18.108 -19.217 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.170 19.186 -19.473 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.922 18.415 -17.889 1.00 0.00 H new ATOM 791 N LEU A 55 4.804 19.402 -16.087 1.00 0.00 N ATOM 792 CA LEU A 55 3.796 19.024 -15.102 1.00 0.00 C ATOM 793 C LEU A 55 3.012 20.239 -14.611 1.00 0.00 C ATOM 794 O LEU A 55 1.886 20.079 -14.140 1.00 0.00 O ATOM 795 CB LEU A 55 4.428 18.252 -13.942 1.00 0.00 C ATOM 796 CG LEU A 55 4.663 16.743 -14.181 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.355 15.955 -14.214 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.457 16.401 -15.447 1.00 0.00 C ATOM 0 H LEU A 55 5.754 19.470 -15.723 1.00 0.00 H new ATOM 0 HA LEU A 55 3.083 18.360 -15.591 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.385 18.715 -13.702 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.790 18.366 -13.065 1.00 0.00 H new ATOM 0 HG LEU A 55 5.270 16.450 -13.324 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.570 14.900 -14.384 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.836 16.071 -13.262 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.724 16.331 -15.019 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.569 15.320 -15.525 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.926 16.775 -16.322 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.442 16.865 -15.395 1.00 0.00 H new ATOM 810 N PHE A 56 3.541 21.456 -14.725 1.00 0.00 N ATOM 811 CA PHE A 56 2.747 22.653 -14.484 1.00 0.00 C ATOM 812 C PHE A 56 1.694 22.817 -15.584 1.00 0.00 C ATOM 813 O PHE A 56 0.550 23.144 -15.282 1.00 0.00 O ATOM 814 CB PHE A 56 3.632 23.899 -14.357 1.00 0.00 C ATOM 815 CG PHE A 56 2.837 25.114 -13.921 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.297 25.158 -12.621 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.566 26.161 -14.824 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.476 26.228 -12.230 1.00 0.00 C ATOM 819 CE2 PHE A 56 1.759 27.242 -14.426 1.00 0.00 C ATOM 820 CZ PHE A 56 1.209 27.274 -13.130 1.00 0.00 C ATOM 0 H PHE A 56 4.512 21.636 -14.982 1.00 0.00 H new ATOM 0 HA PHE A 56 2.230 22.537 -13.531 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.427 23.708 -13.637 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.111 24.103 -15.314 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.515 24.365 -11.921 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.978 26.134 -15.822 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.050 26.247 -11.238 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.561 28.049 -15.116 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.583 28.101 -12.828 1.00 0.00 H new ATOM 830 N GLU A 57 2.030 22.513 -16.841 1.00 0.00 N ATOM 831 CA GLU A 57 1.079 22.523 -17.949 1.00 0.00 C ATOM 832 C GLU A 57 0.046 21.393 -17.784 1.00 0.00 C ATOM 833 O GLU A 57 -1.140 21.601 -18.048 1.00 0.00 O ATOM 834 CB GLU A 57 1.850 22.444 -19.276 1.00 0.00 C ATOM 835 CG GLU A 57 0.942 22.696 -20.488 1.00 0.00 C ATOM 836 CD GLU A 57 1.755 22.795 -21.787 1.00 0.00 C ATOM 837 OE1 GLU A 57 2.286 21.753 -22.232 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.848 23.897 -22.375 1.00 0.00 O ATOM 0 H GLU A 57 2.977 22.252 -17.117 1.00 0.00 H new ATOM 0 HA GLU A 57 0.512 23.454 -17.952 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.657 23.177 -19.270 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.312 21.461 -19.368 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.214 21.889 -20.573 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.380 23.618 -20.338 1.00 0.00 H new ATOM 845 N LYS A 58 0.458 20.224 -17.268 1.00 0.00 N ATOM 846 CA LYS A 58 -0.461 19.153 -16.845 1.00 0.00 C ATOM 847 C LYS A 58 -1.345 19.593 -15.659 1.00 0.00 C ATOM 848 O LYS A 58 -2.357 18.952 -15.383 1.00 0.00 O ATOM 849 CB LYS A 58 0.358 17.891 -16.505 1.00 0.00 C ATOM 850 CG LYS A 58 -0.446 16.595 -16.287 1.00 0.00 C ATOM 851 CD LYS A 58 -1.199 16.027 -17.496 1.00 0.00 C ATOM 852 CE LYS A 58 -0.218 15.454 -18.526 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.933 14.812 -19.659 1.00 0.00 N ATOM 0 H LYS A 58 1.442 19.993 -17.132 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.142 18.926 -17.666 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.072 17.719 -17.310 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.936 18.091 -15.603 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.240 15.829 -15.925 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.170 16.776 -15.492 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.887 15.247 -17.169 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.801 16.810 -17.956 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.422 16.251 -18.903 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.432 14.724 -18.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.244 14.361 -20.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.589 14.092 -19.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.468 15.532 -20.185 1.00 0.00 H new ATOM 867 N HIS A 59 -0.991 20.691 -14.983 1.00 0.00 N ATOM 868 CA HIS A 59 -1.662 21.249 -13.811 1.00 0.00 C ATOM 869 C HIS A 59 -1.518 20.308 -12.607 1.00 0.00 C ATOM 870 O HIS A 59 -2.493 19.905 -11.972 1.00 0.00 O ATOM 871 CB HIS A 59 -3.090 21.728 -14.137 1.00 0.00 C ATOM 872 CG HIS A 59 -3.570 22.817 -13.207 1.00 0.00 C ATOM 873 ND1 HIS A 59 -3.596 24.168 -13.480 1.00 0.00 N ATOM 874 CD2 HIS A 59 -4.031 22.658 -11.926 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.065 24.805 -12.393 1.00 0.00 C ATOM 876 NE2 HIS A 59 -4.347 23.925 -11.413 1.00 0.00 N ATOM 0 H HIS A 59 -0.180 21.245 -15.258 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.161 22.167 -13.504 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.120 22.094 -15.163 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.774 20.881 -14.081 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -4.133 21.719 -11.402 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.197 25.874 -12.316 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -4.716 24.137 -10.486 1.00 0.00 H new ATOM 884 N ILE A 60 -0.266 19.954 -12.309 1.00 0.00 N ATOM 885 CA ILE A 60 0.142 19.118 -11.177 1.00 0.00 C ATOM 886 C ILE A 60 1.174 19.873 -10.318 1.00 0.00 C ATOM 887 O ILE A 60 1.249 19.616 -9.117 1.00 0.00 O ATOM 888 CB ILE A 60 0.631 17.742 -11.702 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.557 16.962 -12.317 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.296 16.899 -10.598 1.00 0.00 C ATOM 891 CD1 ILE A 60 -0.152 15.677 -13.045 1.00 0.00 C ATOM 0 H ILE A 60 0.527 20.256 -12.875 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.701 18.911 -10.517 1.00 0.00 H new ATOM 0 HB ILE A 60 1.385 17.933 -12.465 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.262 16.711 -11.524 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.082 17.613 -13.016 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.621 15.946 -11.014 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.158 17.435 -10.201 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.580 16.719 -9.796 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.041 15.191 -13.446 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.528 15.920 -13.861 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.345 15.004 -12.346 1.00 0.00 H new ATOM 903 N ALA A 61 1.894 20.852 -10.892 1.00 0.00 N ATOM 904 CA ALA A 61 2.891 21.680 -10.208 1.00 0.00 C ATOM 905 C ALA A 61 3.918 20.814 -9.460 1.00 0.00 C ATOM 906 O ALA A 61 3.971 20.794 -8.227 1.00 0.00 O ATOM 907 CB ALA A 61 2.208 22.746 -9.337 1.00 0.00 C ATOM 0 H ALA A 61 1.791 21.093 -11.878 1.00 0.00 H new ATOM 0 HA ALA A 61 3.469 22.230 -10.950 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.967 23.349 -8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.589 23.387 -9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.583 22.259 -8.589 1.00 0.00 H new ATOM 913 N LEU A 62 4.713 20.070 -10.238 1.00 0.00 N ATOM 914 CA LEU A 62 5.829 19.252 -9.760 1.00 0.00 C ATOM 915 C LEU A 62 6.742 20.127 -8.898 1.00 0.00 C ATOM 916 O LEU A 62 6.999 21.284 -9.234 1.00 0.00 O ATOM 917 CB LEU A 62 6.572 18.701 -11.001 1.00 0.00 C ATOM 918 CG LEU A 62 7.584 17.541 -10.858 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.231 17.273 -12.226 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.702 17.778 -9.845 1.00 0.00 C ATOM 0 H LEU A 62 4.592 20.021 -11.250 1.00 0.00 H new ATOM 0 HA LEU A 62 5.489 18.415 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.813 18.380 -11.714 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.103 19.537 -11.456 1.00 0.00 H new ATOM 0 HG LEU A 62 7.006 16.694 -10.488 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.947 16.456 -12.136 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.459 17.002 -12.947 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.746 18.171 -12.567 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.359 16.908 -9.818 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.276 18.658 -10.136 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.270 17.937 -8.857 1.00 0.00 H new ATOM 932 N ASN A 63 7.240 19.589 -7.789 1.00 0.00 N ATOM 933 CA ASN A 63 8.329 20.180 -7.021 1.00 0.00 C ATOM 934 C ASN A 63 8.989 19.024 -6.280 1.00 0.00 C ATOM 935 O ASN A 63 8.314 18.322 -5.522 1.00 0.00 O ATOM 936 CB ASN A 63 7.832 21.288 -6.072 1.00 0.00 C ATOM 937 CG ASN A 63 8.563 22.597 -6.352 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.284 23.121 -5.507 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.409 23.136 -7.552 1.00 0.00 N ATOM 0 H ASN A 63 6.892 18.716 -7.393 1.00 0.00 H new ATOM 0 HA ASN A 63 9.047 20.682 -7.670 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.759 21.429 -6.199 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.994 20.988 -5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.894 24.002 -7.788 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.806 22.685 -8.240 1.00 0.00 H new ATOM 946 N HIS A 64 10.269 18.769 -6.557 1.00 0.00 N ATOM 947 CA HIS A 64 10.980 17.587 -6.090 1.00 0.00 C ATOM 948 C HIS A 64 12.459 17.936 -5.938 1.00 0.00 C ATOM 949 O HIS A 64 13.012 18.638 -6.789 1.00 0.00 O ATOM 950 CB HIS A 64 10.798 16.446 -7.111 1.00 0.00 C ATOM 951 CG HIS A 64 11.370 15.134 -6.643 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.686 14.084 -6.067 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.686 14.764 -6.725 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.579 13.121 -5.790 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.814 13.484 -6.182 1.00 0.00 N ATOM 0 H HIS A 64 10.847 19.391 -7.122 1.00 0.00 H new ATOM 0 HA HIS A 64 10.586 17.260 -5.128 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.735 16.318 -7.318 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.274 16.728 -8.050 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.683 14.046 -5.885 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.487 15.359 -7.138 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.339 12.181 -5.316 1.00 0.00 H new ATOM 963 N VAL A 65 13.101 17.386 -4.906 1.00 0.00 N ATOM 964 CA VAL A 65 14.532 17.490 -4.643 1.00 0.00 C ATOM 965 C VAL A 65 15.028 16.047 -4.482 1.00 0.00 C ATOM 966 O VAL A 65 14.484 15.276 -3.686 1.00 0.00 O ATOM 967 CB VAL A 65 14.796 18.362 -3.395 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.296 18.509 -3.109 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.217 19.779 -3.545 1.00 0.00 C ATOM 0 H VAL A 65 12.614 16.832 -4.201 1.00 0.00 H new ATOM 0 HA VAL A 65 15.070 17.984 -5.452 1.00 0.00 H new ATOM 0 HB VAL A 65 14.303 17.844 -2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.439 19.129 -2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.732 17.525 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.785 18.978 -3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.427 20.355 -2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.674 20.270 -4.404 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.139 19.718 -3.694 1.00 0.00 H new ATOM 979 N SER A 66 16.012 15.688 -5.299 1.00 0.00 N ATOM 980 CA SER A 66 16.629 14.375 -5.419 1.00 0.00 C ATOM 981 C SER A 66 17.277 13.870 -4.123 1.00 0.00 C ATOM 982 O SER A 66 17.449 14.616 -3.158 1.00 0.00 O ATOM 983 CB SER A 66 17.675 14.489 -6.531 1.00 0.00 C ATOM 984 OG SER A 66 17.078 15.016 -7.707 1.00 0.00 O ATOM 0 H SER A 66 16.430 16.360 -5.943 1.00 0.00 H new ATOM 0 HA SER A 66 15.856 13.641 -5.647 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.492 15.134 -6.208 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.105 13.509 -6.739 1.00 0.00 H new ATOM 0 HG SER A 66 17.694 15.649 -8.131 1.00 0.00 H new ATOM 990 N SER A 67 17.658 12.589 -4.115 1.00 0.00 N ATOM 991 CA SER A 67 18.475 11.909 -3.109 1.00 0.00 C ATOM 992 C SER A 67 19.011 10.615 -3.756 1.00 0.00 C ATOM 993 O SER A 67 18.398 10.118 -4.709 1.00 0.00 O ATOM 994 CB SER A 67 17.607 11.576 -1.886 1.00 0.00 C ATOM 995 OG SER A 67 17.271 12.757 -1.180 1.00 0.00 O ATOM 0 H SER A 67 17.383 11.956 -4.866 1.00 0.00 H new ATOM 0 HA SER A 67 19.301 12.538 -2.778 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.699 11.065 -2.206 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.143 10.892 -1.228 1.00 0.00 H new ATOM 0 HG SER A 67 17.438 13.537 -1.749 1.00 0.00 H new ATOM 1001 N PRO A 68 20.142 10.061 -3.284 1.00 0.00 N ATOM 1002 CA PRO A 68 20.698 8.824 -3.817 1.00 0.00 C ATOM 1003 C PRO A 68 19.837 7.629 -3.397 1.00 0.00 C ATOM 1004 O PRO A 68 19.402 7.541 -2.244 1.00 0.00 O ATOM 1005 CB PRO A 68 22.111 8.726 -3.235 1.00 0.00 C ATOM 1006 CG PRO A 68 21.993 9.468 -1.904 1.00 0.00 C ATOM 1007 CD PRO A 68 20.988 10.576 -2.218 1.00 0.00 C ATOM 0 HA PRO A 68 20.720 8.819 -4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.417 7.690 -3.092 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.849 9.189 -3.890 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.638 8.814 -1.107 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.952 9.872 -1.581 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.397 10.827 -1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.497 11.488 -2.530 1.00 0.00 H new ATOM 1015 N LEU A 69 19.622 6.677 -4.308 1.00 0.00 N ATOM 1016 CA LEU A 69 18.973 5.415 -3.968 1.00 0.00 C ATOM 1017 C LEU A 69 19.943 4.629 -3.099 1.00 0.00 C ATOM 1018 O LEU A 69 21.000 4.207 -3.570 1.00 0.00 O ATOM 1019 CB LEU A 69 18.558 4.639 -5.232 1.00 0.00 C ATOM 1020 CG LEU A 69 17.902 3.273 -4.936 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.831 3.303 -3.835 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.251 2.729 -6.206 1.00 0.00 C ATOM 0 H LEU A 69 19.890 6.760 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 69 18.048 5.592 -3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.863 5.248 -5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.438 4.482 -5.856 1.00 0.00 H new ATOM 0 HG LEU A 69 18.713 2.637 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.425 2.301 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.278 3.647 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.029 3.982 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.789 1.765 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.490 3.428 -6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.009 2.606 -6.979 1.00 0.00 H new ATOM 1034 N THR A 70 19.576 4.443 -1.835 1.00 0.00 N ATOM 1035 CA THR A 70 20.398 3.825 -0.813 1.00 0.00 C ATOM 1036 C THR A 70 19.549 2.818 -0.036 1.00 0.00 C ATOM 1037 O THR A 70 18.326 2.757 -0.196 1.00 0.00 O ATOM 1038 CB THR A 70 21.056 4.910 0.067 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.248 6.068 0.221 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.405 5.313 -0.537 1.00 0.00 C ATOM 0 H THR A 70 18.662 4.731 -1.486 1.00 0.00 H new ATOM 0 HA THR A 70 21.223 3.267 -1.255 1.00 0.00 H new ATOM 0 HB THR A 70 21.188 4.475 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.168 6.528 -0.641 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.868 6.079 0.085 1.00 0.00 H new ATOM 0 HG22 THR A 70 23.057 4.441 -0.585 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.251 5.706 -1.542 1.00 0.00 H new ATOM 1048 N GLU A 71 20.214 1.943 0.721 1.00 0.00 N ATOM 1049 CA GLU A 71 19.655 0.637 1.039 1.00 0.00 C ATOM 1050 C GLU A 71 18.460 0.766 1.980 1.00 0.00 C ATOM 1051 O GLU A 71 17.510 -0.001 1.865 1.00 0.00 O ATOM 1052 CB GLU A 71 20.758 -0.265 1.611 1.00 0.00 C ATOM 1053 CG GLU A 71 20.332 -1.737 1.690 1.00 0.00 C ATOM 1054 CD GLU A 71 21.498 -2.630 2.153 1.00 0.00 C ATOM 1055 OE1 GLU A 71 21.672 -2.830 3.377 1.00 0.00 O ATOM 1056 OE2 GLU A 71 22.248 -3.152 1.297 1.00 0.00 O ATOM 0 H GLU A 71 21.136 2.118 1.121 1.00 0.00 H new ATOM 0 HA GLU A 71 19.277 0.171 0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.650 -0.181 0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.029 0.085 2.607 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.495 -1.840 2.381 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.981 -2.070 0.713 1.00 0.00 H new ATOM 1063 N GLU A 72 18.457 1.770 2.855 1.00 0.00 N ATOM 1064 CA GLU A 72 17.346 2.014 3.767 1.00 0.00 C ATOM 1065 C GLU A 72 16.064 2.381 3.012 1.00 0.00 C ATOM 1066 O GLU A 72 14.974 1.934 3.378 1.00 0.00 O ATOM 1067 CB GLU A 72 17.734 3.074 4.812 1.00 0.00 C ATOM 1068 CG GLU A 72 18.150 4.439 4.231 1.00 0.00 C ATOM 1069 CD GLU A 72 18.587 5.410 5.342 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.730 6.135 5.897 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.796 5.475 5.663 1.00 0.00 O ATOM 0 H GLU A 72 19.224 2.435 2.950 1.00 0.00 H new ATOM 0 HA GLU A 72 17.130 1.088 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.890 3.225 5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.556 2.686 5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 72 18.967 4.301 3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.317 4.870 3.676 1.00 0.00 H new ATOM 1078 N LEU A 73 16.188 3.150 1.928 1.00 0.00 N ATOM 1079 CA LEU A 73 15.054 3.511 1.091 1.00 0.00 C ATOM 1080 C LEU A 73 14.557 2.264 0.362 1.00 0.00 C ATOM 1081 O LEU A 73 13.355 1.999 0.326 1.00 0.00 O ATOM 1082 CB LEU A 73 15.467 4.635 0.122 1.00 0.00 C ATOM 1083 CG LEU A 73 14.321 5.203 -0.737 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.170 5.793 0.078 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.868 6.259 -1.705 1.00 0.00 C ATOM 0 H LEU A 73 17.077 3.536 1.611 1.00 0.00 H new ATOM 0 HA LEU A 73 14.231 3.892 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.907 5.449 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.245 4.256 -0.541 1.00 0.00 H new ATOM 0 HG LEU A 73 13.905 4.359 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.403 6.172 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.742 5.020 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.543 6.609 0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.052 6.656 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.327 7.069 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.614 5.804 -2.357 1.00 0.00 H new ATOM 1097 N MET A 74 15.495 1.463 -0.149 1.00 0.00 N ATOM 1098 CA MET A 74 15.212 0.187 -0.789 1.00 0.00 C ATOM 1099 C MET A 74 14.460 -0.751 0.162 1.00 0.00 C ATOM 1100 O MET A 74 13.465 -1.360 -0.230 1.00 0.00 O ATOM 1101 CB MET A 74 16.524 -0.390 -1.354 1.00 0.00 C ATOM 1102 CG MET A 74 16.635 -1.919 -1.408 1.00 0.00 C ATOM 1103 SD MET A 74 15.382 -2.769 -2.405 1.00 0.00 S ATOM 1104 CE MET A 74 16.030 -2.524 -4.074 1.00 0.00 C ATOM 0 H MET A 74 16.489 1.692 -0.126 1.00 0.00 H new ATOM 0 HA MET A 74 14.536 0.320 -1.633 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.659 -0.003 -2.364 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.350 -0.009 -0.753 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.619 -2.179 -1.798 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.584 -2.304 -0.390 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.296 -2.867 -4.803 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.233 -1.465 -4.234 1.00 0.00 H new ATOM 0 HE3 MET A 74 16.953 -3.092 -4.193 1.00 0.00 H new ATOM 1114 N GLU A 75 14.897 -0.855 1.416 1.00 0.00 N ATOM 1115 CA GLU A 75 14.270 -1.709 2.419 1.00 0.00 C ATOM 1116 C GLU A 75 12.884 -1.178 2.791 1.00 0.00 C ATOM 1117 O GLU A 75 11.971 -1.971 3.032 1.00 0.00 O ATOM 1118 CB GLU A 75 15.154 -1.815 3.674 1.00 0.00 C ATOM 1119 CG GLU A 75 16.346 -2.762 3.474 1.00 0.00 C ATOM 1120 CD GLU A 75 17.149 -2.944 4.776 1.00 0.00 C ATOM 1121 OE1 GLU A 75 17.783 -1.981 5.262 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.154 -4.067 5.332 1.00 0.00 O ATOM 0 H GLU A 75 15.706 -0.342 1.766 1.00 0.00 H new ATOM 0 HA GLU A 75 14.156 -2.705 1.991 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.522 -0.824 3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.551 -2.167 4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.987 -3.732 3.128 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.999 -2.367 2.695 1.00 0.00 H new ATOM 1129 N SER A 76 12.711 0.148 2.821 1.00 0.00 N ATOM 1130 CA SER A 76 11.421 0.766 3.100 1.00 0.00 C ATOM 1131 C SER A 76 10.406 0.465 1.985 1.00 0.00 C ATOM 1132 O SER A 76 9.232 0.223 2.280 1.00 0.00 O ATOM 1133 CB SER A 76 11.601 2.280 3.283 1.00 0.00 C ATOM 1134 OG SER A 76 12.532 2.567 4.313 1.00 0.00 O ATOM 0 H SER A 76 13.462 0.817 2.652 1.00 0.00 H new ATOM 0 HA SER A 76 11.025 0.342 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.942 2.724 2.348 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.640 2.737 3.521 1.00 0.00 H new ATOM 0 HG SER A 76 13.437 2.346 4.007 1.00 0.00 H new ATOM 1140 N ALA A 77 10.841 0.475 0.719 1.00 0.00 N ATOM 1141 CA ALA A 77 9.945 0.347 -0.423 1.00 0.00 C ATOM 1142 C ALA A 77 9.534 -1.100 -0.718 1.00 0.00 C ATOM 1143 O ALA A 77 10.146 -2.059 -0.241 1.00 0.00 O ATOM 1144 CB ALA A 77 10.585 1.008 -1.639 1.00 0.00 C ATOM 0 H ALA A 77 11.824 0.572 0.464 1.00 0.00 H new ATOM 0 HA ALA A 77 9.016 0.859 -0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.919 0.915 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.761 2.063 -1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.533 0.519 -1.862 1.00 0.00 H new ATOM 1150 N ASP A 78 8.516 -1.250 -1.571 1.00 0.00 N ATOM 1151 CA ASP A 78 7.937 -2.525 -1.988 1.00 0.00 C ATOM 1152 C ASP A 78 8.075 -2.750 -3.500 1.00 0.00 C ATOM 1153 O ASP A 78 7.990 -3.891 -3.952 1.00 0.00 O ATOM 1154 CB ASP A 78 6.460 -2.609 -1.572 1.00 0.00 C ATOM 1155 CG ASP A 78 5.894 -4.021 -1.787 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.342 -4.958 -1.091 1.00 0.00 O ATOM 1157 OD2 ASP A 78 4.948 -4.200 -2.583 1.00 0.00 O ATOM 0 H ASP A 78 8.056 -0.451 -2.007 1.00 0.00 H new ATOM 0 HA ASP A 78 8.495 -3.314 -1.484 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.360 -2.332 -0.523 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.877 -1.891 -2.148 1.00 0.00 H new ATOM 1162 N LEU A 79 8.357 -1.696 -4.278 1.00 0.00 N ATOM 1163 CA LEU A 79 8.613 -1.776 -5.711 1.00 0.00 C ATOM 1164 C LEU A 79 9.694 -0.763 -6.074 1.00 0.00 C ATOM 1165 O LEU A 79 9.775 0.316 -5.485 1.00 0.00 O ATOM 1166 CB LEU A 79 7.312 -1.473 -6.477 1.00 0.00 C ATOM 1167 CG LEU A 79 7.331 -1.792 -7.987 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.463 -3.295 -8.249 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.033 -1.307 -8.647 1.00 0.00 C ATOM 0 H LEU A 79 8.413 -0.745 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 79 8.953 -2.776 -5.981 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.501 -2.037 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.076 -0.416 -6.351 1.00 0.00 H new ATOM 0 HG LEU A 79 8.195 -1.279 -8.409 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.473 -3.478 -9.324 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.392 -3.661 -7.811 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.619 -3.818 -7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.058 -1.538 -9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.182 -1.809 -8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.936 -0.230 -8.511 1.00 0.00 H new ATOM 1181 N VAL A 80 10.496 -1.080 -7.081 1.00 0.00 N ATOM 1182 CA VAL A 80 11.516 -0.209 -7.638 1.00 0.00 C ATOM 1183 C VAL A 80 11.322 -0.260 -9.150 1.00 0.00 C ATOM 1184 O VAL A 80 11.106 -1.334 -9.720 1.00 0.00 O ATOM 1185 CB VAL A 80 12.900 -0.694 -7.164 1.00 0.00 C ATOM 1186 CG1 VAL A 80 14.072 -0.026 -7.896 1.00 0.00 C ATOM 1187 CG2 VAL A 80 13.086 -0.472 -5.658 1.00 0.00 C ATOM 0 H VAL A 80 10.451 -1.985 -7.548 1.00 0.00 H new ATOM 0 HA VAL A 80 11.441 0.828 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 80 12.916 -1.758 -7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 80 15.013 -0.417 -7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 80 14.002 -0.237 -8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 80 14.034 1.052 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 80 14.072 -0.825 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.997 0.591 -5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.321 -1.024 -5.112 1.00 0.00 H new ATOM 1197 N LEU A 81 11.371 0.901 -9.798 1.00 0.00 N ATOM 1198 CA LEU A 81 10.996 1.061 -11.188 1.00 0.00 C ATOM 1199 C LEU A 81 12.053 1.927 -11.861 1.00 0.00 C ATOM 1200 O LEU A 81 12.047 3.157 -11.756 1.00 0.00 O ATOM 1201 CB LEU A 81 9.551 1.587 -11.287 1.00 0.00 C ATOM 1202 CG LEU A 81 8.698 0.681 -12.193 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.225 1.066 -12.062 1.00 0.00 C ATOM 1204 CD2 LEU A 81 9.129 0.795 -13.649 1.00 0.00 C ATOM 0 H LEU A 81 11.679 1.768 -9.358 1.00 0.00 H new ATOM 0 HA LEU A 81 10.978 0.113 -11.726 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.108 1.634 -10.292 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.556 2.603 -11.682 1.00 0.00 H new ATOM 0 HG LEU A 81 8.841 -0.352 -11.875 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.623 0.424 -12.704 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.908 0.944 -11.026 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.093 2.106 -12.362 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.508 0.144 -14.264 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.015 1.826 -13.983 1.00 0.00 H new ATOM 0 HD23 LEU A 81 10.173 0.497 -13.744 1.00 0.00 H new ATOM 1216 N ALA A 82 13.029 1.252 -12.466 1.00 0.00 N ATOM 1217 CA ALA A 82 14.168 1.861 -13.111 1.00 0.00 C ATOM 1218 C ALA A 82 13.749 2.265 -14.514 1.00 0.00 C ATOM 1219 O ALA A 82 13.111 1.485 -15.218 1.00 0.00 O ATOM 1220 CB ALA A 82 15.327 0.861 -13.161 1.00 0.00 C ATOM 0 H ALA A 82 13.040 0.233 -12.517 1.00 0.00 H new ATOM 0 HA ALA A 82 14.502 2.739 -12.558 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.186 1.323 -13.648 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.599 0.569 -12.147 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.022 -0.021 -13.723 1.00 0.00 H new ATOM 1226 N MET A 83 14.144 3.458 -14.942 1.00 0.00 N ATOM 1227 CA MET A 83 13.885 3.918 -16.298 1.00 0.00 C ATOM 1228 C MET A 83 14.506 2.952 -17.321 1.00 0.00 C ATOM 1229 O MET A 83 13.862 2.639 -18.321 1.00 0.00 O ATOM 1230 CB MET A 83 14.411 5.345 -16.508 1.00 0.00 C ATOM 1231 CG MET A 83 13.789 6.462 -15.648 1.00 0.00 C ATOM 1232 SD MET A 83 11.982 6.656 -15.552 1.00 0.00 S ATOM 1233 CE MET A 83 11.547 5.726 -14.060 1.00 0.00 C ATOM 0 H MET A 83 14.649 4.128 -14.363 1.00 0.00 H new ATOM 0 HA MET A 83 12.806 3.935 -16.450 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.486 5.338 -16.326 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.267 5.607 -17.556 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.152 6.324 -14.630 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.196 7.408 -16.006 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.472 5.790 -13.892 1.00 0.00 H new ATOM 0 HE2 MET A 83 11.834 4.682 -14.186 1.00 0.00 H new ATOM 0 HE3 MET A 83 12.073 6.146 -13.203 1.00 0.00 H new ATOM 1243 N THR A 84 15.699 2.405 -17.048 1.00 0.00 N ATOM 1244 CA THR A 84 16.477 1.673 -18.042 1.00 0.00 C ATOM 1245 C THR A 84 17.121 0.433 -17.407 1.00 0.00 C ATOM 1246 O THR A 84 17.442 0.415 -16.214 1.00 0.00 O ATOM 1247 CB THR A 84 17.518 2.615 -18.697 1.00 0.00 C ATOM 1248 OG1 THR A 84 17.104 3.975 -18.660 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.764 2.251 -20.164 1.00 0.00 C ATOM 0 H THR A 84 16.146 2.461 -16.133 1.00 0.00 H new ATOM 0 HA THR A 84 15.819 1.317 -18.835 1.00 0.00 H new ATOM 0 HB THR A 84 18.432 2.489 -18.117 1.00 0.00 H new ATOM 0 HG1 THR A 84 17.788 4.537 -19.081 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.500 2.933 -20.590 1.00 0.00 H new ATOM 0 HG22 THR A 84 18.138 1.229 -20.228 1.00 0.00 H new ATOM 0 HG23 THR A 84 16.830 2.331 -20.720 1.00 0.00 H new ATOM 1257 N HIS A 85 17.295 -0.624 -18.206 1.00 0.00 N ATOM 1258 CA HIS A 85 17.683 -1.953 -17.732 1.00 0.00 C ATOM 1259 C HIS A 85 19.088 -1.961 -17.136 1.00 0.00 C ATOM 1260 O HIS A 85 19.366 -2.697 -16.185 1.00 0.00 O ATOM 1261 CB HIS A 85 17.547 -2.976 -18.873 1.00 0.00 C ATOM 1262 CG HIS A 85 18.231 -2.592 -20.168 1.00 0.00 C ATOM 1263 ND1 HIS A 85 17.634 -2.015 -21.271 1.00 0.00 N ATOM 1264 CD2 HIS A 85 19.558 -2.756 -20.474 1.00 0.00 C ATOM 1265 CE1 HIS A 85 18.580 -1.831 -22.208 1.00 0.00 C ATOM 1266 NE2 HIS A 85 19.776 -2.264 -21.767 1.00 0.00 N ATOM 0 H HIS A 85 17.168 -0.578 -19.217 1.00 0.00 H new ATOM 0 HA HIS A 85 17.006 -2.237 -16.926 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.953 -3.929 -18.535 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.487 -3.134 -19.073 1.00 0.00 H new ATOM 0 HD2 HIS A 85 20.307 -3.190 -19.828 1.00 0.00 H new ATOM 0 HE1 HIS A 85 18.405 -1.396 -23.181 1.00 0.00 H new ATOM 0 HE2 HIS A 85 20.662 -2.239 -22.272 1.00 0.00 H new ATOM 1274 N GLN A 86 19.987 -1.131 -17.667 1.00 0.00 N ATOM 1275 CA GLN A 86 21.314 -0.969 -17.097 1.00 0.00 C ATOM 1276 C GLN A 86 21.205 -0.381 -15.696 1.00 0.00 C ATOM 1277 O GLN A 86 21.904 -0.836 -14.796 1.00 0.00 O ATOM 1278 CB GLN A 86 22.199 -0.118 -18.027 1.00 0.00 C ATOM 1279 CG GLN A 86 23.622 0.136 -17.494 1.00 0.00 C ATOM 1280 CD GLN A 86 24.431 -1.148 -17.279 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.145 -1.607 -18.167 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.342 -1.756 -16.105 1.00 0.00 N ATOM 0 H GLN A 86 19.814 -0.561 -18.495 1.00 0.00 H new ATOM 0 HA GLN A 86 21.797 -1.942 -17.007 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.270 -0.614 -18.995 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.710 0.842 -18.195 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.155 0.779 -18.195 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.557 0.678 -16.550 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.747 -1.368 -15.373 1.00 0.00 H new ATOM 0 HE22 GLN A 86 24.869 -2.612 -15.933 1.00 0.00 H new ATOM 1291 N HIS A 87 20.319 0.590 -15.491 1.00 0.00 N ATOM 1292 CA HIS A 87 20.131 1.223 -14.197 1.00 0.00 C ATOM 1293 C HIS A 87 19.547 0.211 -13.213 1.00 0.00 C ATOM 1294 O HIS A 87 20.034 0.113 -12.091 1.00 0.00 O ATOM 1295 CB HIS A 87 19.293 2.507 -14.342 1.00 0.00 C ATOM 1296 CG HIS A 87 19.772 3.456 -15.427 1.00 0.00 C ATOM 1297 ND1 HIS A 87 19.029 4.445 -16.032 1.00 0.00 N ATOM 1298 CD2 HIS A 87 21.012 3.485 -16.019 1.00 0.00 C ATOM 1299 CE1 HIS A 87 19.799 5.049 -16.953 1.00 0.00 C ATOM 1300 NE2 HIS A 87 21.019 4.486 -16.997 1.00 0.00 N ATOM 0 H HIS A 87 19.711 0.958 -16.223 1.00 0.00 H new ATOM 0 HA HIS A 87 21.090 1.541 -13.787 1.00 0.00 H new ATOM 0 HB2 HIS A 87 18.260 2.229 -14.551 1.00 0.00 H new ATOM 0 HB3 HIS A 87 19.294 3.036 -13.389 1.00 0.00 H new ATOM 0 HD2 HIS A 87 21.843 2.842 -15.771 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.481 5.874 -17.573 1.00 0.00 H new ATOM 0 HE2 HIS A 87 21.790 4.737 -17.615 1.00 0.00 H new ATOM 1308 N LYS A 88 18.608 -0.636 -13.657 1.00 0.00 N ATOM 1309 CA LYS A 88 18.123 -1.774 -12.865 1.00 0.00 C ATOM 1310 C LYS A 88 19.289 -2.647 -12.399 1.00 0.00 C ATOM 1311 O LYS A 88 19.386 -2.994 -11.220 1.00 0.00 O ATOM 1312 CB LYS A 88 17.034 -2.547 -13.649 1.00 0.00 C ATOM 1313 CG LYS A 88 16.930 -4.048 -13.322 1.00 0.00 C ATOM 1314 CD LYS A 88 15.583 -4.632 -13.771 1.00 0.00 C ATOM 1315 CE LYS A 88 15.532 -6.137 -13.470 1.00 0.00 C ATOM 1316 NZ LYS A 88 14.154 -6.676 -13.519 1.00 0.00 N ATOM 0 H LYS A 88 18.165 -0.552 -14.572 1.00 0.00 H new ATOM 0 HA LYS A 88 17.645 -1.411 -11.955 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.068 -2.081 -13.453 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.230 -2.437 -14.716 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.742 -4.585 -13.813 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.052 -4.197 -12.249 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.768 -4.123 -13.257 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.442 -4.462 -14.838 1.00 0.00 H new ATOM 0 HE2 LYS A 88 16.153 -6.670 -14.190 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.957 -6.322 -12.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.183 -7.712 -13.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.596 -6.275 -12.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.714 -6.421 -14.426 1.00 0.00 H new ATOM 1330 N GLN A 89 20.197 -2.974 -13.312 1.00 0.00 N ATOM 1331 CA GLN A 89 21.342 -3.812 -12.984 1.00 0.00 C ATOM 1332 C GLN A 89 22.309 -3.100 -12.036 1.00 0.00 C ATOM 1333 O GLN A 89 22.885 -3.764 -11.178 1.00 0.00 O ATOM 1334 CB GLN A 89 22.034 -4.292 -14.267 1.00 0.00 C ATOM 1335 CG GLN A 89 21.190 -5.359 -14.980 1.00 0.00 C ATOM 1336 CD GLN A 89 21.659 -5.570 -16.416 1.00 0.00 C ATOM 1337 OE1 GLN A 89 22.523 -6.395 -16.701 1.00 0.00 O ATOM 1338 NE2 GLN A 89 21.097 -4.818 -17.348 1.00 0.00 N ATOM 0 H GLN A 89 20.161 -2.671 -14.285 1.00 0.00 H new ATOM 0 HA GLN A 89 20.983 -4.692 -12.450 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.197 -3.446 -14.935 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.015 -4.701 -14.025 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.252 -6.300 -14.433 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.142 -5.058 -14.978 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.381 -4.138 -17.092 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.380 -4.918 -18.323 1.00 0.00 H new ATOM 1347 N ILE A 90 22.462 -1.774 -12.115 1.00 0.00 N ATOM 1348 CA ILE A 90 23.271 -1.028 -11.148 1.00 0.00 C ATOM 1349 C ILE A 90 22.644 -1.160 -9.762 1.00 0.00 C ATOM 1350 O ILE A 90 23.362 -1.448 -8.807 1.00 0.00 O ATOM 1351 CB ILE A 90 23.480 0.457 -11.546 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.273 0.592 -12.865 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.234 1.233 -10.444 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.193 2.002 -13.467 1.00 0.00 C ATOM 0 H ILE A 90 22.036 -1.196 -12.839 1.00 0.00 H new ATOM 0 HA ILE A 90 24.270 -1.464 -11.137 1.00 0.00 H new ATOM 0 HB ILE A 90 22.484 0.879 -11.680 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.317 0.339 -12.683 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.891 -0.129 -13.588 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.364 2.270 -10.754 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.660 1.200 -9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.211 0.777 -10.282 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.769 2.036 -14.392 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.153 2.249 -13.678 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.601 2.724 -12.759 1.00 0.00 H new ATOM 1366 N ILE A 91 21.323 -1.001 -9.652 1.00 0.00 N ATOM 1367 CA ILE A 91 20.611 -1.104 -8.377 1.00 0.00 C ATOM 1368 C ILE A 91 20.895 -2.476 -7.767 1.00 0.00 C ATOM 1369 O ILE A 91 21.306 -2.590 -6.606 1.00 0.00 O ATOM 1370 CB ILE A 91 19.098 -0.843 -8.578 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.858 0.602 -9.058 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.291 -1.091 -7.292 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.439 0.828 -9.588 1.00 0.00 C ATOM 0 H ILE A 91 20.716 -0.797 -10.446 1.00 0.00 H new ATOM 0 HA ILE A 91 20.963 -0.342 -7.682 1.00 0.00 H new ATOM 0 HB ILE A 91 18.754 -1.547 -9.336 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.046 1.289 -8.233 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.576 0.842 -9.842 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.236 -0.895 -7.481 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.417 -2.127 -6.977 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.648 -0.427 -6.505 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.332 1.864 -9.911 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.256 0.164 -10.433 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.718 0.618 -8.798 1.00 0.00 H new ATOM 1385 N ALA A 92 20.732 -3.516 -8.584 1.00 0.00 N ATOM 1386 CA ALA A 92 20.962 -4.879 -8.151 1.00 0.00 C ATOM 1387 C ALA A 92 22.424 -5.086 -7.746 1.00 0.00 C ATOM 1388 O ALA A 92 22.692 -5.753 -6.750 1.00 0.00 O ATOM 1389 CB ALA A 92 20.500 -5.834 -9.258 1.00 0.00 C ATOM 0 H ALA A 92 20.439 -3.431 -9.557 1.00 0.00 H new ATOM 0 HA ALA A 92 20.377 -5.095 -7.257 1.00 0.00 H new ATOM 0 HB1 ALA A 92 20.668 -6.864 -8.944 1.00 0.00 H new ATOM 0 HB2 ALA A 92 19.438 -5.682 -9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.065 -5.636 -10.169 1.00 0.00 H new ATOM 1395 N SER A 93 23.365 -4.477 -8.462 1.00 0.00 N ATOM 1396 CA SER A 93 24.786 -4.592 -8.165 1.00 0.00 C ATOM 1397 C SER A 93 25.148 -3.922 -6.837 1.00 0.00 C ATOM 1398 O SER A 93 25.944 -4.482 -6.080 1.00 0.00 O ATOM 1399 CB SER A 93 25.620 -4.013 -9.316 1.00 0.00 C ATOM 1400 OG SER A 93 25.324 -4.667 -10.538 1.00 0.00 O ATOM 0 H SER A 93 23.160 -3.887 -9.269 1.00 0.00 H new ATOM 0 HA SER A 93 25.018 -5.652 -8.063 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.420 -2.946 -9.413 1.00 0.00 H new ATOM 0 HB3 SER A 93 26.681 -4.120 -9.090 1.00 0.00 H new ATOM 0 HG SER A 93 24.387 -4.508 -10.776 1.00 0.00 H new ATOM 1406 N GLN A 94 24.565 -2.758 -6.523 1.00 0.00 N ATOM 1407 CA GLN A 94 24.907 -2.046 -5.293 1.00 0.00 C ATOM 1408 C GLN A 94 24.257 -2.709 -4.078 1.00 0.00 C ATOM 1409 O GLN A 94 24.855 -2.720 -3.000 1.00 0.00 O ATOM 1410 CB GLN A 94 24.594 -0.539 -5.371 1.00 0.00 C ATOM 1411 CG GLN A 94 23.124 -0.157 -5.590 1.00 0.00 C ATOM 1412 CD GLN A 94 22.863 1.343 -5.419 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.599 2.193 -5.912 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.804 1.693 -4.708 1.00 0.00 N ATOM 0 H GLN A 94 23.862 -2.296 -7.099 1.00 0.00 H new ATOM 0 HA GLN A 94 25.988 -2.118 -5.171 1.00 0.00 H new ATOM 0 HB2 GLN A 94 24.934 -0.071 -4.447 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.183 -0.109 -6.181 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.821 -0.461 -6.592 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.502 -0.711 -4.887 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.201 0.976 -4.304 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.590 2.680 -4.564 1.00 0.00 H new ATOM 1423 N PHE A 95 23.058 -3.280 -4.244 1.00 0.00 N ATOM 1424 CA PHE A 95 22.292 -3.833 -3.126 1.00 0.00 C ATOM 1425 C PHE A 95 22.467 -5.350 -2.950 1.00 0.00 C ATOM 1426 O PHE A 95 21.900 -5.914 -2.013 1.00 0.00 O ATOM 1427 CB PHE A 95 20.822 -3.436 -3.285 1.00 0.00 C ATOM 1428 CG PHE A 95 20.494 -1.954 -3.167 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.185 -1.088 -2.290 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.411 -1.449 -3.907 1.00 0.00 C ATOM 1431 CE1 PHE A 95 20.770 0.241 -2.136 1.00 0.00 C ATOM 1432 CE2 PHE A 95 18.979 -0.125 -3.731 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.639 0.712 -2.820 1.00 0.00 C ATOM 0 H PHE A 95 22.597 -3.370 -5.149 1.00 0.00 H new ATOM 0 HA PHE A 95 22.687 -3.405 -2.205 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.480 -3.783 -4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.242 -3.973 -2.534 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.037 -1.453 -1.736 1.00 0.00 H new ATOM 0 HD2 PHE A 95 18.906 -2.086 -4.618 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.323 0.906 -1.488 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.139 0.249 -4.297 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.278 1.715 -2.646 1.00 0.00 H new ATOM 1443 N GLY A 96 23.254 -6.022 -3.796 1.00 0.00 N ATOM 1444 CA GLY A 96 23.612 -7.425 -3.588 1.00 0.00 C ATOM 1445 C GLY A 96 22.538 -8.355 -4.144 1.00 0.00 C ATOM 1446 O GLY A 96 22.010 -9.212 -3.433 1.00 0.00 O ATOM 0 H GLY A 96 23.657 -5.611 -4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.566 -7.636 -4.072 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.746 -7.615 -2.523 1.00 0.00 H new ATOM 1450 N ARG A 97 22.190 -8.148 -5.418 1.00 0.00 N ATOM 1451 CA ARG A 97 21.114 -8.814 -6.149 1.00 0.00 C ATOM 1452 C ARG A 97 19.779 -8.758 -5.398 1.00 0.00 C ATOM 1453 O ARG A 97 19.024 -9.729 -5.380 1.00 0.00 O ATOM 1454 CB ARG A 97 21.555 -10.217 -6.625 1.00 0.00 C ATOM 1455 CG ARG A 97 20.803 -10.641 -7.902 1.00 0.00 C ATOM 1456 CD ARG A 97 21.144 -12.065 -8.363 1.00 0.00 C ATOM 1457 NE ARG A 97 22.581 -12.237 -8.659 1.00 0.00 N ATOM 1458 CZ ARG A 97 23.197 -11.974 -9.820 1.00 0.00 C ATOM 1459 NH1 ARG A 97 22.516 -11.516 -10.868 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.507 -12.171 -9.926 1.00 0.00 N ATOM 0 H ARG A 97 22.683 -7.470 -5.999 1.00 0.00 H new ATOM 0 HA ARG A 97 20.912 -8.257 -7.064 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.628 -10.217 -6.816 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.372 -10.945 -5.835 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.730 -10.572 -7.723 1.00 0.00 H new ATOM 0 HG3 ARG A 97 21.039 -9.941 -8.703 1.00 0.00 H new ATOM 0 HD2 ARG A 97 20.849 -12.774 -7.589 1.00 0.00 H new ATOM 0 HD3 ARG A 97 20.562 -12.304 -9.253 1.00 0.00 H new ATOM 0 HE ARG A 97 23.165 -12.593 -7.902 1.00 0.00 H new ATOM 0 HH11 ARG A 97 21.511 -11.360 -10.794 1.00 0.00 H new ATOM 0 HH12 ARG A 97 23.000 -11.321 -11.745 1.00 0.00 H new ATOM 0 HH21 ARG A 97 25.037 -12.520 -9.127 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.983 -11.973 -10.806 1.00 0.00 H new ATOM 1474 N TYR A 98 19.426 -7.582 -4.864 1.00 0.00 N ATOM 1475 CA TYR A 98 18.063 -7.270 -4.404 1.00 0.00 C ATOM 1476 C TYR A 98 17.114 -7.020 -5.607 1.00 0.00 C ATOM 1477 O TYR A 98 16.089 -6.352 -5.480 1.00 0.00 O ATOM 1478 CB TYR A 98 18.114 -6.089 -3.410 1.00 0.00 C ATOM 1479 CG TYR A 98 17.097 -6.067 -2.268 1.00 0.00 C ATOM 1480 CD1 TYR A 98 15.848 -6.724 -2.349 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.417 -5.346 -1.099 1.00 0.00 C ATOM 1482 CE1 TYR A 98 14.928 -6.637 -1.289 1.00 0.00 C ATOM 1483 CE2 TYR A 98 16.499 -5.248 -0.037 1.00 0.00 C ATOM 1484 CZ TYR A 98 15.238 -5.880 -0.138 1.00 0.00 C ATOM 1485 OH TYR A 98 14.306 -5.748 0.850 1.00 0.00 O ATOM 0 H TYR A 98 20.083 -6.812 -4.737 1.00 0.00 H new ATOM 0 HA TYR A 98 17.646 -8.125 -3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 98 19.111 -6.066 -2.970 1.00 0.00 H new ATOM 0 HB3 TYR A 98 17.996 -5.167 -3.980 1.00 0.00 H new ATOM 0 HD1 TYR A 98 15.599 -7.296 -3.230 1.00 0.00 H new ATOM 0 HD2 TYR A 98 18.379 -4.863 -1.018 1.00 0.00 H new ATOM 0 HE1 TYR A 98 13.981 -7.151 -1.356 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.757 -4.692 0.852 1.00 0.00 H new ATOM 0 HH TYR A 98 14.673 -5.199 1.574 1.00 0.00 H new ATOM 1495 N ARG A 99 17.459 -7.540 -6.795 1.00 0.00 N ATOM 1496 CA ARG A 99 16.749 -7.428 -8.071 1.00 0.00 C ATOM 1497 C ARG A 99 15.271 -7.825 -7.984 1.00 0.00 C ATOM 1498 O ARG A 99 14.482 -7.380 -8.811 1.00 0.00 O ATOM 1499 CB ARG A 99 17.508 -8.331 -9.068 1.00 0.00 C ATOM 1500 CG ARG A 99 17.180 -8.113 -10.552 1.00 0.00 C ATOM 1501 CD ARG A 99 18.039 -9.068 -11.398 1.00 0.00 C ATOM 1502 NE ARG A 99 17.849 -8.867 -12.847 1.00 0.00 N ATOM 1503 CZ ARG A 99 16.927 -9.456 -13.623 1.00 0.00 C ATOM 1504 NH1 ARG A 99 15.990 -10.240 -13.093 1.00 0.00 N ATOM 1505 NH2 ARG A 99 16.933 -9.236 -14.934 1.00 0.00 N ATOM 0 H ARG A 99 18.310 -8.093 -6.892 1.00 0.00 H new ATOM 0 HA ARG A 99 16.735 -6.386 -8.391 1.00 0.00 H new ATOM 0 HB2 ARG A 99 18.578 -8.178 -8.926 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.299 -9.371 -8.818 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.121 -8.296 -10.735 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.378 -7.079 -10.834 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.090 -8.922 -11.149 1.00 0.00 H new ATOM 0 HD3 ARG A 99 17.791 -10.098 -11.142 1.00 0.00 H new ATOM 0 HE ARG A 99 18.484 -8.213 -13.306 1.00 0.00 H new ATOM 0 HH11 ARG A 99 15.968 -10.399 -12.086 1.00 0.00 H new ATOM 0 HH12 ARG A 99 15.295 -10.682 -13.694 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.636 -8.622 -15.345 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.234 -9.681 -15.529 1.00 0.00 H new ATOM 1519 N ASP A 100 14.891 -8.640 -6.997 1.00 0.00 N ATOM 1520 CA ASP A 100 13.566 -9.249 -6.868 1.00 0.00 C ATOM 1521 C ASP A 100 12.410 -8.244 -6.900 1.00 0.00 C ATOM 1522 O ASP A 100 11.338 -8.584 -7.406 1.00 0.00 O ATOM 1523 CB ASP A 100 13.507 -10.063 -5.569 1.00 0.00 C ATOM 1524 CG ASP A 100 12.134 -10.731 -5.383 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.840 -11.723 -6.088 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.360 -10.297 -4.500 1.00 0.00 O ATOM 0 H ASP A 100 15.521 -8.903 -6.239 1.00 0.00 H new ATOM 0 HA ASP A 100 13.433 -9.889 -7.740 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.285 -10.826 -5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.713 -9.411 -4.720 1.00 0.00 H new ATOM 1531 N LYS A 101 12.612 -7.008 -6.413 1.00 0.00 N ATOM 1532 CA LYS A 101 11.558 -5.989 -6.384 1.00 0.00 C ATOM 1533 C LYS A 101 11.739 -4.913 -7.454 1.00 0.00 C ATOM 1534 O LYS A 101 10.992 -3.931 -7.440 1.00 0.00 O ATOM 1535 CB LYS A 101 11.388 -5.395 -4.968 1.00 0.00 C ATOM 1536 CG LYS A 101 12.416 -4.314 -4.575 1.00 0.00 C ATOM 1537 CD LYS A 101 12.075 -3.636 -3.235 1.00 0.00 C ATOM 1538 CE LYS A 101 12.432 -4.534 -2.045 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.284 -3.840 -0.743 1.00 0.00 N ATOM 0 H LYS A 101 13.504 -6.692 -6.032 1.00 0.00 H new ATOM 0 HA LYS A 101 10.625 -6.494 -6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.389 -4.967 -4.890 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.445 -6.207 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.406 -4.765 -4.509 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.462 -3.559 -5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.615 -2.693 -3.155 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.012 -3.398 -3.207 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.793 -5.417 -2.057 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.459 -4.882 -2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.505 -4.500 0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.937 -3.031 -0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.306 -3.501 -0.640 1.00 0.00 H new ATOM 1553 N VAL A 102 12.721 -5.048 -8.350 1.00 0.00 N ATOM 1554 CA VAL A 102 13.129 -3.968 -9.234 1.00 0.00 C ATOM 1555 C VAL A 102 12.864 -4.369 -10.682 1.00 0.00 C ATOM 1556 O VAL A 102 13.213 -5.470 -11.120 1.00 0.00 O ATOM 1557 CB VAL A 102 14.556 -3.447 -8.896 1.00 0.00 C ATOM 1558 CG1 VAL A 102 15.054 -3.791 -7.482 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.661 -3.775 -9.885 1.00 0.00 C ATOM 0 H VAL A 102 13.251 -5.910 -8.478 1.00 0.00 H new ATOM 0 HA VAL A 102 12.517 -3.081 -9.070 1.00 0.00 H new ATOM 0 HB VAL A 102 14.370 -2.375 -8.967 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.056 -3.386 -7.341 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.380 -3.357 -6.743 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.079 -4.874 -7.359 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.602 -3.355 -9.531 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.758 -4.857 -9.976 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.417 -3.349 -10.858 1.00 0.00 H new ATOM 1569 N PHE A 103 12.233 -3.473 -11.438 1.00 0.00 N ATOM 1570 CA PHE A 103 11.764 -3.720 -12.787 1.00 0.00 C ATOM 1571 C PHE A 103 12.094 -2.503 -13.631 1.00 0.00 C ATOM 1572 O PHE A 103 12.148 -1.379 -13.130 1.00 0.00 O ATOM 1573 CB PHE A 103 10.252 -3.989 -12.783 1.00 0.00 C ATOM 1574 CG PHE A 103 9.837 -5.200 -11.971 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.559 -5.066 -10.595 1.00 0.00 C ATOM 1576 CD2 PHE A 103 9.749 -6.468 -12.579 1.00 0.00 C ATOM 1577 CE1 PHE A 103 9.198 -6.190 -9.833 1.00 0.00 C ATOM 1578 CE2 PHE A 103 9.387 -7.591 -11.816 1.00 0.00 C ATOM 1579 CZ PHE A 103 9.113 -7.455 -10.443 1.00 0.00 C ATOM 0 H PHE A 103 12.031 -2.528 -11.112 1.00 0.00 H new ATOM 0 HA PHE A 103 12.254 -4.600 -13.203 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.739 -3.110 -12.392 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.916 -4.123 -13.811 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.624 -4.096 -10.125 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.960 -6.577 -13.633 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.986 -6.083 -8.779 1.00 0.00 H new ATOM 0 HE2 PHE A 103 9.319 -8.561 -12.285 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.838 -8.320 -9.858 1.00 0.00 H new ATOM 1589 N THR A 104 12.330 -2.733 -14.911 1.00 0.00 N ATOM 1590 CA THR A 104 12.529 -1.674 -15.881 1.00 0.00 C ATOM 1591 C THR A 104 11.166 -1.080 -16.255 1.00 0.00 C ATOM 1592 O THR A 104 10.130 -1.738 -16.129 1.00 0.00 O ATOM 1593 CB THR A 104 13.278 -2.212 -17.115 1.00 0.00 C ATOM 1594 OG1 THR A 104 14.201 -3.246 -16.805 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.077 -1.103 -17.788 1.00 0.00 C ATOM 0 H THR A 104 12.389 -3.670 -15.309 1.00 0.00 H new ATOM 0 HA THR A 104 13.145 -0.884 -15.452 1.00 0.00 H new ATOM 0 HB THR A 104 12.500 -2.607 -17.768 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.717 -4.088 -16.675 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.598 -1.506 -18.657 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.401 -0.309 -18.106 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.805 -0.700 -17.084 1.00 0.00 H new ATOM 1603 N LEU A 105 11.171 0.155 -16.751 1.00 0.00 N ATOM 1604 CA LEU A 105 9.971 0.929 -17.026 1.00 0.00 C ATOM 1605 C LEU A 105 9.012 0.233 -17.991 1.00 0.00 C ATOM 1606 O LEU A 105 7.835 0.104 -17.659 1.00 0.00 O ATOM 1607 CB LEU A 105 10.380 2.338 -17.468 1.00 0.00 C ATOM 1608 CG LEU A 105 9.220 3.344 -17.526 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.456 3.478 -16.198 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.785 4.717 -17.893 1.00 0.00 C ATOM 0 H LEU A 105 12.032 0.654 -16.977 1.00 0.00 H new ATOM 0 HA LEU A 105 9.388 1.015 -16.109 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.139 2.715 -16.782 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.842 2.277 -18.453 1.00 0.00 H new ATOM 0 HG LEU A 105 8.514 2.973 -18.269 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.652 4.205 -16.313 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.035 2.511 -15.921 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.139 3.813 -15.418 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.974 5.444 -17.939 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.508 5.027 -17.138 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.276 4.660 -18.864 1.00 0.00 H new ATOM 1622 N LYS A 106 9.482 -0.268 -19.142 1.00 0.00 N ATOM 1623 CA LYS A 106 8.617 -1.093 -19.996 1.00 0.00 C ATOM 1624 C LYS A 106 8.547 -2.532 -19.497 1.00 0.00 C ATOM 1625 O LYS A 106 7.515 -3.163 -19.717 1.00 0.00 O ATOM 1626 CB LYS A 106 9.042 -1.045 -21.475 1.00 0.00 C ATOM 1627 CG LYS A 106 8.328 0.040 -22.302 1.00 0.00 C ATOM 1628 CD LYS A 106 8.503 1.472 -21.771 1.00 0.00 C ATOM 1629 CE LYS A 106 7.756 2.509 -22.628 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.365 2.745 -23.961 1.00 0.00 N ATOM 0 H LYS A 106 10.428 -0.123 -19.496 1.00 0.00 H new ATOM 0 HA LYS A 106 7.617 -0.664 -19.932 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.118 -0.877 -21.527 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.849 -2.017 -21.929 1.00 0.00 H new ATOM 0 HG2 LYS A 106 8.698 -0.001 -23.326 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.264 -0.192 -22.338 1.00 0.00 H new ATOM 0 HD2 LYS A 106 8.140 1.523 -20.745 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.564 1.721 -21.747 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.726 2.178 -22.764 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.718 3.454 -22.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.902 3.558 -24.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.380 2.943 -23.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.241 1.900 -24.554 1.00 0.00 H new ATOM 1644 N GLU A 107 9.563 -3.060 -18.809 1.00 0.00 N ATOM 1645 CA GLU A 107 9.565 -4.454 -18.344 1.00 0.00 C ATOM 1646 C GLU A 107 8.348 -4.706 -17.455 1.00 0.00 C ATOM 1647 O GLU A 107 7.634 -5.690 -17.655 1.00 0.00 O ATOM 1648 CB GLU A 107 10.877 -4.749 -17.603 1.00 0.00 C ATOM 1649 CG GLU A 107 11.012 -6.170 -17.033 1.00 0.00 C ATOM 1650 CD GLU A 107 12.240 -6.334 -16.121 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.892 -5.332 -15.739 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.542 -7.472 -15.704 1.00 0.00 O ATOM 0 H GLU A 107 10.403 -2.539 -18.559 1.00 0.00 H new ATOM 0 HA GLU A 107 9.500 -5.129 -19.197 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.707 -4.570 -18.286 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.979 -4.037 -16.784 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.112 -6.418 -16.470 1.00 0.00 H new ATOM 0 HG3 GLU A 107 11.079 -6.882 -17.856 1.00 0.00 H new ATOM 1659 N TYR A 108 8.077 -3.787 -16.524 1.00 0.00 N ATOM 1660 CA TYR A 108 6.977 -3.903 -15.576 1.00 0.00 C ATOM 1661 C TYR A 108 5.602 -3.944 -16.263 1.00 0.00 C ATOM 1662 O TYR A 108 4.672 -4.529 -15.711 1.00 0.00 O ATOM 1663 CB TYR A 108 7.050 -2.735 -14.578 1.00 0.00 C ATOM 1664 CG TYR A 108 5.987 -2.802 -13.496 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.029 -3.827 -12.530 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.909 -1.897 -13.510 1.00 0.00 C ATOM 1667 CE1 TYR A 108 4.975 -3.976 -11.609 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.855 -2.040 -12.592 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.874 -3.088 -11.650 1.00 0.00 C ATOM 1670 OH TYR A 108 2.812 -3.242 -10.819 1.00 0.00 O ATOM 0 H TYR A 108 8.624 -2.934 -16.410 1.00 0.00 H new ATOM 0 HA TYR A 108 7.084 -4.853 -15.052 1.00 0.00 H new ATOM 0 HB2 TYR A 108 8.035 -2.727 -14.110 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.947 -1.795 -15.121 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.873 -4.500 -12.496 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.892 -1.091 -14.228 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.007 -4.766 -10.873 1.00 0.00 H new ATOM 0 HE2 TYR A 108 3.028 -1.345 -12.608 1.00 0.00 H new ATOM 0 HH TYR A 108 2.155 -2.536 -10.994 1.00 0.00 H new ATOM 1680 N VAL A 109 5.463 -3.370 -17.465 1.00 0.00 N ATOM 1681 CA VAL A 109 4.162 -3.107 -18.088 1.00 0.00 C ATOM 1682 C VAL A 109 3.944 -3.954 -19.344 1.00 0.00 C ATOM 1683 O VAL A 109 2.800 -4.269 -19.677 1.00 0.00 O ATOM 1684 CB VAL A 109 4.058 -1.594 -18.391 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.644 -1.150 -18.786 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.477 -0.751 -17.182 1.00 0.00 C ATOM 0 H VAL A 109 6.255 -3.074 -18.035 1.00 0.00 H new ATOM 0 HA VAL A 109 3.370 -3.394 -17.396 1.00 0.00 H new ATOM 0 HB VAL A 109 4.731 -1.433 -19.233 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.641 -0.078 -18.985 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.331 -1.686 -19.682 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.953 -1.370 -17.972 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.392 0.307 -17.429 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.828 -0.979 -16.337 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.510 -0.980 -16.919 1.00 0.00 H new ATOM 1696 N THR A 110 5.018 -4.362 -20.024 1.00 0.00 N ATOM 1697 CA THR A 110 4.954 -5.000 -21.338 1.00 0.00 C ATOM 1698 C THR A 110 5.590 -6.398 -21.316 1.00 0.00 C ATOM 1699 O THR A 110 5.408 -7.178 -22.254 1.00 0.00 O ATOM 1700 CB THR A 110 5.619 -4.091 -22.395 1.00 0.00 C ATOM 1701 OG1 THR A 110 7.019 -4.046 -22.209 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.095 -2.647 -22.403 1.00 0.00 C ATOM 0 H THR A 110 5.969 -4.256 -19.671 1.00 0.00 H new ATOM 0 HA THR A 110 3.907 -5.135 -21.608 1.00 0.00 H new ATOM 0 HB THR A 110 5.360 -4.544 -23.352 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.221 -3.621 -21.349 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.613 -2.076 -23.173 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.025 -2.649 -22.611 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.274 -2.190 -21.430 1.00 0.00 H new ATOM 1710 N GLY A 111 6.331 -6.727 -20.250 1.00 0.00 N ATOM 1711 CA GLY A 111 7.077 -7.973 -20.131 1.00 0.00 C ATOM 1712 C GLY A 111 8.410 -7.959 -20.890 1.00 0.00 C ATOM 1713 O GLY A 111 9.053 -9.008 -20.973 1.00 0.00 O ATOM 0 H GLY A 111 6.426 -6.120 -19.436 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.269 -8.174 -19.077 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.463 -8.793 -20.504 1.00 0.00 H new ATOM 1717 N SER A 112 8.847 -6.807 -21.419 1.00 0.00 N ATOM 1718 CA SER A 112 10.074 -6.666 -22.196 1.00 0.00 C ATOM 1719 C SER A 112 10.796 -5.388 -21.766 1.00 0.00 C ATOM 1720 O SER A 112 10.153 -4.370 -21.513 1.00 0.00 O ATOM 1721 CB SER A 112 9.730 -6.613 -23.692 1.00 0.00 C ATOM 1722 OG SER A 112 9.009 -7.767 -24.104 1.00 0.00 O ATOM 0 H SER A 112 8.340 -5.929 -21.312 1.00 0.00 H new ATOM 0 HA SER A 112 10.728 -7.520 -22.019 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.139 -5.721 -23.899 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.648 -6.529 -24.274 1.00 0.00 H new ATOM 0 HG SER A 112 8.804 -7.701 -25.060 1.00 0.00 H new ATOM 1728 N HIS A 113 12.127 -5.439 -21.653 1.00 0.00 N ATOM 1729 CA HIS A 113 12.930 -4.288 -21.256 1.00 0.00 C ATOM 1730 C HIS A 113 12.767 -3.150 -22.270 1.00 0.00 C ATOM 1731 O HIS A 113 12.667 -3.387 -23.478 1.00 0.00 O ATOM 1732 CB HIS A 113 14.408 -4.681 -21.114 1.00 0.00 C ATOM 1733 CG HIS A 113 14.670 -5.685 -20.015 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.741 -5.425 -18.663 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.896 -7.027 -20.176 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.992 -6.581 -18.030 1.00 0.00 C ATOM 1737 NE2 HIS A 113 15.097 -7.594 -18.911 1.00 0.00 N ATOM 0 H HIS A 113 12.674 -6.281 -21.835 1.00 0.00 H new ATOM 0 HA HIS A 113 12.578 -3.939 -20.285 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.757 -5.093 -22.061 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.996 -3.784 -20.921 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.623 -4.513 -18.221 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.916 -7.557 -21.117 1.00 0.00 H new ATOM 0 HE1 HIS A 113 15.096 -6.685 -16.960 1.00 0.00 H new ATOM 1745 N GLY A 114 12.783 -1.911 -21.776 1.00 0.00 N ATOM 1746 CA GLY A 114 12.653 -0.701 -22.572 1.00 0.00 C ATOM 1747 C GLY A 114 12.432 0.491 -21.646 1.00 0.00 C ATOM 1748 O GLY A 114 12.204 0.314 -20.444 1.00 0.00 O ATOM 0 H GLY A 114 12.890 -1.722 -20.779 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.550 -0.549 -23.172 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.818 -0.797 -23.266 1.00 0.00 H new ATOM 1752 N ASP A 115 12.454 1.692 -22.218 1.00 0.00 N ATOM 1753 CA ASP A 115 12.345 2.967 -21.523 1.00 0.00 C ATOM 1754 C ASP A 115 11.356 3.859 -22.284 1.00 0.00 C ATOM 1755 O ASP A 115 11.014 3.571 -23.436 1.00 0.00 O ATOM 1756 CB ASP A 115 13.735 3.622 -21.421 1.00 0.00 C ATOM 1757 CG ASP A 115 13.722 4.928 -20.608 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.849 5.101 -19.729 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.549 5.829 -20.876 1.00 0.00 O ATOM 0 H ASP A 115 12.553 1.806 -23.227 1.00 0.00 H new ATOM 0 HA ASP A 115 11.973 2.820 -20.509 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.429 2.920 -20.960 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.109 3.828 -22.424 1.00 0.00 H new ATOM 1764 N VAL A 116 10.847 4.908 -21.645 1.00 0.00 N ATOM 1765 CA VAL A 116 10.052 5.955 -22.286 1.00 0.00 C ATOM 1766 C VAL A 116 11.016 6.879 -23.066 1.00 0.00 C ATOM 1767 O VAL A 116 12.239 6.745 -22.957 1.00 0.00 O ATOM 1768 CB VAL A 116 9.214 6.629 -21.165 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.540 7.963 -21.501 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.091 5.675 -20.720 1.00 0.00 C ATOM 0 H VAL A 116 10.978 5.059 -20.645 1.00 0.00 H new ATOM 0 HA VAL A 116 9.340 5.597 -23.030 1.00 0.00 H new ATOM 0 HB VAL A 116 9.957 6.844 -20.397 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.989 8.321 -20.632 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.299 8.695 -21.777 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.852 7.823 -22.334 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.503 6.147 -19.933 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.447 5.450 -21.570 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.527 4.751 -20.341 1.00 0.00 H new ATOM 1780 N LEU A 117 10.490 7.807 -23.874 1.00 0.00 N ATOM 1781 CA LEU A 117 11.236 8.909 -24.480 1.00 0.00 C ATOM 1782 C LEU A 117 12.071 9.567 -23.375 1.00 0.00 C ATOM 1783 O LEU A 117 11.552 9.846 -22.294 1.00 0.00 O ATOM 1784 CB LEU A 117 10.224 9.901 -25.092 1.00 0.00 C ATOM 1785 CG LEU A 117 10.737 10.905 -26.143 1.00 0.00 C ATOM 1786 CD1 LEU A 117 11.898 11.786 -25.684 1.00 0.00 C ATOM 1787 CD2 LEU A 117 11.128 10.202 -27.448 1.00 0.00 C ATOM 0 H LEU A 117 9.503 7.809 -24.130 1.00 0.00 H new ATOM 0 HA LEU A 117 11.902 8.568 -25.272 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.422 9.320 -25.549 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.780 10.471 -24.276 1.00 0.00 H new ATOM 0 HG LEU A 117 9.888 11.569 -26.306 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.187 12.458 -26.492 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.590 12.372 -24.818 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.747 11.158 -25.413 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.485 10.940 -28.166 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.918 9.478 -27.249 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.259 9.687 -27.858 1.00 0.00 H new ATOM 1799 N ASP A 118 13.373 9.743 -23.579 1.00 0.00 N ATOM 1800 CA ASP A 118 14.258 10.440 -22.643 1.00 0.00 C ATOM 1801 C ASP A 118 14.413 11.907 -23.064 1.00 0.00 C ATOM 1802 O ASP A 118 15.114 12.177 -24.044 1.00 0.00 O ATOM 1803 CB ASP A 118 15.630 9.760 -22.553 1.00 0.00 C ATOM 1804 CG ASP A 118 16.626 10.618 -21.748 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.196 11.379 -20.852 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.846 10.520 -22.012 1.00 0.00 O ATOM 0 H ASP A 118 13.853 9.401 -24.411 1.00 0.00 H new ATOM 0 HA ASP A 118 13.805 10.397 -21.653 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.524 8.783 -22.082 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.021 9.590 -23.556 1.00 0.00 H new ATOM 1811 N PRO A 119 13.775 12.864 -22.365 1.00 0.00 N ATOM 1812 CA PRO A 119 13.827 14.271 -22.719 1.00 0.00 C ATOM 1813 C PRO A 119 14.964 15.034 -22.040 1.00 0.00 C ATOM 1814 O PRO A 119 15.030 16.242 -22.246 1.00 0.00 O ATOM 1815 CB PRO A 119 12.500 14.833 -22.207 1.00 0.00 C ATOM 1816 CG PRO A 119 12.325 14.069 -20.898 1.00 0.00 C ATOM 1817 CD PRO A 119 12.833 12.675 -21.270 1.00 0.00 C ATOM 0 HA PRO A 119 13.994 14.378 -23.791 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.546 15.911 -22.049 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.681 14.647 -22.902 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.904 14.511 -20.087 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.285 14.050 -20.573 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.317 12.197 -20.418 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.009 12.028 -21.572 1.00 0.00 H new ATOM 1825 N PHE A 120 15.803 14.401 -21.206 1.00 0.00 N ATOM 1826 CA PHE A 120 16.723 15.117 -20.326 1.00 0.00 C ATOM 1827 C PHE A 120 17.561 16.169 -21.068 1.00 0.00 C ATOM 1828 O PHE A 120 18.421 15.826 -21.886 1.00 0.00 O ATOM 1829 CB PHE A 120 17.586 14.139 -19.519 1.00 0.00 C ATOM 1830 CG PHE A 120 18.366 14.821 -18.412 1.00 0.00 C ATOM 1831 CD1 PHE A 120 17.709 15.211 -17.226 1.00 0.00 C ATOM 1832 CD2 PHE A 120 19.740 15.092 -18.567 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.422 15.858 -16.203 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.451 15.741 -17.542 1.00 0.00 C ATOM 1835 CZ PHE A 120 19.794 16.123 -16.359 1.00 0.00 C ATOM 0 H PHE A 120 15.859 13.386 -21.127 1.00 0.00 H new ATOM 0 HA PHE A 120 16.116 15.679 -19.616 1.00 0.00 H new ATOM 0 HB2 PHE A 120 16.947 13.369 -19.086 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.281 13.636 -20.191 1.00 0.00 H new ATOM 0 HD1 PHE A 120 16.655 15.012 -17.104 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.248 14.801 -19.475 1.00 0.00 H new ATOM 0 HE1 PHE A 120 17.916 16.152 -15.296 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.504 15.947 -17.664 1.00 0.00 H new ATOM 0 HZ PHE A 120 20.342 16.619 -15.572 1.00 0.00 H new ATOM 1845 N GLY A 121 17.299 17.449 -20.783 1.00 0.00 N ATOM 1846 CA GLY A 121 18.019 18.588 -21.345 1.00 0.00 C ATOM 1847 C GLY A 121 17.430 19.106 -22.664 1.00 0.00 C ATOM 1848 O GLY A 121 17.996 20.030 -23.253 1.00 0.00 O ATOM 0 H GLY A 121 16.559 17.725 -20.137 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.022 19.399 -20.617 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.058 18.303 -21.509 1.00 0.00 H new ATOM 1852 N GLY A 122 16.321 18.534 -23.142 1.00 0.00 N ATOM 1853 CA GLY A 122 15.611 18.969 -24.336 1.00 0.00 C ATOM 1854 C GLY A 122 14.744 20.195 -24.054 1.00 0.00 C ATOM 1855 O GLY A 122 14.690 20.698 -22.926 1.00 0.00 O ATOM 0 H GLY A 122 15.884 17.731 -22.690 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.328 19.202 -25.123 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.985 18.156 -24.705 1.00 0.00 H new ATOM 1859 N SER A 123 14.058 20.681 -25.087 1.00 0.00 N ATOM 1860 CA SER A 123 13.073 21.743 -24.968 1.00 0.00 C ATOM 1861 C SER A 123 11.802 21.185 -24.319 1.00 0.00 C ATOM 1862 O SER A 123 11.616 19.966 -24.228 1.00 0.00 O ATOM 1863 CB SER A 123 12.812 22.333 -26.363 1.00 0.00 C ATOM 1864 OG SER A 123 12.590 21.315 -27.327 1.00 0.00 O ATOM 0 H SER A 123 14.176 20.340 -26.041 1.00 0.00 H new ATOM 0 HA SER A 123 13.437 22.547 -24.328 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.945 22.993 -26.323 1.00 0.00 H new ATOM 0 HB3 SER A 123 13.663 22.943 -26.666 1.00 0.00 H new ATOM 0 HG SER A 123 12.426 21.724 -28.202 1.00 0.00 H new ATOM 1870 N ILE A 124 10.895 22.075 -23.911 1.00 0.00 N ATOM 1871 CA ILE A 124 9.600 21.724 -23.329 1.00 0.00 C ATOM 1872 C ILE A 124 8.836 20.753 -24.230 1.00 0.00 C ATOM 1873 O ILE A 124 8.153 19.870 -23.727 1.00 0.00 O ATOM 1874 CB ILE A 124 8.799 23.007 -22.993 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.383 22.746 -22.429 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.665 23.975 -24.188 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.330 21.834 -21.199 1.00 0.00 C ATOM 0 H ILE A 124 11.045 23.082 -23.978 1.00 0.00 H new ATOM 0 HA ILE A 124 9.760 21.196 -22.389 1.00 0.00 H new ATOM 0 HB ILE A 124 9.404 23.468 -22.212 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.929 23.703 -22.172 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.771 22.304 -23.216 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.093 24.852 -23.884 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.656 24.285 -24.518 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.150 23.473 -25.007 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.295 21.713 -20.880 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.749 20.859 -21.450 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.909 22.280 -20.390 1.00 0.00 H new ATOM 1889 N ASP A 125 8.993 20.853 -25.548 1.00 0.00 N ATOM 1890 CA ASP A 125 8.334 19.944 -26.481 1.00 0.00 C ATOM 1891 C ASP A 125 8.780 18.496 -26.285 1.00 0.00 C ATOM 1892 O ASP A 125 7.959 17.584 -26.346 1.00 0.00 O ATOM 1893 CB ASP A 125 8.575 20.371 -27.930 1.00 0.00 C ATOM 1894 CG ASP A 125 7.814 19.438 -28.886 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.614 19.689 -29.145 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.417 18.470 -29.398 1.00 0.00 O ATOM 0 H ASP A 125 9.576 21.560 -25.996 1.00 0.00 H new ATOM 0 HA ASP A 125 7.266 19.998 -26.268 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.246 21.400 -28.074 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.641 20.343 -28.154 1.00 0.00 H new ATOM 1901 N ILE A 126 10.059 18.271 -25.981 1.00 0.00 N ATOM 1902 CA ILE A 126 10.578 16.918 -25.779 1.00 0.00 C ATOM 1903 C ILE A 126 9.988 16.355 -24.483 1.00 0.00 C ATOM 1904 O ILE A 126 9.546 15.203 -24.427 1.00 0.00 O ATOM 1905 CB ILE A 126 12.126 16.890 -25.787 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.779 17.779 -26.872 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.611 15.443 -25.965 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.351 17.504 -28.322 1.00 0.00 C ATOM 0 H ILE A 126 10.755 19.009 -25.869 1.00 0.00 H new ATOM 0 HA ILE A 126 10.271 16.282 -26.609 1.00 0.00 H new ATOM 0 HB ILE A 126 12.436 17.303 -24.827 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.557 18.821 -26.641 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.861 17.662 -26.806 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.701 15.423 -25.971 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.241 14.831 -25.142 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.236 15.047 -26.909 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.874 18.187 -28.991 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.600 16.476 -28.586 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.276 17.653 -28.418 1.00 0.00 H new ATOM 1920 N TYR A 127 9.912 17.191 -23.448 1.00 0.00 N ATOM 1921 CA TYR A 127 9.283 16.841 -22.188 1.00 0.00 C ATOM 1922 C TYR A 127 7.782 16.613 -22.362 1.00 0.00 C ATOM 1923 O TYR A 127 7.207 15.738 -21.721 1.00 0.00 O ATOM 1924 CB TYR A 127 9.584 17.932 -21.155 1.00 0.00 C ATOM 1925 CG TYR A 127 10.985 17.841 -20.584 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.198 17.008 -19.478 1.00 0.00 C ATOM 1927 CD2 TYR A 127 12.069 18.540 -21.145 1.00 0.00 C ATOM 1928 CE1 TYR A 127 12.472 16.906 -18.890 1.00 0.00 C ATOM 1929 CE2 TYR A 127 13.350 18.436 -20.575 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.554 17.632 -19.433 1.00 0.00 C ATOM 1931 OH TYR A 127 14.789 17.582 -18.856 1.00 0.00 O ATOM 0 H TYR A 127 10.291 18.138 -23.467 1.00 0.00 H new ATOM 0 HA TYR A 127 9.696 15.899 -21.827 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.450 18.909 -21.618 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.862 17.863 -20.342 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.375 16.438 -19.072 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.917 19.159 -22.017 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.622 16.275 -18.027 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.179 18.972 -21.012 1.00 0.00 H new ATOM 0 HH TYR A 127 14.827 16.829 -18.230 1.00 0.00 H new ATOM 1941 N LYS A 128 7.137 17.357 -23.254 1.00 0.00 N ATOM 1942 CA LYS A 128 5.723 17.195 -23.578 1.00 0.00 C ATOM 1943 C LYS A 128 5.476 15.856 -24.263 1.00 0.00 C ATOM 1944 O LYS A 128 4.548 15.145 -23.877 1.00 0.00 O ATOM 1945 CB LYS A 128 5.244 18.408 -24.398 1.00 0.00 C ATOM 1946 CG LYS A 128 3.725 18.441 -24.637 1.00 0.00 C ATOM 1947 CD LYS A 128 3.367 17.934 -26.037 1.00 0.00 C ATOM 1948 CE LYS A 128 1.846 17.973 -26.243 1.00 0.00 C ATOM 1949 NZ LYS A 128 1.449 17.533 -27.605 1.00 0.00 N ATOM 0 H LYS A 128 7.590 18.103 -23.782 1.00 0.00 H new ATOM 0 HA LYS A 128 5.128 17.171 -22.665 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.540 19.322 -23.883 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.753 18.406 -25.362 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.224 17.828 -23.888 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.358 19.460 -24.513 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.859 18.548 -26.791 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.733 16.916 -26.167 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.365 17.334 -25.503 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.484 18.987 -26.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.414 17.576 -27.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.885 18.158 -28.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.769 16.556 -27.761 1.00 0.00 H new ATOM 1963 N GLN A 129 6.327 15.474 -25.214 1.00 0.00 N ATOM 1964 CA GLN A 129 6.232 14.172 -25.866 1.00 0.00 C ATOM 1965 C GLN A 129 6.391 13.063 -24.827 1.00 0.00 C ATOM 1966 O GLN A 129 5.645 12.082 -24.825 1.00 0.00 O ATOM 1967 CB GLN A 129 7.296 14.023 -26.968 1.00 0.00 C ATOM 1968 CG GLN A 129 7.035 14.875 -28.221 1.00 0.00 C ATOM 1969 CD GLN A 129 8.137 14.672 -29.266 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.422 13.550 -29.681 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.792 15.726 -29.726 1.00 0.00 N ATOM 0 H GLN A 129 7.095 16.054 -25.551 1.00 0.00 H new ATOM 0 HA GLN A 129 5.251 14.093 -26.334 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.269 14.293 -26.556 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.354 12.975 -27.262 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.069 14.609 -28.650 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.982 15.928 -27.944 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.560 16.659 -29.386 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.529 15.605 -30.421 1.00 0.00 H new ATOM 1980 N THR A 130 7.336 13.252 -23.909 1.00 0.00 N ATOM 1981 CA THR A 130 7.604 12.314 -22.838 1.00 0.00 C ATOM 1982 C THR A 130 6.392 12.171 -21.934 1.00 0.00 C ATOM 1983 O THR A 130 5.993 11.049 -21.638 1.00 0.00 O ATOM 1984 CB THR A 130 8.842 12.778 -22.063 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.930 12.827 -22.956 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.185 11.841 -20.906 1.00 0.00 C ATOM 0 H THR A 130 7.941 14.073 -23.894 1.00 0.00 H new ATOM 0 HA THR A 130 7.806 11.327 -23.255 1.00 0.00 H new ATOM 0 HB THR A 130 8.631 13.759 -21.637 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.864 13.634 -23.509 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.069 12.212 -20.387 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.347 11.800 -20.210 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.384 10.842 -21.294 1.00 0.00 H new ATOM 1994 N ARG A 131 5.793 13.283 -21.501 1.00 0.00 N ATOM 1995 CA ARG A 131 4.727 13.234 -20.506 1.00 0.00 C ATOM 1996 C ARG A 131 3.531 12.476 -21.069 1.00 0.00 C ATOM 1997 O ARG A 131 2.849 11.787 -20.318 1.00 0.00 O ATOM 1998 CB ARG A 131 4.389 14.634 -19.937 1.00 0.00 C ATOM 1999 CG ARG A 131 3.133 15.293 -20.535 1.00 0.00 C ATOM 2000 CD ARG A 131 2.839 16.692 -19.977 1.00 0.00 C ATOM 2001 NE ARG A 131 3.688 17.736 -20.580 1.00 0.00 N ATOM 2002 CZ ARG A 131 3.265 18.906 -21.087 1.00 0.00 C ATOM 2003 NH1 ARG A 131 1.979 19.211 -21.184 1.00 0.00 N ATOM 2004 NH2 ARG A 131 4.129 19.808 -21.535 1.00 0.00 N ATOM 0 H ARG A 131 6.028 14.222 -21.823 1.00 0.00 H new ATOM 0 HA ARG A 131 5.073 12.675 -19.637 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.258 14.549 -18.858 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.241 15.293 -20.104 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.251 15.361 -21.616 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.273 14.650 -20.348 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.791 16.936 -20.152 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.989 16.687 -18.897 1.00 0.00 H new ATOM 0 HE ARG A 131 4.691 17.553 -20.616 1.00 0.00 H new ATOM 0 HH11 ARG A 131 1.272 18.547 -20.868 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.696 20.110 -21.575 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.130 19.618 -21.497 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.792 20.692 -21.917 1.00 0.00 H new ATOM 2018 N ASP A 132 3.286 12.582 -22.377 1.00 0.00 N ATOM 2019 CA ASP A 132 2.176 11.884 -23.009 1.00 0.00 C ATOM 2020 C ASP A 132 2.385 10.374 -22.990 1.00 0.00 C ATOM 2021 O ASP A 132 1.466 9.632 -22.640 1.00 0.00 O ATOM 2022 CB ASP A 132 1.975 12.379 -24.444 1.00 0.00 C ATOM 2023 CG ASP A 132 0.839 11.603 -25.131 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.345 11.873 -24.832 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.123 10.747 -25.999 1.00 0.00 O ATOM 0 H ASP A 132 3.845 13.147 -23.016 1.00 0.00 H new ATOM 0 HA ASP A 132 1.276 12.104 -22.435 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.743 13.444 -24.438 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.899 12.257 -25.009 1.00 0.00 H new ATOM 2030 N GLU A 133 3.598 9.915 -23.305 1.00 0.00 N ATOM 2031 CA GLU A 133 3.912 8.490 -23.273 1.00 0.00 C ATOM 2032 C GLU A 133 3.876 7.987 -21.827 1.00 0.00 C ATOM 2033 O GLU A 133 3.314 6.930 -21.529 1.00 0.00 O ATOM 2034 CB GLU A 133 5.279 8.226 -23.938 1.00 0.00 C ATOM 2035 CG GLU A 133 5.645 6.729 -23.894 1.00 0.00 C ATOM 2036 CD GLU A 133 6.986 6.360 -24.557 1.00 0.00 C ATOM 2037 OE1 GLU A 133 7.817 7.249 -24.844 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.233 5.145 -24.739 1.00 0.00 O ATOM 0 H GLU A 133 4.377 10.511 -23.585 1.00 0.00 H new ATOM 0 HA GLU A 133 3.163 7.938 -23.841 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.254 8.566 -24.973 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.050 8.806 -23.431 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.673 6.409 -22.852 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.850 6.163 -24.380 1.00 0.00 H new ATOM 2045 N LEU A 134 4.463 8.775 -20.930 1.00 0.00 N ATOM 2046 CA LEU A 134 4.597 8.450 -19.526 1.00 0.00 C ATOM 2047 C LEU A 134 3.224 8.310 -18.887 1.00 0.00 C ATOM 2048 O LEU A 134 3.014 7.380 -18.119 1.00 0.00 O ATOM 2049 CB LEU A 134 5.454 9.534 -18.850 1.00 0.00 C ATOM 2050 CG LEU A 134 5.991 9.185 -17.452 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.962 7.996 -17.489 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.732 10.416 -16.913 1.00 0.00 C ATOM 0 H LEU A 134 4.867 9.679 -21.173 1.00 0.00 H new ATOM 0 HA LEU A 134 5.099 7.491 -19.399 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.301 9.758 -19.499 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.861 10.445 -18.774 1.00 0.00 H new ATOM 0 HG LEU A 134 5.152 8.906 -16.815 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.317 7.784 -16.480 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.449 7.119 -17.885 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.811 8.239 -18.128 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.125 10.198 -15.920 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.555 10.667 -17.582 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.043 11.258 -16.854 1.00 0.00 H new ATOM 2064 N GLU A 135 2.272 9.176 -19.231 1.00 0.00 N ATOM 2065 CA GLU A 135 0.923 9.101 -18.687 1.00 0.00 C ATOM 2066 C GLU A 135 0.231 7.824 -19.151 1.00 0.00 C ATOM 2067 O GLU A 135 -0.425 7.152 -18.356 1.00 0.00 O ATOM 2068 CB GLU A 135 0.109 10.339 -19.093 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.206 10.450 -18.305 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.267 11.210 -19.107 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -2.259 12.462 -19.095 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.105 10.537 -19.751 1.00 0.00 O ATOM 0 H GLU A 135 2.415 9.942 -19.889 1.00 0.00 H new ATOM 0 HA GLU A 135 0.989 9.078 -17.599 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.707 11.235 -18.928 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.111 10.294 -20.160 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.574 9.453 -18.063 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.025 10.961 -17.360 1.00 0.00 H new ATOM 2079 N GLU A 136 0.399 7.468 -20.424 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.241 6.291 -20.982 1.00 0.00 C ATOM 2081 C GLU A 136 0.268 5.040 -20.272 1.00 0.00 C ATOM 2082 O GLU A 136 -0.521 4.183 -19.868 1.00 0.00 O ATOM 2083 CB GLU A 136 0.006 6.251 -22.501 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.900 5.259 -23.246 1.00 0.00 C ATOM 2085 CD GLU A 136 -2.384 5.647 -23.163 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -2.748 6.795 -23.502 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -3.208 4.828 -22.702 1.00 0.00 O ATOM 0 H GLU A 136 0.977 7.985 -21.086 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.319 6.331 -20.824 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.147 7.249 -22.912 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.048 5.987 -22.684 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.598 5.210 -24.292 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.764 4.262 -22.828 1.00 0.00 H new ATOM 2094 N LEU A 137 1.580 4.981 -20.044 1.00 0.00 N ATOM 2095 CA LEU A 137 2.209 3.895 -19.327 1.00 0.00 C ATOM 2096 C LEU A 137 1.729 3.857 -17.877 1.00 0.00 C ATOM 2097 O LEU A 137 1.393 2.799 -17.347 1.00 0.00 O ATOM 2098 CB LEU A 137 3.729 4.091 -19.398 1.00 0.00 C ATOM 2099 CG LEU A 137 4.461 2.826 -18.938 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.551 1.795 -20.074 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.869 3.184 -18.482 1.00 0.00 C ATOM 0 H LEU A 137 2.234 5.698 -20.359 1.00 0.00 H new ATOM 0 HA LEU A 137 1.940 2.941 -19.781 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.022 4.335 -20.419 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.021 4.934 -18.772 1.00 0.00 H new ATOM 0 HG LEU A 137 3.897 2.391 -18.113 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.075 0.908 -19.719 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.547 1.519 -20.395 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.095 2.226 -20.914 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.386 2.282 -18.156 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.415 3.636 -19.310 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.815 3.891 -17.654 1.00 0.00 H new ATOM 2113 N LEU A 138 1.678 5.015 -17.223 1.00 0.00 N ATOM 2114 CA LEU A 138 1.355 5.100 -15.807 1.00 0.00 C ATOM 2115 C LEU A 138 -0.116 4.797 -15.545 1.00 0.00 C ATOM 2116 O LEU A 138 -0.453 4.326 -14.458 1.00 0.00 O ATOM 2117 CB LEU A 138 1.782 6.451 -15.223 1.00 0.00 C ATOM 2118 CG LEU A 138 3.197 6.424 -14.609 1.00 0.00 C ATOM 2119 CD1 LEU A 138 4.324 5.839 -15.475 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.576 7.844 -14.215 1.00 0.00 C ATOM 0 H LEU A 138 1.860 5.918 -17.662 1.00 0.00 H new ATOM 0 HA LEU A 138 1.927 4.330 -15.289 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.747 7.207 -16.008 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.066 6.752 -14.458 1.00 0.00 H new ATOM 0 HG LEU A 138 3.119 5.739 -13.765 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.264 5.880 -14.925 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.093 4.803 -15.722 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.415 6.419 -16.394 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.575 7.846 -13.778 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.565 8.482 -15.099 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.860 8.223 -13.485 1.00 0.00 H new ATOM 2132 N ARG A 139 -0.998 4.991 -16.525 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.364 4.507 -16.398 1.00 0.00 C ATOM 2134 C ARG A 139 -2.384 2.980 -16.422 1.00 0.00 C ATOM 2135 O ARG A 139 -3.131 2.388 -15.647 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.290 5.168 -17.432 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.672 6.587 -16.967 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.719 7.286 -17.850 1.00 0.00 C ATOM 2139 NE ARG A 139 -4.131 7.931 -19.036 1.00 0.00 N ATOM 2140 CZ ARG A 139 -3.935 7.396 -20.243 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -4.287 6.144 -20.519 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -3.369 8.152 -21.169 1.00 0.00 N ATOM 0 H ARG A 139 -0.792 5.472 -17.400 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.768 4.803 -15.430 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.792 5.216 -18.400 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.189 4.566 -17.565 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.054 6.531 -15.947 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.772 7.201 -16.937 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.462 6.556 -18.171 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.244 8.036 -17.258 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.839 8.902 -18.922 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.719 5.565 -19.799 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -4.125 5.762 -21.451 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -3.098 9.110 -20.949 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -3.204 7.777 -22.103 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.522 2.323 -17.205 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.381 0.872 -17.118 1.00 0.00 C ATOM 2158 C GLN A 140 -0.827 0.450 -15.752 1.00 0.00 C ATOM 2159 O GLN A 140 -1.317 -0.527 -15.185 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.529 0.272 -18.245 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.002 0.592 -19.669 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.061 -0.008 -20.717 1.00 0.00 C ATOM 2163 OE1 GLN A 140 0.733 0.694 -21.338 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -0.109 -1.315 -20.932 1.00 0.00 N ATOM 0 H GLN A 140 -0.920 2.769 -17.897 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.387 0.470 -17.237 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.495 0.628 -18.132 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.506 -0.811 -18.123 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.009 0.202 -19.816 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.056 1.672 -19.802 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.770 -1.893 -20.414 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.515 -1.743 -21.616 1.00 0.00 H new ATOM 2173 N LEU A 141 0.124 1.202 -15.181 1.00 0.00 N ATOM 2174 CA LEU A 141 0.617 0.930 -13.821 1.00 0.00 C ATOM 2175 C LEU A 141 -0.559 0.905 -12.850 1.00 0.00 C ATOM 2176 O LEU A 141 -0.679 -0.014 -12.044 1.00 0.00 O ATOM 2177 CB LEU A 141 1.652 1.958 -13.305 1.00 0.00 C ATOM 2178 CG LEU A 141 3.134 1.669 -13.577 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.485 1.663 -15.061 1.00 0.00 C ATOM 2180 CD2 LEU A 141 3.992 2.720 -12.867 1.00 0.00 C ATOM 0 H LEU A 141 0.567 2.000 -15.636 1.00 0.00 H new ATOM 0 HA LEU A 141 1.123 -0.034 -13.874 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.412 2.926 -13.744 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.521 2.056 -12.227 1.00 0.00 H new ATOM 0 HG LEU A 141 3.336 0.668 -13.195 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.548 1.453 -15.183 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.902 0.895 -15.570 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.256 2.637 -15.493 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.046 2.518 -13.058 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.738 3.711 -13.243 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.803 2.680 -11.794 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.445 1.898 -12.947 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.600 2.005 -12.070 1.00 0.00 C ATOM 2194 C ALA A 142 -3.514 0.790 -12.223 1.00 0.00 C ATOM 2195 O ALA A 142 -3.982 0.257 -11.216 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.346 3.317 -12.319 1.00 0.00 C ATOM 0 H ALA A 142 -1.377 2.647 -13.636 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.252 2.018 -11.037 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.207 3.378 -11.653 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.679 4.157 -12.127 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.685 3.352 -13.354 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.716 0.305 -13.454 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.487 -0.918 -13.694 1.00 0.00 C ATOM 2204 C LYS A 143 -3.855 -2.089 -12.950 1.00 0.00 C ATOM 2205 O LYS A 143 -4.562 -2.840 -12.284 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.609 -1.254 -15.193 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.410 -0.222 -16.002 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.328 -0.475 -17.517 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.075 -1.755 -17.924 1.00 0.00 C ATOM 2210 NZ LYS A 143 -6.085 -1.960 -19.395 1.00 0.00 N ATOM 0 H LYS A 143 -3.354 0.743 -14.301 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.495 -0.741 -13.319 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.609 -1.337 -15.619 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.083 -2.230 -15.299 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.453 -0.248 -15.688 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.036 0.778 -15.782 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.749 0.377 -18.051 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.283 -0.554 -17.816 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.607 -2.614 -17.443 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -7.101 -1.705 -17.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.600 -2.835 -19.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.555 -1.154 -19.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.107 -2.035 -19.742 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.532 -2.234 -13.038 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.819 -3.339 -12.405 1.00 0.00 C ATOM 2226 C GLN A 144 -1.984 -3.292 -10.881 1.00 0.00 C ATOM 2227 O GLN A 144 -2.293 -4.317 -10.268 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.337 -3.336 -12.818 1.00 0.00 C ATOM 2229 CG GLN A 144 -0.152 -3.659 -14.309 1.00 0.00 C ATOM 2230 CD GLN A 144 1.305 -3.509 -14.742 1.00 0.00 C ATOM 2231 OE1 GLN A 144 1.708 -2.480 -15.273 1.00 0.00 O ATOM 2232 NE2 GLN A 144 2.118 -4.532 -14.535 1.00 0.00 N ATOM 0 H GLN A 144 -1.928 -1.590 -13.549 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.255 -4.276 -12.751 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.097 -2.360 -12.602 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.207 -4.066 -12.219 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.487 -4.677 -14.505 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.779 -2.997 -14.906 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.767 -5.381 -14.092 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.096 -4.472 -14.818 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.846 -2.114 -10.257 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.989 -2.012 -8.803 1.00 0.00 C ATOM 2243 C LEU A 145 -3.435 -2.256 -8.381 1.00 0.00 C ATOM 2244 O LEU A 145 -3.673 -2.955 -7.400 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.538 -0.653 -8.251 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.128 -0.188 -8.643 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.250 0.996 -7.758 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.966 -1.256 -8.532 1.00 0.00 C ATOM 0 H LEU A 145 -1.639 -1.234 -10.729 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.338 -2.780 -8.386 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.251 0.103 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.595 -0.691 -7.163 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.178 0.072 -9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.250 1.342 -8.021 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.465 1.805 -7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.236 0.688 -6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.923 -0.829 -8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.030 -1.605 -7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.724 -2.094 -9.185 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.412 -1.725 -9.120 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.823 -2.005 -8.859 1.00 0.00 C ATOM 2262 C LYS A 146 -6.109 -3.507 -8.975 1.00 0.00 C ATOM 2263 O LYS A 146 -6.918 -4.024 -8.204 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.695 -1.184 -9.827 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.047 0.223 -9.333 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.037 0.245 -8.156 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.530 1.685 -7.962 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.505 1.844 -6.857 1.00 0.00 N ATOM 0 H LYS A 146 -4.249 -1.096 -9.907 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.068 -1.710 -7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.175 -1.100 -10.781 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.619 -1.730 -10.015 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.131 0.731 -9.033 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.470 0.792 -10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.878 -0.420 -8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.554 -0.116 -7.248 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.672 2.329 -7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.988 2.030 -8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.791 2.841 -6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.342 1.256 -7.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.067 1.546 -5.962 1.00 0.00 H new