USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1088 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 18 ASN :FLIP amide:sc= 0.433 F(o=0.091,f=0.96) USER MOD Set 1.2: A 124 THR OG1 : rot -90:sc= 0.532 USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.0407 (180deg=0) USER MOD Single : A 2 SER OG : rot 30:sc= 0.67 USER MOD Single : A 3 SER OG : rot 38:sc= 0.538 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -156:sc= -0.549 (180deg=-0.954) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 36:sc= -0.124 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= -0.01 USER MOD Single : A 36 LYS NZ :NH3+ -150:sc= 0.961 (180deg=0.284) USER MOD Single : A 39 LYS NZ :NH3+ -124:sc= -1.02 (180deg=-2.39!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -115:sc= -2.26 (180deg=-5.48!) USER MOD Single : A 42 THR OG1 : rot 119:sc= 0.826 USER MOD Single : A 43 LYS NZ :NH3+ -157:sc= 0.045 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -1.48! C(o=-1.5!,f=-1.2!) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.55 F(o=-2.9!,f=-0.55) USER MOD Single : A 54 ASN : amide:sc= -5.48! C(o=-5.5!,f=-7!) USER MOD Single : A 69 SER OG : rot -24:sc= 0.893 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 142:sc= 0.0762 (180deg=0.00204) USER MOD Single : A 81 THR OG1 : rot 26:sc= 0.962 USER MOD Single : A 84 GLN : amide:sc= -1.21 K(o=-1.2,f=-5.9!) USER MOD Single : A 85 ASN : amide:sc= 0.151 X(o=0.15,f=-0.038) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -48:sc= 0.761 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -90:sc= 1.27 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 54:sc= 0.478 USER MOD Single : A 105 SER OG : rot 39:sc= 0.711 USER MOD Single : A 108 TYR OH : rot -89:sc= 0.0547 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.27 K(o=-2.3,f=-9.6!) USER MOD Single : A 117 LYS NZ :NH3+ -166:sc=-0.000395 (180deg=-0.116) USER MOD Single : A 119 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.28) USER MOD Single : A 121 THR OG1 : rot -68:sc= 1.22 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 16:sc= 0.785 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.244 -26.688 -1.367 1.00 0.00 N ATOM 2 CA GLY A 1 -17.310 -25.465 -0.587 1.00 0.00 C ATOM 3 C GLY A 1 -16.035 -25.203 0.189 1.00 0.00 C ATOM 4 O GLY A 1 -15.333 -26.137 0.578 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.133 -27.217 -1.259 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.100 -26.453 -2.370 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.451 -27.272 -1.031 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.506 -24.624 -1.252 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.148 -25.525 0.107 1.00 0.00 H new ATOM 8 N SER A 2 -15.733 -23.928 0.415 1.00 0.00 N ATOM 9 CA SER A 2 -14.530 -23.546 1.145 1.00 0.00 C ATOM 10 C SER A 2 -14.306 -24.464 2.342 1.00 0.00 C ATOM 11 O SER A 2 -15.100 -24.482 3.282 1.00 0.00 O ATOM 12 CB SER A 2 -14.633 -22.093 1.614 1.00 0.00 C ATOM 13 OG SER A 2 -15.727 -21.920 2.499 1.00 0.00 O ATOM 0 H SER A 2 -16.305 -23.143 0.103 1.00 0.00 H new ATOM 0 HA SER A 2 -13.679 -23.644 0.471 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.708 -21.802 2.112 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.751 -21.437 0.752 1.00 0.00 H new ATOM 0 HG SER A 2 -15.889 -22.755 2.986 1.00 0.00 H new ATOM 19 N SER A 3 -13.218 -25.227 2.299 1.00 0.00 N ATOM 20 CA SER A 3 -12.889 -26.152 3.378 1.00 0.00 C ATOM 21 C SER A 3 -11.582 -25.754 4.055 1.00 0.00 C ATOM 22 O SER A 3 -10.520 -25.760 3.433 1.00 0.00 O ATOM 23 CB SER A 3 -12.784 -27.580 2.839 1.00 0.00 C ATOM 24 OG SER A 3 -11.758 -27.684 1.867 1.00 0.00 O ATOM 0 H SER A 3 -12.549 -25.223 1.529 1.00 0.00 H new ATOM 0 HA SER A 3 -13.688 -26.108 4.118 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.583 -28.268 3.660 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.736 -27.877 2.400 1.00 0.00 H new ATOM 0 HG SER A 3 -10.996 -27.130 2.135 1.00 0.00 H new ATOM 30 N GLY A 4 -11.667 -25.408 5.336 1.00 0.00 N ATOM 31 CA GLY A 4 -10.485 -25.012 6.078 1.00 0.00 C ATOM 32 C GLY A 4 -9.671 -23.959 5.353 1.00 0.00 C ATOM 33 O GLY A 4 -10.151 -23.338 4.405 1.00 0.00 O ATOM 0 H GLY A 4 -12.534 -25.395 5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.784 -24.628 7.053 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.862 -25.888 6.258 1.00 0.00 H new ATOM 37 N SER A 5 -8.435 -23.756 5.799 1.00 0.00 N ATOM 38 CA SER A 5 -7.554 -22.767 5.189 1.00 0.00 C ATOM 39 C SER A 5 -7.382 -23.039 3.698 1.00 0.00 C ATOM 40 O SER A 5 -6.683 -23.972 3.302 1.00 0.00 O ATOM 41 CB SER A 5 -6.190 -22.773 5.881 1.00 0.00 C ATOM 42 OG SER A 5 -6.278 -22.228 7.186 1.00 0.00 O ATOM 0 H SER A 5 -8.021 -24.264 6.581 1.00 0.00 H new ATOM 0 HA SER A 5 -8.011 -21.785 5.311 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.810 -23.793 5.934 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.477 -22.198 5.291 1.00 0.00 H new ATOM 0 HG SER A 5 -5.394 -22.245 7.608 1.00 0.00 H new ATOM 48 N SER A 6 -8.026 -22.217 2.875 1.00 0.00 N ATOM 49 CA SER A 6 -7.948 -22.370 1.427 1.00 0.00 C ATOM 50 C SER A 6 -7.037 -21.309 0.817 1.00 0.00 C ATOM 51 O SER A 6 -7.367 -20.704 -0.203 1.00 0.00 O ATOM 52 CB SER A 6 -9.344 -22.278 0.807 1.00 0.00 C ATOM 53 OG SER A 6 -10.002 -21.089 1.208 1.00 0.00 O ATOM 0 H SER A 6 -8.607 -21.439 3.186 1.00 0.00 H new ATOM 0 HA SER A 6 -7.527 -23.352 1.212 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.265 -22.305 -0.280 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.936 -23.143 1.105 1.00 0.00 H new ATOM 0 HG SER A 6 -10.891 -21.053 0.797 1.00 0.00 H new ATOM 59 N GLY A 7 -5.889 -21.089 1.450 1.00 0.00 N ATOM 60 CA GLY A 7 -4.948 -20.100 0.956 1.00 0.00 C ATOM 61 C GLY A 7 -5.541 -18.706 0.911 1.00 0.00 C ATOM 62 O GLY A 7 -6.515 -18.462 0.200 1.00 0.00 O ATOM 0 H GLY A 7 -5.594 -21.577 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.064 -20.095 1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.619 -20.384 -0.044 1.00 0.00 H new ATOM 66 N MET A 8 -4.953 -17.790 1.674 1.00 0.00 N ATOM 67 CA MET A 8 -5.430 -16.413 1.718 1.00 0.00 C ATOM 68 C MET A 8 -4.275 -15.444 1.949 1.00 0.00 C ATOM 69 O MET A 8 -3.481 -15.619 2.875 1.00 0.00 O ATOM 70 CB MET A 8 -6.477 -16.249 2.822 1.00 0.00 C ATOM 71 CG MET A 8 -6.775 -14.798 3.166 1.00 0.00 C ATOM 72 SD MET A 8 -8.453 -14.561 3.781 1.00 0.00 S ATOM 73 CE MET A 8 -9.373 -14.504 2.245 1.00 0.00 C ATOM 0 H MET A 8 -4.146 -17.977 2.270 1.00 0.00 H new ATOM 0 HA MET A 8 -5.887 -16.182 0.756 1.00 0.00 H new ATOM 0 HB2 MET A 8 -7.401 -16.737 2.511 1.00 0.00 H new ATOM 0 HB3 MET A 8 -6.131 -16.763 3.719 1.00 0.00 H new ATOM 0 HG2 MET A 8 -6.065 -14.454 3.918 1.00 0.00 H new ATOM 0 HG3 MET A 8 -6.626 -14.181 2.280 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.304 -13.958 2.398 1.00 0.00 H new ATOM 0 HE2 MET A 8 -8.778 -14.000 1.483 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.597 -15.519 1.917 1.00 0.00 H new ATOM 83 N LEU A 9 -4.186 -14.424 1.103 1.00 0.00 N ATOM 84 CA LEU A 9 -3.126 -13.427 1.215 1.00 0.00 C ATOM 85 C LEU A 9 -3.671 -12.113 1.766 1.00 0.00 C ATOM 86 O LEU A 9 -4.438 -11.419 1.099 1.00 0.00 O ATOM 87 CB LEU A 9 -2.475 -13.191 -0.149 1.00 0.00 C ATOM 88 CG LEU A 9 -1.288 -12.227 -0.168 1.00 0.00 C ATOM 89 CD1 LEU A 9 -0.020 -12.933 0.285 1.00 0.00 C ATOM 90 CD2 LEU A 9 -1.104 -11.635 -1.557 1.00 0.00 C ATOM 0 H LEU A 9 -4.835 -14.265 0.332 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.375 -13.806 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.143 -14.152 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.236 -12.813 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.494 -11.413 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.814 -12.231 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.155 -13.308 1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.191 -13.767 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.255 -10.951 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.920 -12.436 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.005 -11.092 -1.843 1.00 0.00 H new ATOM 102 N ARG A 10 -3.268 -11.777 2.987 1.00 0.00 N ATOM 103 CA ARG A 10 -3.715 -10.546 3.627 1.00 0.00 C ATOM 104 C ARG A 10 -2.780 -9.388 3.291 1.00 0.00 C ATOM 105 O ARG A 10 -1.560 -9.507 3.407 1.00 0.00 O ATOM 106 CB ARG A 10 -3.788 -10.732 5.144 1.00 0.00 C ATOM 107 CG ARG A 10 -5.141 -11.224 5.632 1.00 0.00 C ATOM 108 CD ARG A 10 -5.349 -10.911 7.106 1.00 0.00 C ATOM 109 NE ARG A 10 -6.418 -11.714 7.691 1.00 0.00 N ATOM 110 CZ ARG A 10 -6.581 -11.882 8.998 1.00 0.00 C ATOM 111 NH1 ARG A 10 -5.747 -11.305 9.853 1.00 0.00 N ATOM 112 NH2 ARG A 10 -7.579 -12.629 9.454 1.00 0.00 N ATOM 0 H ARG A 10 -2.633 -12.340 3.553 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.709 -10.310 3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.020 -11.441 5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.559 -9.783 5.629 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.932 -10.758 5.045 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.217 -12.300 5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.421 -11.092 7.649 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.585 -9.853 7.222 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.077 -12.172 7.061 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.978 -10.731 9.507 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.874 -11.436 10.857 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.222 -13.075 8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.703 -12.757 10.458 1.00 0.00 H new ATOM 126 N VAL A 11 -3.360 -8.267 2.873 1.00 0.00 N ATOM 127 CA VAL A 11 -2.579 -7.088 2.520 1.00 0.00 C ATOM 128 C VAL A 11 -2.991 -5.884 3.361 1.00 0.00 C ATOM 129 O VAL A 11 -3.984 -5.218 3.065 1.00 0.00 O ATOM 130 CB VAL A 11 -2.737 -6.736 1.029 1.00 0.00 C ATOM 131 CG1 VAL A 11 -1.979 -5.459 0.699 1.00 0.00 C ATOM 132 CG2 VAL A 11 -2.260 -7.888 0.157 1.00 0.00 C ATOM 0 H VAL A 11 -4.368 -8.151 2.771 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.535 -7.328 2.721 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.794 -6.567 0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -2.102 -5.226 -0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.371 -4.638 1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.920 -5.597 0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.379 -7.623 -0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.209 -8.090 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.850 -8.778 0.375 1.00 0.00 H new ATOM 142 N ILE A 12 -2.223 -5.612 4.410 1.00 0.00 N ATOM 143 CA ILE A 12 -2.508 -4.488 5.293 1.00 0.00 C ATOM 144 C ILE A 12 -1.909 -3.195 4.748 1.00 0.00 C ATOM 145 O ILE A 12 -0.785 -3.182 4.246 1.00 0.00 O ATOM 146 CB ILE A 12 -1.962 -4.734 6.712 1.00 0.00 C ATOM 147 CG1 ILE A 12 -2.500 -6.055 7.266 1.00 0.00 C ATOM 148 CG2 ILE A 12 -2.333 -3.579 7.630 1.00 0.00 C ATOM 149 CD1 ILE A 12 -1.800 -6.510 8.528 1.00 0.00 C ATOM 0 H ILE A 12 -1.399 -6.154 4.669 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.593 -4.392 5.341 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.875 -4.798 6.661 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.565 -5.947 7.470 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.397 -6.828 6.504 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.940 -3.768 8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.907 -2.654 7.241 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.418 -3.487 7.678 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.232 -7.452 8.864 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.738 -6.650 8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.924 -5.756 9.305 1.00 0.00 H new ATOM 161 N VAL A 13 -2.667 -2.108 4.852 1.00 0.00 N ATOM 162 CA VAL A 13 -2.211 -0.809 4.372 1.00 0.00 C ATOM 163 C VAL A 13 -2.124 0.198 5.513 1.00 0.00 C ATOM 164 O VAL A 13 -3.129 0.781 5.917 1.00 0.00 O ATOM 165 CB VAL A 13 -3.146 -0.254 3.282 1.00 0.00 C ATOM 166 CG1 VAL A 13 -2.564 1.013 2.673 1.00 0.00 C ATOM 167 CG2 VAL A 13 -3.397 -1.304 2.210 1.00 0.00 C ATOM 0 H VAL A 13 -3.600 -2.101 5.264 1.00 0.00 H new ATOM 0 HA VAL A 13 -1.219 -0.959 3.947 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.102 -0.002 3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.239 1.391 1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.441 1.767 3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.595 0.790 2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.060 -0.895 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.450 -1.590 1.752 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -3.861 -2.181 2.661 1.00 0.00 H new ATOM 177 N GLU A 14 -0.914 0.397 6.028 1.00 0.00 N ATOM 178 CA GLU A 14 -0.696 1.335 7.123 1.00 0.00 C ATOM 179 C GLU A 14 -0.999 2.765 6.684 1.00 0.00 C ATOM 180 O GLU A 14 -2.031 3.331 7.044 1.00 0.00 O ATOM 181 CB GLU A 14 0.745 1.239 7.627 1.00 0.00 C ATOM 182 CG GLU A 14 1.066 -0.082 8.306 1.00 0.00 C ATOM 183 CD GLU A 14 0.090 -0.419 9.416 1.00 0.00 C ATOM 184 OE1 GLU A 14 -1.066 -0.771 9.103 1.00 0.00 O ATOM 185 OE2 GLU A 14 0.483 -0.330 10.598 1.00 0.00 O ATOM 0 H GLU A 14 -0.071 -0.078 5.705 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.375 1.071 7.934 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.425 1.381 6.787 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.931 2.053 8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.056 -0.880 7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.075 -0.040 8.715 1.00 0.00 H new ATOM 192 N SER A 15 -0.091 3.343 5.904 1.00 0.00 N ATOM 193 CA SER A 15 -0.258 4.707 5.418 1.00 0.00 C ATOM 194 C SER A 15 0.857 5.078 4.445 1.00 0.00 C ATOM 195 O SER A 15 1.857 4.371 4.332 1.00 0.00 O ATOM 196 CB SER A 15 -0.274 5.690 6.591 1.00 0.00 C ATOM 197 OG SER A 15 0.888 5.550 7.390 1.00 0.00 O ATOM 0 H SER A 15 0.768 2.888 5.595 1.00 0.00 H new ATOM 0 HA SER A 15 -1.210 4.764 4.891 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.339 6.710 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.161 5.519 7.201 1.00 0.00 H new ATOM 0 HG SER A 15 0.854 6.190 8.131 1.00 0.00 H new ATOM 203 N ALA A 16 0.675 6.193 3.744 1.00 0.00 N ATOM 204 CA ALA A 16 1.666 6.659 2.782 1.00 0.00 C ATOM 205 C ALA A 16 2.200 8.035 3.167 1.00 0.00 C ATOM 206 O ALA A 16 1.609 8.732 3.992 1.00 0.00 O ATOM 207 CB ALA A 16 1.066 6.697 1.384 1.00 0.00 C ATOM 0 H ALA A 16 -0.149 6.789 3.824 1.00 0.00 H new ATOM 0 HA ALA A 16 2.501 5.959 2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.817 7.047 0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.738 5.697 1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.213 7.375 1.373 1.00 0.00 H new ATOM 213 N SER A 17 3.322 8.418 2.566 1.00 0.00 N ATOM 214 CA SER A 17 3.939 9.709 2.851 1.00 0.00 C ATOM 215 C SER A 17 4.861 10.133 1.712 1.00 0.00 C ATOM 216 O SER A 17 5.260 9.314 0.884 1.00 0.00 O ATOM 217 CB SER A 17 4.725 9.644 4.161 1.00 0.00 C ATOM 218 OG SER A 17 3.860 9.737 5.280 1.00 0.00 O ATOM 0 H SER A 17 3.822 7.854 1.879 1.00 0.00 H new ATOM 0 HA SER A 17 3.145 10.450 2.948 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.285 8.710 4.207 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.454 10.454 4.192 1.00 0.00 H new ATOM 0 HG SER A 17 3.019 9.274 5.083 1.00 0.00 H new ATOM 224 N ASN A 18 5.195 11.418 1.676 1.00 0.00 N ATOM 225 CA ASN A 18 6.070 11.953 0.639 1.00 0.00 C ATOM 226 C ASN A 18 5.380 11.926 -0.721 1.00 0.00 C ATOM 227 O ASN A 18 6.002 11.618 -1.738 1.00 0.00 O ATOM 228 CB ASN A 18 7.372 11.152 0.578 1.00 0.00 C ATOM 229 CG ASN A 18 8.021 10.999 1.941 1.00 0.00 C ATOM 230 OD1 ASN A 18 7.859 9.827 2.545 1.00 0.00 O flip ATOM 231 ND2 ASN A 18 8.660 11.923 2.444 1.00 0.00 N flip ATOM 0 H ASN A 18 4.873 12.109 2.353 1.00 0.00 H new ATOM 0 HA ASN A 18 6.299 12.988 0.890 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.169 10.165 0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.068 11.646 -0.100 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.759 12.806 1.944 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.091 11.805 3.361 1.00 0.00 H new ATOM 238 N ILE A 19 4.091 12.251 -0.732 1.00 0.00 N ATOM 239 CA ILE A 19 3.318 12.266 -1.967 1.00 0.00 C ATOM 240 C ILE A 19 3.475 13.596 -2.697 1.00 0.00 C ATOM 241 O ILE A 19 3.457 14.669 -2.095 1.00 0.00 O ATOM 242 CB ILE A 19 1.822 12.015 -1.697 1.00 0.00 C ATOM 243 CG1 ILE A 19 1.621 10.641 -1.056 1.00 0.00 C ATOM 244 CG2 ILE A 19 1.026 12.124 -2.989 1.00 0.00 C ATOM 245 CD1 ILE A 19 0.193 10.146 -1.121 1.00 0.00 C ATOM 0 H ILE A 19 3.561 12.507 0.101 1.00 0.00 H new ATOM 0 HA ILE A 19 3.706 11.462 -2.593 1.00 0.00 H new ATOM 0 HB ILE A 19 1.460 12.775 -1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 19 2.270 9.919 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 19 1.934 10.687 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.029 11.944 -2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.149 13.122 -3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.387 11.383 -3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.126 9.167 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -0.459 10.847 -0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.118 10.068 -2.163 1.00 0.00 H new ATOM 257 N PRO A 20 3.630 13.525 -4.028 1.00 0.00 N ATOM 258 CA PRO A 20 3.790 14.713 -4.871 1.00 0.00 C ATOM 259 C PRO A 20 2.508 15.534 -4.965 1.00 0.00 C ATOM 260 O PRO A 20 1.587 15.183 -5.703 1.00 0.00 O ATOM 261 CB PRO A 20 4.155 14.132 -6.239 1.00 0.00 C ATOM 262 CG PRO A 20 3.574 12.760 -6.234 1.00 0.00 C ATOM 263 CD PRO A 20 3.660 12.279 -4.812 1.00 0.00 C ATOM 0 HA PRO A 20 4.537 15.398 -4.471 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.742 14.734 -7.048 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.235 14.104 -6.382 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.540 12.773 -6.580 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.126 12.100 -6.903 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.826 11.624 -4.558 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.575 11.714 -4.634 1.00 0.00 H new ATOM 271 N LYS A 21 2.456 16.629 -4.214 1.00 0.00 N ATOM 272 CA LYS A 21 1.288 17.502 -4.214 1.00 0.00 C ATOM 273 C LYS A 21 0.928 17.929 -5.634 1.00 0.00 C ATOM 274 O LYS A 21 1.596 17.550 -6.596 1.00 0.00 O ATOM 275 CB LYS A 21 1.548 18.737 -3.349 1.00 0.00 C ATOM 276 CG LYS A 21 2.554 19.701 -3.953 1.00 0.00 C ATOM 277 CD LYS A 21 3.260 20.515 -2.881 1.00 0.00 C ATOM 278 CE LYS A 21 4.324 19.694 -2.168 1.00 0.00 C ATOM 279 NZ LYS A 21 5.297 20.557 -1.444 1.00 0.00 N ATOM 0 H LYS A 21 3.209 16.933 -3.597 1.00 0.00 H new ATOM 0 HA LYS A 21 0.449 16.945 -3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.606 19.262 -3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.907 18.416 -2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.290 19.144 -4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.046 20.372 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.720 21.394 -3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.530 20.875 -2.156 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.846 19.014 -1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.855 19.078 -2.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.006 19.960 -0.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.772 21.188 -2.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.794 21.126 -0.733 1.00 0.00 H new ATOM 293 N THR A 22 -0.132 18.722 -5.758 1.00 0.00 N ATOM 294 CA THR A 22 -0.580 19.201 -7.059 1.00 0.00 C ATOM 295 C THR A 22 -0.896 20.692 -7.017 1.00 0.00 C ATOM 296 O THR A 22 -0.731 21.344 -5.985 1.00 0.00 O ATOM 297 CB THR A 22 -1.829 18.437 -7.539 1.00 0.00 C ATOM 298 OG1 THR A 22 -2.861 18.514 -6.550 1.00 0.00 O ATOM 299 CG2 THR A 22 -1.496 16.980 -7.820 1.00 0.00 C ATOM 0 H THR A 22 -0.696 19.046 -4.972 1.00 0.00 H new ATOM 0 HA THR A 22 0.237 19.025 -7.759 1.00 0.00 H new ATOM 0 HB THR A 22 -2.178 18.898 -8.463 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.652 18.027 -6.864 1.00 0.00 H new ATOM 0 HG21 THR A 22 -2.393 16.460 -8.157 1.00 0.00 H new ATOM 0 HG22 THR A 22 -0.731 16.924 -8.595 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.125 16.509 -6.909 1.00 0.00 H new ATOM 307 N LYS A 23 -1.351 21.228 -8.145 1.00 0.00 N ATOM 308 CA LYS A 23 -1.693 22.642 -8.237 1.00 0.00 C ATOM 309 C LYS A 23 -2.963 22.948 -7.449 1.00 0.00 C ATOM 310 O LYS A 23 -3.272 24.109 -7.177 1.00 0.00 O ATOM 311 CB LYS A 23 -1.878 23.049 -9.701 1.00 0.00 C ATOM 312 CG LYS A 23 -1.062 22.213 -10.672 1.00 0.00 C ATOM 313 CD LYS A 23 -0.866 22.930 -11.997 1.00 0.00 C ATOM 314 CE LYS A 23 0.143 22.209 -12.877 1.00 0.00 C ATOM 315 NZ LYS A 23 -0.485 21.102 -13.650 1.00 0.00 N ATOM 0 H LYS A 23 -1.491 20.704 -9.009 1.00 0.00 H new ATOM 0 HA LYS A 23 -0.873 23.217 -7.807 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.933 22.967 -9.962 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.602 24.097 -9.816 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.091 21.988 -10.232 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.563 21.260 -10.843 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.821 23.000 -12.519 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.527 23.950 -11.814 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.597 22.921 -13.566 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.945 21.809 -12.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.236 20.636 -14.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.897 20.409 -12.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.234 21.486 -14.261 1.00 0.00 H new ATOM 329 N PHE A 24 -3.694 21.901 -7.084 1.00 0.00 N ATOM 330 CA PHE A 24 -4.930 22.058 -6.327 1.00 0.00 C ATOM 331 C PHE A 24 -4.676 21.896 -4.831 1.00 0.00 C ATOM 332 O PHE A 24 -5.592 21.609 -4.062 1.00 0.00 O ATOM 333 CB PHE A 24 -5.971 21.037 -6.792 1.00 0.00 C ATOM 334 CG PHE A 24 -6.551 21.346 -8.143 1.00 0.00 C ATOM 335 CD1 PHE A 24 -7.658 22.171 -8.264 1.00 0.00 C ATOM 336 CD2 PHE A 24 -5.990 20.810 -9.291 1.00 0.00 C ATOM 337 CE1 PHE A 24 -8.194 22.457 -9.506 1.00 0.00 C ATOM 338 CE2 PHE A 24 -6.521 21.093 -10.535 1.00 0.00 C ATOM 339 CZ PHE A 24 -7.625 21.916 -10.643 1.00 0.00 C ATOM 0 H PHE A 24 -3.452 20.934 -7.300 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.311 23.063 -6.506 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -5.512 20.049 -6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.778 20.993 -6.060 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -8.107 22.595 -7.378 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.128 20.164 -9.213 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -9.056 23.102 -9.587 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -6.073 20.671 -11.422 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.043 22.136 -11.614 1.00 0.00 H new ATOM 349 N GLY A 25 -3.423 22.082 -4.426 1.00 0.00 N ATOM 350 CA GLY A 25 -3.069 21.952 -3.025 1.00 0.00 C ATOM 351 C GLY A 25 -2.645 20.543 -2.662 1.00 0.00 C ATOM 352 O GLY A 25 -1.456 20.265 -2.504 1.00 0.00 O ATOM 0 H GLY A 25 -2.647 22.320 -5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.259 22.643 -2.793 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -3.921 22.241 -2.410 1.00 0.00 H new ATOM 356 N LYS A 26 -3.620 19.649 -2.528 1.00 0.00 N ATOM 357 CA LYS A 26 -3.343 18.261 -2.181 1.00 0.00 C ATOM 358 C LYS A 26 -4.370 17.327 -2.813 1.00 0.00 C ATOM 359 O LYS A 26 -5.567 17.404 -2.538 1.00 0.00 O ATOM 360 CB LYS A 26 -3.344 18.083 -0.661 1.00 0.00 C ATOM 361 CG LYS A 26 -2.638 19.204 0.083 1.00 0.00 C ATOM 362 CD LYS A 26 -2.529 18.905 1.568 1.00 0.00 C ATOM 363 CE LYS A 26 -1.288 19.542 2.176 1.00 0.00 C ATOM 364 NZ LYS A 26 -1.197 19.292 3.641 1.00 0.00 N ATOM 0 H LYS A 26 -4.609 19.862 -2.655 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.357 18.006 -2.570 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.375 18.019 -0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -2.864 17.136 -0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.641 19.348 -0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -3.182 20.137 -0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.417 19.275 2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.498 17.826 1.722 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.399 19.147 1.684 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.304 20.616 1.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.338 19.742 4.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.033 19.691 4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.156 18.268 3.817 1.00 0.00 H new ATOM 378 N PRO A 27 -3.893 16.421 -3.680 1.00 0.00 N ATOM 379 CA PRO A 27 -4.753 15.454 -4.368 1.00 0.00 C ATOM 380 C PRO A 27 -5.310 14.397 -3.420 1.00 0.00 C ATOM 381 O PRO A 27 -5.043 14.425 -2.218 1.00 0.00 O ATOM 382 CB PRO A 27 -3.816 14.811 -5.393 1.00 0.00 C ATOM 383 CG PRO A 27 -2.453 14.974 -4.814 1.00 0.00 C ATOM 384 CD PRO A 27 -2.477 16.272 -4.056 1.00 0.00 C ATOM 0 HA PRO A 27 -5.628 15.930 -4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.058 13.759 -5.546 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.895 15.301 -6.364 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.207 14.142 -4.155 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.696 14.994 -5.598 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.830 16.238 -3.180 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.135 17.104 -4.672 1.00 0.00 H new ATOM 392 N ASP A 28 -6.084 13.467 -3.967 1.00 0.00 N ATOM 393 CA ASP A 28 -6.677 12.399 -3.170 1.00 0.00 C ATOM 394 C ASP A 28 -6.005 11.062 -3.465 1.00 0.00 C ATOM 395 O ASP A 28 -6.380 10.342 -4.391 1.00 0.00 O ATOM 396 CB ASP A 28 -8.178 12.302 -3.446 1.00 0.00 C ATOM 397 CG ASP A 28 -8.520 12.583 -4.897 1.00 0.00 C ATOM 398 OD1 ASP A 28 -7.636 12.400 -5.760 1.00 0.00 O ATOM 399 OD2 ASP A 28 -9.670 12.986 -5.168 1.00 0.00 O ATOM 0 H ASP A 28 -6.316 13.431 -4.960 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.523 12.637 -2.117 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.530 11.305 -3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.708 13.009 -2.807 1.00 0.00 H new ATOM 404 N PRO A 29 -4.987 10.721 -2.662 1.00 0.00 N ATOM 405 CA PRO A 29 -4.240 9.469 -2.818 1.00 0.00 C ATOM 406 C PRO A 29 -5.073 8.248 -2.445 1.00 0.00 C ATOM 407 O PRO A 29 -5.928 8.314 -1.561 1.00 0.00 O ATOM 408 CB PRO A 29 -3.066 9.633 -1.849 1.00 0.00 C ATOM 409 CG PRO A 29 -3.556 10.593 -0.820 1.00 0.00 C ATOM 410 CD PRO A 29 -4.486 11.531 -1.538 1.00 0.00 C ATOM 0 HA PRO A 29 -3.936 9.301 -3.851 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.787 8.680 -1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.182 10.016 -2.359 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -4.073 10.071 -0.015 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.727 11.136 -0.367 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -5.297 11.866 -0.891 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.966 12.424 -1.886 1.00 0.00 H new ATOM 418 N ILE A 30 -4.816 7.133 -3.122 1.00 0.00 N ATOM 419 CA ILE A 30 -5.541 5.897 -2.859 1.00 0.00 C ATOM 420 C ILE A 30 -4.721 4.680 -3.274 1.00 0.00 C ATOM 421 O ILE A 30 -4.056 4.689 -4.310 1.00 0.00 O ATOM 422 CB ILE A 30 -6.892 5.868 -3.599 1.00 0.00 C ATOM 423 CG1 ILE A 30 -7.571 4.509 -3.414 1.00 0.00 C ATOM 424 CG2 ILE A 30 -6.692 6.168 -5.077 1.00 0.00 C ATOM 425 CD1 ILE A 30 -9.075 4.561 -3.562 1.00 0.00 C ATOM 0 H ILE A 30 -4.111 7.061 -3.856 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.723 5.861 -1.785 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.538 6.637 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.166 3.807 -4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.324 4.120 -2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.655 6.144 -5.587 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.246 7.156 -5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.031 5.419 -5.514 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.489 3.563 -3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.491 5.238 -2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.330 4.920 -4.559 1.00 0.00 H new ATOM 437 N VAL A 31 -4.774 3.631 -2.458 1.00 0.00 N ATOM 438 CA VAL A 31 -4.038 2.405 -2.741 1.00 0.00 C ATOM 439 C VAL A 31 -4.929 1.376 -3.428 1.00 0.00 C ATOM 440 O VAL A 31 -6.040 1.101 -2.976 1.00 0.00 O ATOM 441 CB VAL A 31 -3.459 1.788 -1.454 1.00 0.00 C ATOM 442 CG1 VAL A 31 -2.570 0.599 -1.784 1.00 0.00 C ATOM 443 CG2 VAL A 31 -2.690 2.835 -0.661 1.00 0.00 C ATOM 0 H VAL A 31 -5.319 3.606 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.218 2.674 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.286 1.433 -0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.170 0.177 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.154 -0.158 -2.307 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.747 0.925 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.288 2.382 0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.871 3.222 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.360 3.652 -0.392 1.00 0.00 H new ATOM 453 N SER A 32 -4.433 0.810 -4.523 1.00 0.00 N ATOM 454 CA SER A 32 -5.185 -0.187 -5.276 1.00 0.00 C ATOM 455 C SER A 32 -4.363 -1.459 -5.466 1.00 0.00 C ATOM 456 O SER A 32 -3.396 -1.479 -6.228 1.00 0.00 O ATOM 457 CB SER A 32 -5.597 0.375 -6.638 1.00 0.00 C ATOM 458 OG SER A 32 -6.534 1.428 -6.492 1.00 0.00 O ATOM 0 H SER A 32 -3.514 1.025 -4.909 1.00 0.00 H new ATOM 0 HA SER A 32 -6.081 -0.435 -4.707 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.716 0.739 -7.167 1.00 0.00 H new ATOM 0 HB3 SER A 32 -6.029 -0.419 -7.247 1.00 0.00 H new ATOM 0 HG SER A 32 -6.780 1.772 -7.376 1.00 0.00 H new ATOM 464 N VAL A 33 -4.755 -2.519 -4.767 1.00 0.00 N ATOM 465 CA VAL A 33 -4.057 -3.796 -4.858 1.00 0.00 C ATOM 466 C VAL A 33 -4.716 -4.711 -5.884 1.00 0.00 C ATOM 467 O VAL A 33 -5.941 -4.817 -5.939 1.00 0.00 O ATOM 468 CB VAL A 33 -4.019 -4.513 -3.495 1.00 0.00 C ATOM 469 CG1 VAL A 33 -3.121 -5.739 -3.562 1.00 0.00 C ATOM 470 CG2 VAL A 33 -3.554 -3.560 -2.404 1.00 0.00 C ATOM 0 H VAL A 33 -5.553 -2.519 -4.131 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.037 -3.577 -5.174 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.028 -4.844 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.106 -6.233 -2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.503 -6.429 -4.314 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.109 -5.435 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.533 -4.084 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.554 -3.196 -2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.241 -2.716 -2.341 1.00 0.00 H new ATOM 480 N ILE A 34 -3.895 -5.370 -6.694 1.00 0.00 N ATOM 481 CA ILE A 34 -4.398 -6.277 -7.718 1.00 0.00 C ATOM 482 C ILE A 34 -3.667 -7.615 -7.674 1.00 0.00 C ATOM 483 O ILE A 34 -2.459 -7.682 -7.906 1.00 0.00 O ATOM 484 CB ILE A 34 -4.255 -5.672 -9.127 1.00 0.00 C ATOM 485 CG1 ILE A 34 -5.207 -4.486 -9.295 1.00 0.00 C ATOM 486 CG2 ILE A 34 -4.524 -6.729 -10.187 1.00 0.00 C ATOM 487 CD1 ILE A 34 -4.597 -3.161 -8.895 1.00 0.00 C ATOM 0 H ILE A 34 -2.878 -5.293 -6.661 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.455 -6.436 -7.506 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.233 -5.314 -9.251 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.526 -4.431 -10.336 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.101 -4.661 -8.697 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.419 -6.286 -11.177 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.810 -7.545 -10.077 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.536 -7.115 -10.067 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.328 -2.365 -9.040 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.304 -3.197 -7.846 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.719 -2.964 -9.510 1.00 0.00 H new ATOM 499 N PHE A 35 -4.407 -8.678 -7.378 1.00 0.00 N ATOM 500 CA PHE A 35 -3.829 -10.015 -7.305 1.00 0.00 C ATOM 501 C PHE A 35 -4.892 -11.081 -7.553 1.00 0.00 C ATOM 502 O PHE A 35 -5.992 -11.018 -7.004 1.00 0.00 O ATOM 503 CB PHE A 35 -3.176 -10.238 -5.939 1.00 0.00 C ATOM 504 CG PHE A 35 -2.463 -11.554 -5.823 1.00 0.00 C ATOM 505 CD1 PHE A 35 -1.181 -11.710 -6.327 1.00 0.00 C ATOM 506 CD2 PHE A 35 -3.073 -12.637 -5.210 1.00 0.00 C ATOM 507 CE1 PHE A 35 -0.523 -12.920 -6.222 1.00 0.00 C ATOM 508 CE2 PHE A 35 -2.420 -13.850 -5.102 1.00 0.00 C ATOM 509 CZ PHE A 35 -1.143 -13.992 -5.608 1.00 0.00 C ATOM 0 H PHE A 35 -5.408 -8.640 -7.185 1.00 0.00 H new ATOM 0 HA PHE A 35 -3.068 -10.098 -8.081 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.467 -9.432 -5.748 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.942 -10.179 -5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.691 -10.876 -6.807 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.071 -12.532 -4.812 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.475 -13.028 -6.619 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.908 -14.686 -4.623 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.630 -14.939 -5.524 1.00 0.00 H new ATOM 519 N LYS A 36 -4.556 -12.061 -8.385 1.00 0.00 N ATOM 520 CA LYS A 36 -5.479 -13.142 -8.708 1.00 0.00 C ATOM 521 C LYS A 36 -6.734 -12.602 -9.387 1.00 0.00 C ATOM 522 O LYS A 36 -7.852 -12.987 -9.043 1.00 0.00 O ATOM 523 CB LYS A 36 -5.862 -13.908 -7.439 1.00 0.00 C ATOM 524 CG LYS A 36 -4.721 -14.718 -6.850 1.00 0.00 C ATOM 525 CD LYS A 36 -4.688 -16.129 -7.414 1.00 0.00 C ATOM 526 CE LYS A 36 -3.443 -16.879 -6.966 1.00 0.00 C ATOM 527 NZ LYS A 36 -2.212 -16.347 -7.613 1.00 0.00 N ATOM 0 H LYS A 36 -3.650 -12.129 -8.848 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.978 -13.821 -9.398 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.218 -13.200 -6.691 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.692 -14.577 -7.665 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.774 -14.220 -7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.826 -14.761 -5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.577 -16.672 -7.092 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.717 -16.088 -8.503 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.345 -16.805 -5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.551 -17.937 -7.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.516 -17.112 -7.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.450 -15.966 -8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.810 -15.590 -7.024 1.00 0.00 H new ATOM 541 N ASP A 37 -6.541 -11.711 -10.352 1.00 0.00 N ATOM 542 CA ASP A 37 -7.657 -11.120 -11.081 1.00 0.00 C ATOM 543 C ASP A 37 -8.641 -10.454 -10.124 1.00 0.00 C ATOM 544 O ASP A 37 -9.839 -10.391 -10.395 1.00 0.00 O ATOM 545 CB ASP A 37 -8.376 -12.187 -11.909 1.00 0.00 C ATOM 546 CG ASP A 37 -7.410 -13.121 -12.612 1.00 0.00 C ATOM 547 OD1 ASP A 37 -6.585 -12.631 -13.411 1.00 0.00 O ATOM 548 OD2 ASP A 37 -7.480 -14.343 -12.362 1.00 0.00 O ATOM 0 H ASP A 37 -5.622 -11.382 -10.648 1.00 0.00 H new ATOM 0 HA ASP A 37 -7.257 -10.359 -11.751 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -9.030 -12.768 -11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.012 -11.701 -12.649 1.00 0.00 H new ATOM 553 N GLU A 38 -8.124 -9.960 -9.003 1.00 0.00 N ATOM 554 CA GLU A 38 -8.958 -9.300 -8.004 1.00 0.00 C ATOM 555 C GLU A 38 -8.459 -7.885 -7.727 1.00 0.00 C ATOM 556 O GLU A 38 -7.317 -7.687 -7.312 1.00 0.00 O ATOM 557 CB GLU A 38 -8.975 -10.110 -6.706 1.00 0.00 C ATOM 558 CG GLU A 38 -10.228 -9.899 -5.873 1.00 0.00 C ATOM 559 CD GLU A 38 -10.654 -8.445 -5.818 1.00 0.00 C ATOM 560 OE1 GLU A 38 -9.791 -7.585 -5.542 1.00 0.00 O ATOM 561 OE2 GLU A 38 -11.848 -8.167 -6.051 1.00 0.00 O ATOM 0 H GLU A 38 -7.133 -10.004 -8.764 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.972 -9.238 -8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.883 -11.169 -6.947 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.103 -9.843 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.040 -10.496 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.051 -10.261 -4.860 1.00 0.00 H new ATOM 568 N LYS A 39 -9.323 -6.903 -7.961 1.00 0.00 N ATOM 569 CA LYS A 39 -8.973 -5.506 -7.737 1.00 0.00 C ATOM 570 C LYS A 39 -9.598 -4.989 -6.445 1.00 0.00 C ATOM 571 O LYS A 39 -10.818 -5.006 -6.283 1.00 0.00 O ATOM 572 CB LYS A 39 -9.433 -4.648 -8.918 1.00 0.00 C ATOM 573 CG LYS A 39 -8.908 -3.223 -8.875 1.00 0.00 C ATOM 574 CD LYS A 39 -9.252 -2.464 -10.146 1.00 0.00 C ATOM 575 CE LYS A 39 -8.901 -3.268 -11.388 1.00 0.00 C ATOM 576 NZ LYS A 39 -10.021 -4.156 -11.809 1.00 0.00 N ATOM 0 H LYS A 39 -10.272 -7.049 -8.306 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.889 -5.439 -7.648 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.108 -5.118 -9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.523 -4.625 -8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.331 -2.704 -8.015 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.827 -3.237 -8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.316 -2.228 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.715 -1.516 -10.161 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.651 -2.588 -12.202 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.014 -3.870 -11.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.685 -5.139 -11.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.795 -4.090 -11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.366 -3.860 -12.745 1.00 0.00 H new ATOM 590 N LYS A 40 -8.754 -4.527 -5.528 1.00 0.00 N ATOM 591 CA LYS A 40 -9.223 -4.002 -4.252 1.00 0.00 C ATOM 592 C LYS A 40 -8.543 -2.676 -3.926 1.00 0.00 C ATOM 593 O LYS A 40 -7.316 -2.590 -3.882 1.00 0.00 O ATOM 594 CB LYS A 40 -8.957 -5.012 -3.133 1.00 0.00 C ATOM 595 CG LYS A 40 -10.090 -6.002 -2.925 1.00 0.00 C ATOM 596 CD LYS A 40 -9.620 -7.239 -2.178 1.00 0.00 C ATOM 597 CE LYS A 40 -10.677 -8.332 -2.188 1.00 0.00 C ATOM 598 NZ LYS A 40 -11.836 -7.991 -1.318 1.00 0.00 N ATOM 0 H LYS A 40 -7.741 -4.506 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.296 -3.830 -4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.043 -5.561 -3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.782 -4.473 -2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.895 -5.523 -2.367 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -10.501 -6.294 -3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.703 -7.614 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.379 -6.974 -1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.024 -8.492 -3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.234 -9.269 -1.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.534 -8.761 -1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.509 -7.863 -0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.275 -7.110 -1.654 1.00 0.00 H new ATOM 612 N LYS A 41 -9.349 -1.644 -3.697 1.00 0.00 N ATOM 613 CA LYS A 41 -8.826 -0.322 -3.372 1.00 0.00 C ATOM 614 C LYS A 41 -9.215 0.084 -1.955 1.00 0.00 C ATOM 615 O LYS A 41 -10.210 -0.397 -1.411 1.00 0.00 O ATOM 616 CB LYS A 41 -9.346 0.714 -4.372 1.00 0.00 C ATOM 617 CG LYS A 41 -10.690 0.352 -4.979 1.00 0.00 C ATOM 618 CD LYS A 41 -11.827 0.593 -4.000 1.00 0.00 C ATOM 619 CE LYS A 41 -12.398 1.995 -4.143 1.00 0.00 C ATOM 620 NZ LYS A 41 -11.711 2.968 -3.250 1.00 0.00 N ATOM 0 H LYS A 41 -10.367 -1.698 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.739 -0.364 -3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.431 1.679 -3.872 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.616 0.833 -5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.854 0.942 -5.881 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.684 -0.696 -5.280 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.615 -0.141 -4.168 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.468 0.447 -2.981 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.302 2.322 -5.178 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.463 1.979 -3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.384 3.324 -2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.918 2.498 -2.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.351 3.763 -3.815 1.00 0.00 H new ATOM 634 N THR A 42 -8.425 0.972 -1.360 1.00 0.00 N ATOM 635 CA THR A 42 -8.687 1.443 -0.006 1.00 0.00 C ATOM 636 C THR A 42 -9.514 2.724 -0.019 1.00 0.00 C ATOM 637 O THR A 42 -9.768 3.300 -1.077 1.00 0.00 O ATOM 638 CB THR A 42 -7.377 1.699 0.763 1.00 0.00 C ATOM 639 OG1 THR A 42 -6.546 2.605 0.028 1.00 0.00 O ATOM 640 CG2 THR A 42 -6.628 0.397 1.004 1.00 0.00 C ATOM 0 H THR A 42 -7.598 1.380 -1.795 1.00 0.00 H new ATOM 0 HA THR A 42 -9.248 0.657 0.499 1.00 0.00 H new ATOM 0 HB THR A 42 -7.628 2.139 1.728 1.00 0.00 H new ATOM 0 HG1 THR A 42 -6.397 3.416 0.558 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.706 0.603 1.548 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.252 -0.279 1.589 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.388 -0.067 0.047 1.00 0.00 H new ATOM 648 N LYS A 43 -9.931 3.165 1.162 1.00 0.00 N ATOM 649 CA LYS A 43 -10.728 4.380 1.288 1.00 0.00 C ATOM 650 C LYS A 43 -9.899 5.613 0.942 1.00 0.00 C ATOM 651 O LYS A 43 -8.933 5.938 1.632 1.00 0.00 O ATOM 652 CB LYS A 43 -11.281 4.507 2.709 1.00 0.00 C ATOM 653 CG LYS A 43 -10.208 4.718 3.763 1.00 0.00 C ATOM 654 CD LYS A 43 -10.771 4.577 5.167 1.00 0.00 C ATOM 655 CE LYS A 43 -9.664 4.417 6.198 1.00 0.00 C ATOM 656 NZ LYS A 43 -9.074 5.728 6.587 1.00 0.00 N ATOM 0 H LYS A 43 -9.730 2.699 2.047 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.559 4.314 0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -11.982 5.341 2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.845 3.607 2.952 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.406 3.994 3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.769 5.709 3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.371 5.454 5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.436 3.714 5.209 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.061 3.921 7.083 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.883 3.773 5.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -8.115 5.580 6.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.029 6.349 5.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.665 6.172 7.318 1.00 0.00 H new ATOM 670 N LYS A 44 -10.284 6.297 -0.130 1.00 0.00 N ATOM 671 CA LYS A 44 -9.578 7.496 -0.567 1.00 0.00 C ATOM 672 C LYS A 44 -9.605 8.568 0.518 1.00 0.00 C ATOM 673 O LYS A 44 -10.668 8.928 1.023 1.00 0.00 O ATOM 674 CB LYS A 44 -10.204 8.041 -1.853 1.00 0.00 C ATOM 675 CG LYS A 44 -11.398 8.948 -1.611 1.00 0.00 C ATOM 676 CD LYS A 44 -12.129 9.265 -2.905 1.00 0.00 C ATOM 677 CE LYS A 44 -13.457 9.956 -2.640 1.00 0.00 C ATOM 678 NZ LYS A 44 -14.552 8.978 -2.394 1.00 0.00 N ATOM 0 H LYS A 44 -11.081 6.042 -0.713 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.540 7.226 -0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.447 8.592 -2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.515 7.204 -2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.084 8.469 -0.912 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.064 9.875 -1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.504 9.903 -3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.302 8.344 -3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.358 10.615 -1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.716 10.584 -3.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.441 9.489 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.664 8.366 -3.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.317 8.395 -1.565 1.00 0.00 H new ATOM 692 N VAL A 45 -8.428 9.075 0.871 1.00 0.00 N ATOM 693 CA VAL A 45 -8.317 10.108 1.894 1.00 0.00 C ATOM 694 C VAL A 45 -8.436 11.501 1.284 1.00 0.00 C ATOM 695 O VAL A 45 -7.861 11.780 0.232 1.00 0.00 O ATOM 696 CB VAL A 45 -6.980 10.005 2.653 1.00 0.00 C ATOM 697 CG1 VAL A 45 -6.898 11.069 3.737 1.00 0.00 C ATOM 698 CG2 VAL A 45 -6.811 8.614 3.245 1.00 0.00 C ATOM 0 H VAL A 45 -7.538 8.787 0.464 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.137 9.949 2.594 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.167 10.176 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.947 10.981 4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.971 12.057 3.283 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.717 10.933 4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.862 8.558 3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.628 8.412 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.822 7.874 2.445 1.00 0.00 H new ATOM 708 N ASP A 46 -9.186 12.370 1.952 1.00 0.00 N ATOM 709 CA ASP A 46 -9.380 13.735 1.477 1.00 0.00 C ATOM 710 C ASP A 46 -8.040 14.425 1.242 1.00 0.00 C ATOM 711 O ASP A 46 -6.989 13.901 1.608 1.00 0.00 O ATOM 712 CB ASP A 46 -10.210 14.535 2.483 1.00 0.00 C ATOM 713 CG ASP A 46 -9.442 14.837 3.755 1.00 0.00 C ATOM 714 OD1 ASP A 46 -8.409 15.534 3.673 1.00 0.00 O ATOM 715 OD2 ASP A 46 -9.874 14.377 4.833 1.00 0.00 O ATOM 0 H ASP A 46 -9.670 12.154 2.824 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.916 13.690 0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.530 15.471 2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.113 13.977 2.731 1.00 0.00 H new ATOM 720 N ASN A 47 -8.086 15.602 0.627 1.00 0.00 N ATOM 721 CA ASN A 47 -6.875 16.363 0.341 1.00 0.00 C ATOM 722 C ASN A 47 -5.839 16.172 1.445 1.00 0.00 C ATOM 723 O ASN A 47 -5.926 16.790 2.505 1.00 0.00 O ATOM 724 CB ASN A 47 -7.205 17.849 0.188 1.00 0.00 C ATOM 725 CG ASN A 47 -7.615 18.488 1.500 1.00 0.00 C ATOM 726 OD1 ASN A 47 -8.731 18.288 1.979 1.00 0.00 O ATOM 727 ND2 ASN A 47 -6.711 19.263 2.089 1.00 0.00 N ATOM 0 H ASN A 47 -8.949 16.050 0.317 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.456 15.993 -0.595 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.336 18.372 -0.212 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -8.010 17.967 -0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.930 19.720 2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.798 19.401 1.656 1.00 0.00 H new ATOM 734 N GLU A 48 -4.859 15.311 1.187 1.00 0.00 N ATOM 735 CA GLU A 48 -3.807 15.038 2.159 1.00 0.00 C ATOM 736 C GLU A 48 -2.607 14.373 1.491 1.00 0.00 C ATOM 737 O GLU A 48 -2.762 13.465 0.673 1.00 0.00 O ATOM 738 CB GLU A 48 -4.339 14.146 3.283 1.00 0.00 C ATOM 739 CG GLU A 48 -3.245 13.510 4.124 1.00 0.00 C ATOM 740 CD GLU A 48 -2.390 14.537 4.841 1.00 0.00 C ATOM 741 OE1 GLU A 48 -2.797 15.716 4.895 1.00 0.00 O ATOM 742 OE2 GLU A 48 -1.312 14.160 5.348 1.00 0.00 O ATOM 0 H GLU A 48 -4.772 14.791 0.314 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.484 15.989 2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.985 14.738 3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.956 13.359 2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.697 12.843 4.858 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.610 12.897 3.484 1.00 0.00 H new ATOM 749 N LEU A 49 -1.412 14.833 1.843 1.00 0.00 N ATOM 750 CA LEU A 49 -0.184 14.283 1.278 1.00 0.00 C ATOM 751 C LEU A 49 0.114 12.905 1.859 1.00 0.00 C ATOM 752 O LEU A 49 0.394 11.959 1.124 1.00 0.00 O ATOM 753 CB LEU A 49 0.990 15.227 1.545 1.00 0.00 C ATOM 754 CG LEU A 49 1.258 16.285 0.475 1.00 0.00 C ATOM 755 CD1 LEU A 49 -0.034 16.673 -0.227 1.00 0.00 C ATOM 756 CD2 LEU A 49 1.922 17.509 1.089 1.00 0.00 C ATOM 0 H LEU A 49 -1.267 15.585 2.517 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.322 14.180 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.813 15.735 2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.892 14.627 1.668 1.00 0.00 H new ATOM 0 HG LEU A 49 1.937 15.862 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.176 17.427 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.469 15.793 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.737 17.077 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.105 18.252 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.268 17.934 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.869 17.219 1.545 1.00 0.00 H new ATOM 768 N ASN A 50 0.050 12.799 3.182 1.00 0.00 N ATOM 769 CA ASN A 50 0.311 11.536 3.862 1.00 0.00 C ATOM 770 C ASN A 50 -0.983 10.926 4.392 1.00 0.00 C ATOM 771 O ASN A 50 -1.350 11.101 5.555 1.00 0.00 O ATOM 772 CB ASN A 50 1.298 11.746 5.011 1.00 0.00 C ATOM 773 CG ASN A 50 2.342 12.798 4.692 1.00 0.00 C ATOM 774 OD1 ASN A 50 2.679 12.929 3.414 1.00 0.00 O flip ATOM 775 ND2 ASN A 50 2.839 13.486 5.584 1.00 0.00 N flip ATOM 0 H ASN A 50 -0.181 13.573 3.805 1.00 0.00 H new ATOM 0 HA ASN A 50 0.747 10.846 3.139 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.751 12.041 5.907 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.794 10.802 5.237 1.00 0.00 H new ATOM 0 HD21 ASN A 50 2.550 13.351 6.553 1.00 0.00 H new ATOM 0 HD22 ASN A 50 3.540 14.191 5.354 1.00 0.00 H new ATOM 782 N PRO A 51 -1.692 10.191 3.522 1.00 0.00 N ATOM 783 CA PRO A 51 -2.955 9.539 3.880 1.00 0.00 C ATOM 784 C PRO A 51 -2.753 8.377 4.847 1.00 0.00 C ATOM 785 O PRO A 51 -1.701 7.738 4.854 1.00 0.00 O ATOM 786 CB PRO A 51 -3.485 9.032 2.537 1.00 0.00 C ATOM 787 CG PRO A 51 -2.272 8.865 1.689 1.00 0.00 C ATOM 788 CD PRO A 51 -1.314 9.941 2.121 1.00 0.00 C ATOM 0 HA PRO A 51 -3.635 10.220 4.392 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.020 8.089 2.653 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.183 9.742 2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.835 7.876 1.824 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.518 8.963 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.278 9.614 2.037 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.416 10.838 1.511 1.00 0.00 H new ATOM 796 N VAL A 52 -3.769 8.109 5.662 1.00 0.00 N ATOM 797 CA VAL A 52 -3.703 7.022 6.632 1.00 0.00 C ATOM 798 C VAL A 52 -4.917 6.107 6.515 1.00 0.00 C ATOM 799 O VAL A 52 -6.014 6.455 6.954 1.00 0.00 O ATOM 800 CB VAL A 52 -3.617 7.560 8.072 1.00 0.00 C ATOM 801 CG1 VAL A 52 -3.685 6.418 9.074 1.00 0.00 C ATOM 802 CG2 VAL A 52 -2.344 8.371 8.262 1.00 0.00 C ATOM 0 H VAL A 52 -4.646 8.629 5.670 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.800 6.453 6.410 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.469 8.217 8.247 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.623 6.818 10.086 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.627 5.883 8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.854 5.734 8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.299 8.744 9.285 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.477 7.739 8.068 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.342 9.212 7.569 1.00 0.00 H new ATOM 812 N TRP A 53 -4.714 4.937 5.920 1.00 0.00 N ATOM 813 CA TRP A 53 -5.793 3.971 5.746 1.00 0.00 C ATOM 814 C TRP A 53 -5.833 2.985 6.907 1.00 0.00 C ATOM 815 O TRP A 53 -6.890 2.735 7.485 1.00 0.00 O ATOM 816 CB TRP A 53 -5.622 3.218 4.426 1.00 0.00 C ATOM 817 CG TRP A 53 -5.558 4.120 3.231 1.00 0.00 C ATOM 818 CD1 TRP A 53 -6.615 4.655 2.551 1.00 0.00 C ATOM 819 CD2 TRP A 53 -4.377 4.590 2.573 1.00 0.00 C ATOM 820 NE1 TRP A 53 -6.161 5.429 1.511 1.00 0.00 N ATOM 821 CE2 TRP A 53 -4.792 5.407 1.503 1.00 0.00 C ATOM 822 CE3 TRP A 53 -3.008 4.403 2.786 1.00 0.00 C ATOM 823 CZ2 TRP A 53 -3.887 6.032 0.650 1.00 0.00 C ATOM 824 CZ3 TRP A 53 -2.111 5.024 1.938 1.00 0.00 C ATOM 825 CH2 TRP A 53 -2.553 5.831 0.881 1.00 0.00 C ATOM 0 H TRP A 53 -3.813 4.634 5.550 1.00 0.00 H new ATOM 0 HA TRP A 53 -6.736 4.517 5.725 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.710 2.622 4.472 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.452 2.522 4.303 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.655 4.493 2.795 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -6.749 5.938 0.851 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.658 3.784 3.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -4.226 6.654 -0.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -1.051 4.885 2.092 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.827 6.304 0.236 1.00 0.00 H new ATOM 836 N ASN A 54 -4.675 2.427 7.245 1.00 0.00 N ATOM 837 CA ASN A 54 -4.579 1.466 8.338 1.00 0.00 C ATOM 838 C ASN A 54 -5.674 0.409 8.231 1.00 0.00 C ATOM 839 O ASN A 54 -6.238 -0.018 9.237 1.00 0.00 O ATOM 840 CB ASN A 54 -4.679 2.184 9.685 1.00 0.00 C ATOM 841 CG ASN A 54 -3.531 3.149 9.912 1.00 0.00 C ATOM 842 OD1 ASN A 54 -2.405 2.905 9.479 1.00 0.00 O ATOM 843 ND2 ASN A 54 -3.813 4.253 10.595 1.00 0.00 N ATOM 0 H ASN A 54 -3.790 2.624 6.778 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.611 0.970 8.268 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -5.622 2.728 9.735 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -4.694 1.446 10.487 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.081 4.940 10.779 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.761 4.414 10.935 1.00 0.00 H new ATOM 850 N GLU A 55 -5.966 -0.010 7.003 1.00 0.00 N ATOM 851 CA GLU A 55 -6.993 -1.017 6.765 1.00 0.00 C ATOM 852 C GLU A 55 -6.364 -2.363 6.417 1.00 0.00 C ATOM 853 O GLU A 55 -5.146 -2.474 6.281 1.00 0.00 O ATOM 854 CB GLU A 55 -7.926 -0.571 5.637 1.00 0.00 C ATOM 855 CG GLU A 55 -7.425 -0.941 4.251 1.00 0.00 C ATOM 856 CD GLU A 55 -8.461 -0.694 3.172 1.00 0.00 C ATOM 857 OE1 GLU A 55 -8.613 0.473 2.752 1.00 0.00 O ATOM 858 OE2 GLU A 55 -9.119 -1.666 2.746 1.00 0.00 O ATOM 0 H GLU A 55 -5.506 0.332 6.159 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.572 -1.131 7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.908 -1.018 5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.056 0.510 5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.528 -0.364 4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.139 -1.993 4.241 1.00 0.00 H new ATOM 865 N ILE A 56 -7.204 -3.383 6.275 1.00 0.00 N ATOM 866 CA ILE A 56 -6.731 -4.721 5.943 1.00 0.00 C ATOM 867 C ILE A 56 -7.519 -5.309 4.777 1.00 0.00 C ATOM 868 O ILE A 56 -8.736 -5.142 4.689 1.00 0.00 O ATOM 869 CB ILE A 56 -6.837 -5.672 7.150 1.00 0.00 C ATOM 870 CG1 ILE A 56 -6.202 -5.033 8.387 1.00 0.00 C ATOM 871 CG2 ILE A 56 -6.174 -7.004 6.835 1.00 0.00 C ATOM 872 CD1 ILE A 56 -6.417 -5.829 9.655 1.00 0.00 C ATOM 0 H ILE A 56 -8.215 -3.308 6.385 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.683 -4.623 5.659 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.891 -5.854 7.359 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.132 -4.917 8.217 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.614 -4.033 8.521 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.257 -7.665 7.698 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.667 -7.462 5.978 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.121 -6.841 6.603 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -5.940 -5.317 10.491 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.486 -5.923 9.849 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.980 -6.821 9.540 1.00 0.00 H new ATOM 884 N LEU A 57 -6.817 -5.998 3.884 1.00 0.00 N ATOM 885 CA LEU A 57 -7.451 -6.613 2.723 1.00 0.00 C ATOM 886 C LEU A 57 -7.191 -8.116 2.693 1.00 0.00 C ATOM 887 O LEU A 57 -6.268 -8.608 3.341 1.00 0.00 O ATOM 888 CB LEU A 57 -6.935 -5.969 1.435 1.00 0.00 C ATOM 889 CG LEU A 57 -6.949 -4.441 1.396 1.00 0.00 C ATOM 890 CD1 LEU A 57 -5.835 -3.919 0.502 1.00 0.00 C ATOM 891 CD2 LEU A 57 -8.301 -3.932 0.919 1.00 0.00 C ATOM 0 H LEU A 57 -5.809 -6.145 3.942 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.526 -6.450 2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.912 -6.307 1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.533 -6.339 0.602 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.779 -4.070 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.861 -2.829 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.872 -4.254 0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.972 -4.299 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.293 -2.842 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.501 -4.313 -0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.080 -4.275 1.600 1.00 0.00 H new ATOM 903 N GLU A 58 -8.010 -8.838 1.935 1.00 0.00 N ATOM 904 CA GLU A 58 -7.867 -10.285 1.820 1.00 0.00 C ATOM 905 C GLU A 58 -8.078 -10.739 0.378 1.00 0.00 C ATOM 906 O GLU A 58 -8.810 -10.107 -0.383 1.00 0.00 O ATOM 907 CB GLU A 58 -8.863 -10.993 2.741 1.00 0.00 C ATOM 908 CG GLU A 58 -8.897 -10.427 4.150 1.00 0.00 C ATOM 909 CD GLU A 58 -10.106 -10.893 4.937 1.00 0.00 C ATOM 910 OE1 GLU A 58 -11.240 -10.546 4.543 1.00 0.00 O ATOM 911 OE2 GLU A 58 -9.920 -11.605 5.946 1.00 0.00 O ATOM 0 H GLU A 58 -8.779 -8.445 1.392 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.854 -10.550 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.860 -10.923 2.306 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.610 -12.052 2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.990 -10.721 4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.898 -9.338 4.100 1.00 0.00 H new ATOM 918 N PHE A 59 -7.431 -11.840 0.011 1.00 0.00 N ATOM 919 CA PHE A 59 -7.545 -12.380 -1.339 1.00 0.00 C ATOM 920 C PHE A 59 -7.651 -13.902 -1.309 1.00 0.00 C ATOM 921 O PHE A 59 -6.721 -14.591 -0.893 1.00 0.00 O ATOM 922 CB PHE A 59 -6.341 -11.958 -2.184 1.00 0.00 C ATOM 923 CG PHE A 59 -6.316 -10.489 -2.500 1.00 0.00 C ATOM 924 CD1 PHE A 59 -5.825 -9.578 -1.580 1.00 0.00 C ATOM 925 CD2 PHE A 59 -6.784 -10.021 -3.717 1.00 0.00 C ATOM 926 CE1 PHE A 59 -5.800 -8.226 -1.867 1.00 0.00 C ATOM 927 CE2 PHE A 59 -6.762 -8.671 -4.010 1.00 0.00 C ATOM 928 CZ PHE A 59 -6.270 -7.772 -3.084 1.00 0.00 C ATOM 0 H PHE A 59 -6.822 -12.376 0.629 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.454 -11.979 -1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.425 -12.224 -1.656 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.346 -12.522 -3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.457 -9.928 -0.627 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.170 -10.719 -4.445 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.414 -7.526 -1.141 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.129 -8.319 -4.963 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.253 -6.716 -3.311 1.00 0.00 H new ATOM 938 N ASP A 60 -8.792 -14.418 -1.754 1.00 0.00 N ATOM 939 CA ASP A 60 -9.021 -15.858 -1.779 1.00 0.00 C ATOM 940 C ASP A 60 -8.148 -16.528 -2.836 1.00 0.00 C ATOM 941 O ASP A 60 -8.201 -16.176 -4.015 1.00 0.00 O ATOM 942 CB ASP A 60 -10.495 -16.157 -2.053 1.00 0.00 C ATOM 943 CG ASP A 60 -10.941 -17.473 -1.448 1.00 0.00 C ATOM 944 OD1 ASP A 60 -10.450 -17.821 -0.353 1.00 0.00 O ATOM 945 OD2 ASP A 60 -11.783 -18.156 -2.068 1.00 0.00 O ATOM 0 H ASP A 60 -9.572 -13.861 -2.102 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.753 -16.261 -0.802 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -11.107 -15.350 -1.651 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -10.664 -16.180 -3.130 1.00 0.00 H new ATOM 950 N LEU A 61 -7.345 -17.495 -2.406 1.00 0.00 N ATOM 951 CA LEU A 61 -6.460 -18.215 -3.315 1.00 0.00 C ATOM 952 C LEU A 61 -7.111 -19.506 -3.801 1.00 0.00 C ATOM 953 O LEU A 61 -6.761 -20.029 -4.859 1.00 0.00 O ATOM 954 CB LEU A 61 -5.132 -18.530 -2.622 1.00 0.00 C ATOM 955 CG LEU A 61 -4.439 -17.353 -1.934 1.00 0.00 C ATOM 956 CD1 LEU A 61 -3.303 -17.846 -1.051 1.00 0.00 C ATOM 957 CD2 LEU A 61 -3.923 -16.360 -2.966 1.00 0.00 C ATOM 0 H LEU A 61 -7.288 -17.799 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.271 -17.578 -4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.308 -19.307 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.449 -18.946 -3.362 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.168 -16.844 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.821 -16.995 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.699 -18.518 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.573 -18.379 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.433 -15.529 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.209 -16.856 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.758 -15.983 -3.557 1.00 0.00 H new ATOM 969 N ARG A 62 -8.061 -20.013 -3.023 1.00 0.00 N ATOM 970 CA ARG A 62 -8.762 -21.241 -3.375 1.00 0.00 C ATOM 971 C ARG A 62 -7.817 -22.438 -3.331 1.00 0.00 C ATOM 972 O ARG A 62 -7.811 -23.271 -4.237 1.00 0.00 O ATOM 973 CB ARG A 62 -9.383 -21.119 -4.768 1.00 0.00 C ATOM 974 CG ARG A 62 -10.056 -19.780 -5.019 1.00 0.00 C ATOM 975 CD ARG A 62 -10.066 -19.429 -6.499 1.00 0.00 C ATOM 976 NE ARG A 62 -10.983 -20.277 -7.256 1.00 0.00 N ATOM 977 CZ ARG A 62 -12.288 -20.046 -7.351 1.00 0.00 C ATOM 978 NH1 ARG A 62 -12.826 -19.000 -6.741 1.00 0.00 N ATOM 979 NH2 ARG A 62 -13.057 -20.864 -8.059 1.00 0.00 N ATOM 0 H ARG A 62 -8.363 -19.592 -2.144 1.00 0.00 H new ATOM 0 HA ARG A 62 -9.555 -21.398 -2.644 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.606 -21.272 -5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -10.116 -21.915 -4.901 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -11.079 -19.810 -4.644 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -9.536 -19.000 -4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -10.353 -18.385 -6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -9.059 -19.533 -6.903 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.601 -21.091 -7.738 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -12.238 -18.369 -6.196 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -13.828 -18.826 -6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -12.646 -21.670 -8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -14.059 -20.687 -8.132 1.00 0.00 H new ATOM 993 N GLY A 63 -7.019 -22.517 -2.270 1.00 0.00 N ATOM 994 CA GLY A 63 -6.081 -23.615 -2.128 1.00 0.00 C ATOM 995 C GLY A 63 -4.890 -23.484 -3.057 1.00 0.00 C ATOM 996 O GLY A 63 -4.097 -24.416 -3.195 1.00 0.00 O ATOM 0 H GLY A 63 -7.006 -21.840 -1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.730 -23.658 -1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.594 -24.555 -2.330 1.00 0.00 H new ATOM 1000 N ILE A 64 -4.766 -22.327 -3.697 1.00 0.00 N ATOM 1001 CA ILE A 64 -3.665 -22.078 -4.619 1.00 0.00 C ATOM 1002 C ILE A 64 -2.531 -21.327 -3.930 1.00 0.00 C ATOM 1003 O ILE A 64 -2.625 -20.131 -3.650 1.00 0.00 O ATOM 1004 CB ILE A 64 -4.128 -21.273 -5.847 1.00 0.00 C ATOM 1005 CG1 ILE A 64 -5.222 -22.033 -6.600 1.00 0.00 C ATOM 1006 CG2 ILE A 64 -2.951 -20.981 -6.764 1.00 0.00 C ATOM 1007 CD1 ILE A 64 -4.724 -23.288 -7.283 1.00 0.00 C ATOM 0 H ILE A 64 -5.415 -21.547 -3.594 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.305 -23.052 -4.950 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.541 -20.324 -5.506 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.015 -22.299 -5.901 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.664 -21.373 -7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.295 -20.411 -7.627 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.203 -20.403 -6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.510 -21.919 -7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.552 -23.776 -7.797 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.952 -23.027 -8.006 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -4.309 -23.967 -6.538 1.00 0.00 H new ATOM 1019 N PRO A 65 -1.430 -22.041 -3.651 1.00 0.00 N ATOM 1020 CA PRO A 65 -0.255 -21.462 -2.994 1.00 0.00 C ATOM 1021 C PRO A 65 0.490 -20.483 -3.896 1.00 0.00 C ATOM 1022 O PRO A 65 0.186 -20.363 -5.084 1.00 0.00 O ATOM 1023 CB PRO A 65 0.619 -22.681 -2.691 1.00 0.00 C ATOM 1024 CG PRO A 65 0.216 -23.697 -3.702 1.00 0.00 C ATOM 1025 CD PRO A 65 -1.249 -23.470 -3.957 1.00 0.00 C ATOM 0 HA PRO A 65 -0.526 -20.884 -2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.679 -22.439 -2.774 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.453 -23.044 -1.677 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.794 -23.585 -4.620 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.396 -24.707 -3.333 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.517 -23.697 -4.989 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.870 -24.099 -3.320 1.00 0.00 H new ATOM 1033 N LEU A 66 1.466 -19.786 -3.326 1.00 0.00 N ATOM 1034 CA LEU A 66 2.256 -18.818 -4.079 1.00 0.00 C ATOM 1035 C LEU A 66 3.518 -19.464 -4.642 1.00 0.00 C ATOM 1036 O LEU A 66 4.036 -20.429 -4.080 1.00 0.00 O ATOM 1037 CB LEU A 66 2.630 -17.632 -3.188 1.00 0.00 C ATOM 1038 CG LEU A 66 1.478 -16.718 -2.768 1.00 0.00 C ATOM 1039 CD1 LEU A 66 1.964 -15.667 -1.782 1.00 0.00 C ATOM 1040 CD2 LEU A 66 0.849 -16.060 -3.986 1.00 0.00 C ATOM 0 H LEU A 66 1.730 -19.873 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 66 1.650 -18.462 -4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.109 -18.017 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.373 -17.030 -3.712 1.00 0.00 H new ATOM 0 HG LEU A 66 0.718 -17.325 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.131 -15.026 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.367 -16.158 -0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.743 -15.063 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.031 -15.413 -3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.600 -15.466 -4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.464 -16.828 -4.657 1.00 0.00 H new ATOM 1052 N ASP A 67 4.007 -18.925 -5.753 1.00 0.00 N ATOM 1053 CA ASP A 67 5.211 -19.447 -6.390 1.00 0.00 C ATOM 1054 C ASP A 67 6.244 -18.342 -6.586 1.00 0.00 C ATOM 1055 O ASP A 67 6.046 -17.208 -6.150 1.00 0.00 O ATOM 1056 CB ASP A 67 4.865 -20.083 -7.737 1.00 0.00 C ATOM 1057 CG ASP A 67 3.781 -21.137 -7.618 1.00 0.00 C ATOM 1058 OD1 ASP A 67 4.092 -22.258 -7.164 1.00 0.00 O ATOM 1059 OD2 ASP A 67 2.623 -20.842 -7.980 1.00 0.00 O ATOM 0 H ASP A 67 3.589 -18.127 -6.231 1.00 0.00 H new ATOM 0 HA ASP A 67 5.638 -20.208 -5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.539 -19.307 -8.429 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.761 -20.534 -8.164 1.00 0.00 H new ATOM 1064 N PHE A 68 7.348 -18.681 -7.244 1.00 0.00 N ATOM 1065 CA PHE A 68 8.414 -17.719 -7.496 1.00 0.00 C ATOM 1066 C PHE A 68 8.061 -16.811 -8.670 1.00 0.00 C ATOM 1067 O PHE A 68 8.893 -16.036 -9.141 1.00 0.00 O ATOM 1068 CB PHE A 68 9.731 -18.446 -7.777 1.00 0.00 C ATOM 1069 CG PHE A 68 10.341 -19.075 -6.557 1.00 0.00 C ATOM 1070 CD1 PHE A 68 9.737 -20.162 -5.946 1.00 0.00 C ATOM 1071 CD2 PHE A 68 11.519 -18.579 -6.022 1.00 0.00 C ATOM 1072 CE1 PHE A 68 10.296 -20.742 -4.823 1.00 0.00 C ATOM 1073 CE2 PHE A 68 12.083 -19.155 -4.899 1.00 0.00 C ATOM 1074 CZ PHE A 68 11.471 -20.239 -4.299 1.00 0.00 C ATOM 0 H PHE A 68 7.527 -19.615 -7.612 1.00 0.00 H new ATOM 0 HA PHE A 68 8.531 -17.102 -6.605 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.558 -19.219 -8.526 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.442 -17.740 -8.206 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.819 -20.561 -6.352 1.00 0.00 H new ATOM 0 HD2 PHE A 68 12.002 -17.733 -6.488 1.00 0.00 H new ATOM 0 HE1 PHE A 68 9.814 -21.588 -4.355 1.00 0.00 H new ATOM 0 HE2 PHE A 68 13.001 -18.758 -4.491 1.00 0.00 H new ATOM 0 HZ PHE A 68 11.910 -20.692 -3.422 1.00 0.00 H new ATOM 1084 N SER A 69 6.821 -16.913 -9.137 1.00 0.00 N ATOM 1085 CA SER A 69 6.357 -16.105 -10.259 1.00 0.00 C ATOM 1086 C SER A 69 5.160 -15.250 -9.854 1.00 0.00 C ATOM 1087 O SER A 69 4.562 -14.567 -10.686 1.00 0.00 O ATOM 1088 CB SER A 69 5.982 -17.002 -11.440 1.00 0.00 C ATOM 1089 OG SER A 69 5.545 -16.231 -12.546 1.00 0.00 O ATOM 0 H SER A 69 6.119 -17.547 -8.756 1.00 0.00 H new ATOM 0 HA SER A 69 7.169 -15.443 -10.559 1.00 0.00 H new ATOM 0 HB2 SER A 69 6.842 -17.605 -11.730 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.194 -17.693 -11.140 1.00 0.00 H new ATOM 0 HG SER A 69 5.207 -15.367 -12.230 1.00 0.00 H new ATOM 1095 N SER A 70 4.816 -15.294 -8.571 1.00 0.00 N ATOM 1096 CA SER A 70 3.688 -14.527 -8.056 1.00 0.00 C ATOM 1097 C SER A 70 4.167 -13.252 -7.368 1.00 0.00 C ATOM 1098 O SER A 70 5.179 -13.254 -6.667 1.00 0.00 O ATOM 1099 CB SER A 70 2.874 -15.374 -7.075 1.00 0.00 C ATOM 1100 OG SER A 70 1.913 -16.161 -7.757 1.00 0.00 O ATOM 0 H SER A 70 5.302 -15.852 -7.869 1.00 0.00 H new ATOM 0 HA SER A 70 3.054 -14.249 -8.898 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.542 -16.021 -6.507 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.373 -14.724 -6.357 1.00 0.00 H new ATOM 0 HG SER A 70 1.407 -16.694 -7.109 1.00 0.00 H new ATOM 1106 N SER A 71 3.431 -12.164 -7.575 1.00 0.00 N ATOM 1107 CA SER A 71 3.782 -10.880 -6.978 1.00 0.00 C ATOM 1108 C SER A 71 2.540 -10.016 -6.782 1.00 0.00 C ATOM 1109 O SER A 71 1.469 -10.319 -7.308 1.00 0.00 O ATOM 1110 CB SER A 71 4.795 -10.145 -7.858 1.00 0.00 C ATOM 1111 OG SER A 71 4.526 -10.358 -9.233 1.00 0.00 O ATOM 0 H SER A 71 2.589 -12.146 -8.151 1.00 0.00 H new ATOM 0 HA SER A 71 4.229 -11.070 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.764 -9.078 -7.639 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.802 -10.489 -7.624 1.00 0.00 H new ATOM 0 HG SER A 71 5.186 -9.876 -9.774 1.00 0.00 H new ATOM 1117 N LEU A 72 2.692 -8.938 -6.020 1.00 0.00 N ATOM 1118 CA LEU A 72 1.584 -8.028 -5.753 1.00 0.00 C ATOM 1119 C LEU A 72 1.774 -6.707 -6.492 1.00 0.00 C ATOM 1120 O LEU A 72 2.900 -6.262 -6.711 1.00 0.00 O ATOM 1121 CB LEU A 72 1.461 -7.771 -4.250 1.00 0.00 C ATOM 1122 CG LEU A 72 0.145 -7.149 -3.781 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -0.989 -8.156 -3.891 1.00 0.00 C ATOM 1124 CD2 LEU A 72 0.274 -6.642 -2.352 1.00 0.00 C ATOM 0 H LEU A 72 3.572 -8.673 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 72 0.667 -8.496 -6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.599 -8.718 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.278 -7.117 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.085 -6.301 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.918 -7.696 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.097 -8.471 -4.929 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.767 -9.024 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.672 -6.203 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.527 -7.472 -1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.059 -5.887 -2.303 1.00 0.00 H new ATOM 1136 N GLY A 73 0.663 -6.083 -6.874 1.00 0.00 N ATOM 1137 CA GLY A 73 0.728 -4.819 -7.582 1.00 0.00 C ATOM 1138 C GLY A 73 0.104 -3.682 -6.799 1.00 0.00 C ATOM 1139 O GLY A 73 -1.088 -3.713 -6.491 1.00 0.00 O ATOM 0 H GLY A 73 -0.281 -6.431 -6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.770 -4.580 -7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.220 -4.917 -8.541 1.00 0.00 H new ATOM 1143 N ILE A 74 0.910 -2.677 -6.473 1.00 0.00 N ATOM 1144 CA ILE A 74 0.429 -1.525 -5.720 1.00 0.00 C ATOM 1145 C ILE A 74 0.511 -0.250 -6.552 1.00 0.00 C ATOM 1146 O ILE A 74 1.600 0.268 -6.806 1.00 0.00 O ATOM 1147 CB ILE A 74 1.229 -1.329 -4.419 1.00 0.00 C ATOM 1148 CG1 ILE A 74 1.257 -2.628 -3.611 1.00 0.00 C ATOM 1149 CG2 ILE A 74 0.632 -0.198 -3.595 1.00 0.00 C ATOM 1150 CD1 ILE A 74 -0.097 -3.033 -3.071 1.00 0.00 C ATOM 0 H ILE A 74 1.899 -2.637 -6.719 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.613 -1.725 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 74 2.254 -1.062 -4.677 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.643 -3.430 -4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.952 -2.514 -2.779 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.209 -0.072 -2.679 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.660 0.727 -4.172 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.401 -0.437 -3.344 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.002 -3.962 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.476 -2.249 -2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.790 -3.180 -3.899 1.00 0.00 H new ATOM 1162 N ILE A 75 -0.645 0.252 -6.972 1.00 0.00 N ATOM 1163 CA ILE A 75 -0.703 1.468 -7.773 1.00 0.00 C ATOM 1164 C ILE A 75 -1.340 2.611 -6.990 1.00 0.00 C ATOM 1165 O ILE A 75 -2.485 2.513 -6.548 1.00 0.00 O ATOM 1166 CB ILE A 75 -1.495 1.248 -9.075 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -1.028 -0.032 -9.772 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -1.341 2.447 -9.998 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.037 -0.590 -10.750 1.00 0.00 C ATOM 0 H ILE A 75 -1.554 -0.165 -6.771 1.00 0.00 H new ATOM 0 HA ILE A 75 0.325 1.730 -8.024 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.551 1.139 -8.827 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.096 0.171 -10.300 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.809 -0.788 -9.018 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.907 2.276 -10.914 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.718 3.340 -9.500 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.288 2.585 -10.242 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.639 -1.496 -11.206 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.962 -0.825 -10.224 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.238 0.148 -11.526 1.00 0.00 H new ATOM 1181 N VAL A 76 -0.592 3.697 -6.824 1.00 0.00 N ATOM 1182 CA VAL A 76 -1.084 4.861 -6.098 1.00 0.00 C ATOM 1183 C VAL A 76 -1.438 5.996 -7.053 1.00 0.00 C ATOM 1184 O VAL A 76 -0.557 6.642 -7.621 1.00 0.00 O ATOM 1185 CB VAL A 76 -0.046 5.368 -5.079 1.00 0.00 C ATOM 1186 CG1 VAL A 76 -0.583 6.573 -4.323 1.00 0.00 C ATOM 1187 CG2 VAL A 76 0.343 4.255 -4.117 1.00 0.00 C ATOM 0 H VAL A 76 0.358 3.795 -7.183 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.981 4.545 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 76 0.847 5.678 -5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.164 6.917 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.807 7.374 -5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -1.492 6.293 -3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 76 1.077 4.630 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -0.542 3.912 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.773 3.424 -4.677 1.00 0.00 H new ATOM 1197 N LYS A 77 -2.734 6.234 -7.225 1.00 0.00 N ATOM 1198 CA LYS A 77 -3.206 7.292 -8.110 1.00 0.00 C ATOM 1199 C LYS A 77 -4.282 8.132 -7.428 1.00 0.00 C ATOM 1200 O LYS A 77 -4.762 7.785 -6.349 1.00 0.00 O ATOM 1201 CB LYS A 77 -3.758 6.693 -9.406 1.00 0.00 C ATOM 1202 CG LYS A 77 -2.727 5.909 -10.200 1.00 0.00 C ATOM 1203 CD LYS A 77 -3.385 4.886 -11.111 1.00 0.00 C ATOM 1204 CE LYS A 77 -4.106 5.556 -12.271 1.00 0.00 C ATOM 1205 NZ LYS A 77 -5.280 4.762 -12.728 1.00 0.00 N ATOM 0 H LYS A 77 -3.476 5.708 -6.763 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.360 7.938 -8.346 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.595 6.037 -9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.151 7.496 -10.029 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.127 6.596 -10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.047 5.403 -9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.630 4.202 -11.497 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.093 4.288 -10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.436 6.550 -11.968 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.412 5.689 -13.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.056 5.405 -12.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.013 4.194 -13.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.592 4.131 -11.962 1.00 0.00 H new ATOM 1219 N ASP A 78 -4.656 9.236 -8.065 1.00 0.00 N ATOM 1220 CA ASP A 78 -5.677 10.123 -7.521 1.00 0.00 C ATOM 1221 C ASP A 78 -7.067 9.707 -7.993 1.00 0.00 C ATOM 1222 O ASP A 78 -7.277 9.434 -9.175 1.00 0.00 O ATOM 1223 CB ASP A 78 -5.398 11.570 -7.932 1.00 0.00 C ATOM 1224 CG ASP A 78 -4.168 12.138 -7.251 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -3.823 11.656 -6.151 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -3.551 13.064 -7.817 1.00 0.00 O ATOM 0 H ASP A 78 -4.267 9.538 -8.958 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.645 10.049 -6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -5.266 11.619 -9.013 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -6.263 12.187 -7.688 1.00 0.00 H new ATOM 1231 N PHE A 79 -8.013 9.659 -7.061 1.00 0.00 N ATOM 1232 CA PHE A 79 -9.383 9.274 -7.381 1.00 0.00 C ATOM 1233 C PHE A 79 -9.948 10.149 -8.496 1.00 0.00 C ATOM 1234 O PHE A 79 -10.463 9.645 -9.493 1.00 0.00 O ATOM 1235 CB PHE A 79 -10.268 9.379 -6.137 1.00 0.00 C ATOM 1236 CG PHE A 79 -11.558 8.619 -6.254 1.00 0.00 C ATOM 1237 CD1 PHE A 79 -11.578 7.238 -6.135 1.00 0.00 C ATOM 1238 CD2 PHE A 79 -12.752 9.284 -6.483 1.00 0.00 C ATOM 1239 CE1 PHE A 79 -12.763 6.536 -6.243 1.00 0.00 C ATOM 1240 CE2 PHE A 79 -13.941 8.588 -6.592 1.00 0.00 C ATOM 1241 CZ PHE A 79 -13.946 7.212 -6.471 1.00 0.00 C ATOM 0 H PHE A 79 -7.856 9.882 -6.078 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.372 8.240 -7.725 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.714 9.009 -5.274 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.490 10.429 -5.946 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.656 6.705 -5.956 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -12.753 10.360 -6.577 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -12.765 5.460 -6.149 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -14.864 9.119 -6.771 1.00 0.00 H new ATOM 0 HZ PHE A 79 -14.874 6.665 -6.555 1.00 0.00 H new ATOM 1251 N GLU A 80 -9.846 11.463 -8.318 1.00 0.00 N ATOM 1252 CA GLU A 80 -10.348 12.408 -9.309 1.00 0.00 C ATOM 1253 C GLU A 80 -10.140 11.875 -10.723 1.00 0.00 C ATOM 1254 O GLU A 80 -11.064 11.863 -11.537 1.00 0.00 O ATOM 1255 CB GLU A 80 -9.651 13.761 -9.154 1.00 0.00 C ATOM 1256 CG GLU A 80 -10.067 14.520 -7.905 1.00 0.00 C ATOM 1257 CD GLU A 80 -9.755 16.002 -7.992 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -8.608 16.346 -8.347 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -10.656 16.816 -7.704 1.00 0.00 O ATOM 0 H GLU A 80 -9.421 11.896 -7.498 1.00 0.00 H new ATOM 0 HA GLU A 80 -11.417 12.537 -9.142 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.573 13.604 -9.131 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.866 14.373 -10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.137 14.387 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.558 14.095 -7.040 1.00 0.00 H new ATOM 1266 N THR A 81 -8.919 11.435 -11.010 1.00 0.00 N ATOM 1267 CA THR A 81 -8.588 10.903 -12.326 1.00 0.00 C ATOM 1268 C THR A 81 -8.478 9.383 -12.292 1.00 0.00 C ATOM 1269 O THR A 81 -7.469 8.834 -11.849 1.00 0.00 O ATOM 1270 CB THR A 81 -7.265 11.490 -12.852 1.00 0.00 C ATOM 1271 OG1 THR A 81 -6.160 10.935 -12.130 1.00 0.00 O ATOM 1272 CG2 THR A 81 -7.254 13.006 -12.719 1.00 0.00 C ATOM 0 H THR A 81 -8.143 11.437 -10.348 1.00 0.00 H new ATOM 0 HA THR A 81 -9.397 11.191 -12.997 1.00 0.00 H new ATOM 0 HB THR A 81 -7.174 11.233 -13.907 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.407 10.053 -11.781 1.00 0.00 H new ATOM 0 HG21 THR A 81 -6.310 13.398 -13.097 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.078 13.428 -13.295 1.00 0.00 H new ATOM 0 HG23 THR A 81 -7.367 13.280 -11.670 1.00 0.00 H new ATOM 1280 N ILE A 82 -9.522 8.709 -12.763 1.00 0.00 N ATOM 1281 CA ILE A 82 -9.541 7.252 -12.789 1.00 0.00 C ATOM 1282 C ILE A 82 -8.935 6.716 -14.081 1.00 0.00 C ATOM 1283 O ILE A 82 -7.942 5.991 -14.060 1.00 0.00 O ATOM 1284 CB ILE A 82 -10.973 6.705 -12.641 1.00 0.00 C ATOM 1285 CG1 ILE A 82 -11.540 7.065 -11.266 1.00 0.00 C ATOM 1286 CG2 ILE A 82 -10.988 5.197 -12.848 1.00 0.00 C ATOM 1287 CD1 ILE A 82 -12.245 8.403 -11.235 1.00 0.00 C ATOM 0 H ILE A 82 -10.365 9.149 -13.132 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.942 6.914 -11.943 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.602 7.163 -13.404 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.238 6.288 -10.955 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.729 7.074 -10.538 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.007 4.825 -12.740 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.620 4.963 -13.847 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -10.348 4.721 -12.105 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.621 8.593 -10.230 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -11.545 9.190 -11.515 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.078 8.392 -11.938 1.00 0.00 H new ATOM 1299 N GLY A 83 -9.540 7.081 -15.208 1.00 0.00 N ATOM 1300 CA GLY A 83 -9.046 6.630 -16.495 1.00 0.00 C ATOM 1301 C GLY A 83 -8.391 7.744 -17.288 1.00 0.00 C ATOM 1302 O GLY A 83 -8.720 7.959 -18.454 1.00 0.00 O ATOM 0 H GLY A 83 -10.364 7.681 -15.252 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -8.327 5.825 -16.343 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.872 6.214 -17.072 1.00 0.00 H new ATOM 1306 N GLN A 84 -7.464 8.453 -16.653 1.00 0.00 N ATOM 1307 CA GLN A 84 -6.764 9.553 -17.307 1.00 0.00 C ATOM 1308 C GLN A 84 -5.270 9.261 -17.412 1.00 0.00 C ATOM 1309 O GLN A 84 -4.771 8.309 -16.815 1.00 0.00 O ATOM 1310 CB GLN A 84 -6.989 10.856 -16.539 1.00 0.00 C ATOM 1311 CG GLN A 84 -6.753 12.104 -17.376 1.00 0.00 C ATOM 1312 CD GLN A 84 -7.306 13.356 -16.725 1.00 0.00 C ATOM 1313 OE1 GLN A 84 -7.546 13.388 -15.518 1.00 0.00 O ATOM 1314 NE2 GLN A 84 -7.512 14.397 -17.524 1.00 0.00 N ATOM 0 H GLN A 84 -7.180 8.286 -15.688 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.166 9.660 -18.314 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.010 10.872 -16.158 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -6.326 10.878 -15.674 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -5.683 12.228 -17.543 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.215 11.973 -18.355 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -7.299 14.326 -18.519 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.883 15.267 -17.143 1.00 0.00 H new ATOM 1323 N ASN A 85 -4.563 10.089 -18.175 1.00 0.00 N ATOM 1324 CA ASN A 85 -3.126 9.919 -18.358 1.00 0.00 C ATOM 1325 C ASN A 85 -2.354 10.518 -17.187 1.00 0.00 C ATOM 1326 O ASN A 85 -1.338 11.188 -17.376 1.00 0.00 O ATOM 1327 CB ASN A 85 -2.678 10.572 -19.667 1.00 0.00 C ATOM 1328 CG ASN A 85 -1.405 9.956 -20.214 1.00 0.00 C ATOM 1329 OD1 ASN A 85 -1.448 9.015 -21.007 1.00 0.00 O ATOM 1330 ND2 ASN A 85 -0.263 10.485 -19.792 1.00 0.00 N ATOM 0 H ASN A 85 -4.961 10.883 -18.676 1.00 0.00 H new ATOM 0 HA ASN A 85 -2.914 8.851 -18.401 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -3.472 10.477 -20.408 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.521 11.638 -19.503 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.626 10.112 -20.126 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -0.274 11.264 -19.134 1.00 0.00 H new ATOM 1337 N LYS A 86 -2.842 10.272 -15.976 1.00 0.00 N ATOM 1338 CA LYS A 86 -2.198 10.785 -14.773 1.00 0.00 C ATOM 1339 C LYS A 86 -1.828 9.647 -13.826 1.00 0.00 C ATOM 1340 O LYS A 86 -2.627 8.740 -13.588 1.00 0.00 O ATOM 1341 CB LYS A 86 -3.119 11.777 -14.059 1.00 0.00 C ATOM 1342 CG LYS A 86 -2.942 13.213 -14.522 1.00 0.00 C ATOM 1343 CD LYS A 86 -3.413 14.201 -13.468 1.00 0.00 C ATOM 1344 CE LYS A 86 -2.939 15.612 -13.776 1.00 0.00 C ATOM 1345 NZ LYS A 86 -3.592 16.163 -14.996 1.00 0.00 N ATOM 0 H LYS A 86 -3.682 9.720 -15.802 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.284 11.298 -15.072 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.155 11.478 -14.219 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.934 11.725 -12.986 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.892 13.396 -14.750 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.501 13.370 -15.445 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.502 14.185 -13.414 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.041 13.896 -12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.152 16.260 -12.926 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.858 15.610 -13.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.242 17.126 -15.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.368 15.559 -15.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.622 16.189 -14.857 1.00 0.00 H new ATOM 1359 N LEU A 87 -0.615 9.702 -13.289 1.00 0.00 N ATOM 1360 CA LEU A 87 -0.140 8.676 -12.366 1.00 0.00 C ATOM 1361 C LEU A 87 0.841 9.263 -11.357 1.00 0.00 C ATOM 1362 O LEU A 87 1.758 10.000 -11.723 1.00 0.00 O ATOM 1363 CB LEU A 87 0.528 7.537 -13.139 1.00 0.00 C ATOM 1364 CG LEU A 87 0.498 6.163 -12.468 1.00 0.00 C ATOM 1365 CD1 LEU A 87 0.527 5.058 -13.513 1.00 0.00 C ATOM 1366 CD2 LEU A 87 1.664 6.016 -11.502 1.00 0.00 C ATOM 0 H LEU A 87 0.058 10.445 -13.476 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.000 8.284 -11.823 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.046 7.454 -14.113 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.568 7.808 -13.320 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.430 6.076 -11.903 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.505 4.088 -13.017 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.341 5.152 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.438 5.142 -14.106 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.627 5.032 -11.034 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.603 6.124 -12.046 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.599 6.786 -10.734 1.00 0.00 H new ATOM 1378 N ILE A 88 0.643 8.931 -10.085 1.00 0.00 N ATOM 1379 CA ILE A 88 1.512 9.423 -9.024 1.00 0.00 C ATOM 1380 C ILE A 88 2.714 8.505 -8.827 1.00 0.00 C ATOM 1381 O ILE A 88 3.859 8.954 -8.832 1.00 0.00 O ATOM 1382 CB ILE A 88 0.754 9.551 -7.689 1.00 0.00 C ATOM 1383 CG1 ILE A 88 -0.519 10.378 -7.878 1.00 0.00 C ATOM 1384 CG2 ILE A 88 1.648 10.179 -6.630 1.00 0.00 C ATOM 1385 CD1 ILE A 88 -1.534 10.186 -6.773 1.00 0.00 C ATOM 0 H ILE A 88 -0.111 8.324 -9.765 1.00 0.00 H new ATOM 0 HA ILE A 88 1.858 10.410 -9.332 1.00 0.00 H new ATOM 0 HB ILE A 88 0.470 8.554 -7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.252 11.433 -7.936 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -0.977 10.113 -8.831 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.098 10.263 -5.693 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.528 9.554 -6.480 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.959 11.171 -6.958 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -2.410 10.803 -6.973 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.830 9.138 -6.729 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.094 10.479 -5.820 1.00 0.00 H new ATOM 1397 N GLY A 89 2.444 7.215 -8.655 1.00 0.00 N ATOM 1398 CA GLY A 89 3.513 6.253 -8.460 1.00 0.00 C ATOM 1399 C GLY A 89 2.995 4.839 -8.282 1.00 0.00 C ATOM 1400 O GLY A 89 1.867 4.634 -7.834 1.00 0.00 O ATOM 0 H GLY A 89 1.504 6.819 -8.647 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.187 6.285 -9.316 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.097 6.536 -7.584 1.00 0.00 H new ATOM 1404 N THR A 90 3.822 3.859 -8.635 1.00 0.00 N ATOM 1405 CA THR A 90 3.440 2.457 -8.514 1.00 0.00 C ATOM 1406 C THR A 90 4.558 1.636 -7.882 1.00 0.00 C ATOM 1407 O THR A 90 5.687 2.107 -7.746 1.00 0.00 O ATOM 1408 CB THR A 90 3.086 1.852 -9.885 1.00 0.00 C ATOM 1409 OG1 THR A 90 4.226 1.896 -10.750 1.00 0.00 O ATOM 1410 CG2 THR A 90 1.928 2.603 -10.525 1.00 0.00 C ATOM 0 H THR A 90 4.760 4.010 -9.007 1.00 0.00 H new ATOM 0 HA THR A 90 2.560 2.423 -7.872 1.00 0.00 H new ATOM 0 HB THR A 90 2.786 0.815 -9.733 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.624 2.791 -10.721 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.696 2.158 -11.492 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.053 2.542 -9.878 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.204 3.648 -10.664 1.00 0.00 H new ATOM 1418 N ALA A 91 4.237 0.405 -7.498 1.00 0.00 N ATOM 1419 CA ALA A 91 5.216 -0.483 -6.883 1.00 0.00 C ATOM 1420 C ALA A 91 4.761 -1.937 -6.956 1.00 0.00 C ATOM 1421 O ALA A 91 3.588 -2.243 -6.739 1.00 0.00 O ATOM 1422 CB ALA A 91 5.462 -0.077 -5.438 1.00 0.00 C ATOM 0 H ALA A 91 3.307 -0.000 -7.602 1.00 0.00 H new ATOM 0 HA ALA A 91 6.150 -0.394 -7.438 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.195 -0.749 -4.991 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.840 0.945 -5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.528 -0.136 -4.879 1.00 0.00 H new ATOM 1428 N THR A 92 5.696 -2.830 -7.264 1.00 0.00 N ATOM 1429 CA THR A 92 5.390 -4.252 -7.367 1.00 0.00 C ATOM 1430 C THR A 92 6.175 -5.059 -6.340 1.00 0.00 C ATOM 1431 O THR A 92 7.406 -5.067 -6.351 1.00 0.00 O ATOM 1432 CB THR A 92 5.702 -4.792 -8.776 1.00 0.00 C ATOM 1433 OG1 THR A 92 4.921 -4.094 -9.752 1.00 0.00 O ATOM 1434 CG2 THR A 92 5.413 -6.283 -8.859 1.00 0.00 C ATOM 0 H THR A 92 6.671 -2.594 -7.447 1.00 0.00 H new ATOM 0 HA THR A 92 4.323 -4.361 -7.172 1.00 0.00 H new ATOM 0 HB THR A 92 6.761 -4.631 -8.977 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.126 -4.442 -10.645 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.641 -6.642 -9.863 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.030 -6.814 -8.135 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.361 -6.462 -8.639 1.00 0.00 H new ATOM 1442 N VAL A 93 5.455 -5.738 -5.453 1.00 0.00 N ATOM 1443 CA VAL A 93 6.085 -6.551 -4.419 1.00 0.00 C ATOM 1444 C VAL A 93 6.248 -7.995 -4.879 1.00 0.00 C ATOM 1445 O VAL A 93 5.383 -8.541 -5.563 1.00 0.00 O ATOM 1446 CB VAL A 93 5.269 -6.529 -3.113 1.00 0.00 C ATOM 1447 CG1 VAL A 93 6.025 -7.237 -1.999 1.00 0.00 C ATOM 1448 CG2 VAL A 93 4.937 -5.098 -2.717 1.00 0.00 C ATOM 0 H VAL A 93 4.435 -5.741 -5.429 1.00 0.00 H new ATOM 0 HA VAL A 93 7.068 -6.119 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 93 4.333 -7.062 -3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.433 -7.211 -1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.207 -8.273 -2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.977 -6.735 -1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.360 -5.101 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.860 -4.538 -2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.352 -4.628 -3.508 1.00 0.00 H new ATOM 1458 N ALA A 94 7.364 -8.609 -4.498 1.00 0.00 N ATOM 1459 CA ALA A 94 7.640 -9.992 -4.869 1.00 0.00 C ATOM 1460 C ALA A 94 7.163 -10.956 -3.788 1.00 0.00 C ATOM 1461 O ALA A 94 7.635 -10.913 -2.652 1.00 0.00 O ATOM 1462 CB ALA A 94 9.127 -10.181 -5.129 1.00 0.00 C ATOM 0 H ALA A 94 8.091 -8.171 -3.933 1.00 0.00 H new ATOM 0 HA ALA A 94 7.091 -10.214 -5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.319 -11.218 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.441 -9.525 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.688 -9.936 -4.227 1.00 0.00 H new ATOM 1468 N LEU A 95 6.224 -11.824 -4.149 1.00 0.00 N ATOM 1469 CA LEU A 95 5.682 -12.799 -3.210 1.00 0.00 C ATOM 1470 C LEU A 95 6.550 -14.053 -3.165 1.00 0.00 C ATOM 1471 O LEU A 95 6.365 -14.919 -2.309 1.00 0.00 O ATOM 1472 CB LEU A 95 4.250 -13.171 -3.599 1.00 0.00 C ATOM 1473 CG LEU A 95 3.237 -12.025 -3.601 1.00 0.00 C ATOM 1474 CD1 LEU A 95 1.989 -12.419 -4.376 1.00 0.00 C ATOM 1475 CD2 LEU A 95 2.880 -11.626 -2.177 1.00 0.00 C ATOM 0 H LEU A 95 5.822 -11.872 -5.085 1.00 0.00 H new ATOM 0 HA LEU A 95 5.677 -12.347 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.269 -13.615 -4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.897 -13.941 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 95 3.690 -11.165 -4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.279 -11.592 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.259 -12.654 -5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.533 -13.293 -3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.158 -10.809 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.446 -12.480 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.779 -11.302 -1.654 1.00 0.00 H new ATOM 1487 N LYS A 96 7.499 -14.142 -4.090 1.00 0.00 N ATOM 1488 CA LYS A 96 8.400 -15.287 -4.155 1.00 0.00 C ATOM 1489 C LYS A 96 9.193 -15.430 -2.860 1.00 0.00 C ATOM 1490 O LYS A 96 9.665 -16.518 -2.527 1.00 0.00 O ATOM 1491 CB LYS A 96 9.358 -15.142 -5.339 1.00 0.00 C ATOM 1492 CG LYS A 96 10.415 -14.069 -5.138 1.00 0.00 C ATOM 1493 CD LYS A 96 11.699 -14.405 -5.878 1.00 0.00 C ATOM 1494 CE LYS A 96 12.547 -13.165 -6.113 1.00 0.00 C ATOM 1495 NZ LYS A 96 12.170 -12.465 -7.372 1.00 0.00 N ATOM 0 H LYS A 96 7.665 -13.434 -4.806 1.00 0.00 H new ATOM 0 HA LYS A 96 7.797 -16.185 -4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.851 -16.098 -5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.782 -14.910 -6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.033 -13.110 -5.488 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.625 -13.959 -4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.271 -15.135 -5.304 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.458 -14.869 -6.834 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.434 -12.483 -5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.599 -13.447 -6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.771 -11.625 -7.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.302 -13.107 -8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.173 -12.173 -7.322 1.00 0.00 H new ATOM 1509 N ASP A 97 9.333 -14.328 -2.133 1.00 0.00 N ATOM 1510 CA ASP A 97 10.067 -14.331 -0.872 1.00 0.00 C ATOM 1511 C ASP A 97 9.183 -14.823 0.270 1.00 0.00 C ATOM 1512 O ASP A 97 9.678 -15.233 1.320 1.00 0.00 O ATOM 1513 CB ASP A 97 10.592 -12.929 -0.560 1.00 0.00 C ATOM 1514 CG ASP A 97 11.873 -12.611 -1.305 1.00 0.00 C ATOM 1515 OD1 ASP A 97 12.811 -13.434 -1.251 1.00 0.00 O ATOM 1516 OD2 ASP A 97 11.939 -11.539 -1.943 1.00 0.00 O ATOM 0 H ASP A 97 8.948 -13.420 -2.395 1.00 0.00 H new ATOM 0 HA ASP A 97 10.912 -15.012 -0.973 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.831 -12.193 -0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.767 -12.840 0.512 1.00 0.00 H new ATOM 1521 N LEU A 98 7.872 -14.777 0.058 1.00 0.00 N ATOM 1522 CA LEU A 98 6.918 -15.217 1.070 1.00 0.00 C ATOM 1523 C LEU A 98 6.525 -16.675 0.850 1.00 0.00 C ATOM 1524 O LEU A 98 6.034 -17.342 1.762 1.00 0.00 O ATOM 1525 CB LEU A 98 5.671 -14.332 1.043 1.00 0.00 C ATOM 1526 CG LEU A 98 5.898 -12.845 1.322 1.00 0.00 C ATOM 1527 CD1 LEU A 98 4.722 -12.022 0.817 1.00 0.00 C ATOM 1528 CD2 LEU A 98 6.117 -12.609 2.809 1.00 0.00 C ATOM 0 H LEU A 98 7.446 -14.440 -0.805 1.00 0.00 H new ATOM 0 HA LEU A 98 7.396 -15.131 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.201 -14.430 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.962 -14.715 1.777 1.00 0.00 H new ATOM 0 HG LEU A 98 6.794 -12.527 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.901 -10.967 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.611 -12.167 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.811 -12.341 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.277 -11.546 2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.240 -12.943 3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.991 -13.169 3.141 1.00 0.00 H new ATOM 1540 N THR A 99 6.745 -17.166 -0.365 1.00 0.00 N ATOM 1541 CA THR A 99 6.415 -18.544 -0.705 1.00 0.00 C ATOM 1542 C THR A 99 6.989 -19.515 0.321 1.00 0.00 C ATOM 1543 O THR A 99 8.032 -19.256 0.920 1.00 0.00 O ATOM 1544 CB THR A 99 6.943 -18.920 -2.102 1.00 0.00 C ATOM 1545 OG1 THR A 99 8.352 -18.676 -2.176 1.00 0.00 O ATOM 1546 CG2 THR A 99 6.227 -18.124 -3.183 1.00 0.00 C ATOM 0 H THR A 99 7.151 -16.629 -1.131 1.00 0.00 H new ATOM 0 HA THR A 99 5.328 -18.618 -0.704 1.00 0.00 H new ATOM 0 HB THR A 99 6.750 -19.980 -2.266 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.510 -17.762 -2.493 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.617 -18.406 -4.161 1.00 0.00 H new ATOM 0 HG22 THR A 99 5.158 -18.336 -3.143 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.392 -17.059 -3.020 1.00 0.00 H new ATOM 1554 N GLY A 100 6.301 -20.635 0.519 1.00 0.00 N ATOM 1555 CA GLY A 100 6.758 -21.629 1.473 1.00 0.00 C ATOM 1556 C GLY A 100 5.623 -22.470 2.023 1.00 0.00 C ATOM 1557 O GLY A 100 4.452 -22.183 1.774 1.00 0.00 O ATOM 0 H GLY A 100 5.435 -20.872 0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.489 -22.280 0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.268 -21.130 2.297 1.00 0.00 H new ATOM 1561 N ASP A 101 5.970 -23.511 2.771 1.00 0.00 N ATOM 1562 CA ASP A 101 4.971 -24.397 3.357 1.00 0.00 C ATOM 1563 C ASP A 101 4.513 -23.876 4.716 1.00 0.00 C ATOM 1564 O ASP A 101 3.776 -24.551 5.433 1.00 0.00 O ATOM 1565 CB ASP A 101 5.537 -25.811 3.504 1.00 0.00 C ATOM 1566 CG ASP A 101 5.555 -26.567 2.190 1.00 0.00 C ATOM 1567 OD1 ASP A 101 4.654 -26.331 1.359 1.00 0.00 O ATOM 1568 OD2 ASP A 101 6.469 -27.395 1.994 1.00 0.00 O ATOM 0 H ASP A 101 6.935 -23.762 2.986 1.00 0.00 H new ATOM 0 HA ASP A 101 4.110 -24.425 2.690 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.551 -25.754 3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 101 4.941 -26.364 4.230 1.00 0.00 H new ATOM 1573 N GLN A 102 4.955 -22.671 5.061 1.00 0.00 N ATOM 1574 CA GLN A 102 4.591 -22.061 6.334 1.00 0.00 C ATOM 1575 C GLN A 102 4.308 -20.572 6.163 1.00 0.00 C ATOM 1576 O GLN A 102 5.115 -19.838 5.592 1.00 0.00 O ATOM 1577 CB GLN A 102 5.708 -22.264 7.360 1.00 0.00 C ATOM 1578 CG GLN A 102 5.602 -23.575 8.122 1.00 0.00 C ATOM 1579 CD GLN A 102 6.760 -23.791 9.076 1.00 0.00 C ATOM 1580 OE1 GLN A 102 6.616 -23.641 10.290 1.00 0.00 O ATOM 1581 NE2 GLN A 102 7.918 -24.145 8.531 1.00 0.00 N ATOM 0 H GLN A 102 5.565 -22.099 4.477 1.00 0.00 H new ATOM 0 HA GLN A 102 3.684 -22.547 6.694 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.670 -22.227 6.849 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.692 -21.438 8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 102 4.667 -23.591 8.682 1.00 0.00 H new ATOM 0 HG3 GLN A 102 5.562 -24.401 7.412 1.00 0.00 H new ATOM 0 HE21 GLN A 102 7.992 -24.258 7.520 1.00 0.00 H new ATOM 0 HE22 GLN A 102 8.733 -24.304 9.123 1.00 0.00 H new ATOM 1590 N SER A 103 3.156 -20.133 6.660 1.00 0.00 N ATOM 1591 CA SER A 103 2.764 -18.732 6.558 1.00 0.00 C ATOM 1592 C SER A 103 3.949 -17.814 6.842 1.00 0.00 C ATOM 1593 O SER A 103 4.756 -18.082 7.733 1.00 0.00 O ATOM 1594 CB SER A 103 1.623 -18.427 7.531 1.00 0.00 C ATOM 1595 OG SER A 103 1.460 -17.030 7.704 1.00 0.00 O ATOM 0 H SER A 103 2.478 -20.727 7.137 1.00 0.00 H new ATOM 0 HA SER A 103 2.422 -18.550 5.539 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.696 -18.861 7.157 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.827 -18.894 8.494 1.00 0.00 H new ATOM 0 HG SER A 103 1.346 -16.603 6.829 1.00 0.00 H new ATOM 1601 N ARG A 104 4.047 -16.731 6.079 1.00 0.00 N ATOM 1602 CA ARG A 104 5.133 -15.773 6.247 1.00 0.00 C ATOM 1603 C ARG A 104 4.646 -14.349 5.997 1.00 0.00 C ATOM 1604 O ARG A 104 4.147 -14.034 4.917 1.00 0.00 O ATOM 1605 CB ARG A 104 6.285 -16.104 5.296 1.00 0.00 C ATOM 1606 CG ARG A 104 7.541 -15.287 5.552 1.00 0.00 C ATOM 1607 CD ARG A 104 8.701 -15.763 4.692 1.00 0.00 C ATOM 1608 NE ARG A 104 9.990 -15.546 5.343 1.00 0.00 N ATOM 1609 CZ ARG A 104 11.148 -15.527 4.692 1.00 0.00 C ATOM 1610 NH1 ARG A 104 11.177 -15.709 3.379 1.00 0.00 N ATOM 1611 NH2 ARG A 104 12.279 -15.323 5.354 1.00 0.00 N ATOM 0 H ARG A 104 3.387 -16.495 5.338 1.00 0.00 H new ATOM 0 HA ARG A 104 5.488 -15.841 7.275 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.526 -17.163 5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.957 -15.938 4.270 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.341 -14.236 5.345 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.814 -15.358 6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.579 -16.824 4.474 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.684 -15.237 3.737 1.00 0.00 H new ATOM 0 HE ARG A 104 10.002 -15.401 6.353 1.00 0.00 H new ATOM 0 HH11 ARG A 104 10.309 -15.864 2.866 1.00 0.00 H new ATOM 0 HH12 ARG A 104 12.067 -15.694 2.882 1.00 0.00 H new ATOM 0 HH21 ARG A 104 12.260 -15.181 6.364 1.00 0.00 H new ATOM 0 HH22 ARG A 104 13.168 -15.309 4.853 1.00 0.00 H new ATOM 1625 N SER A 105 4.795 -13.493 7.003 1.00 0.00 N ATOM 1626 CA SER A 105 4.367 -12.103 6.893 1.00 0.00 C ATOM 1627 C SER A 105 5.559 -11.157 6.999 1.00 0.00 C ATOM 1628 O SER A 105 6.109 -10.951 8.082 1.00 0.00 O ATOM 1629 CB SER A 105 3.344 -11.776 7.983 1.00 0.00 C ATOM 1630 OG SER A 105 3.884 -11.999 9.274 1.00 0.00 O ATOM 0 H SER A 105 5.209 -13.737 7.903 1.00 0.00 H new ATOM 0 HA SER A 105 3.904 -11.967 5.916 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.030 -10.736 7.891 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.454 -12.390 7.847 1.00 0.00 H new ATOM 0 HG SER A 105 4.822 -11.716 9.290 1.00 0.00 H new ATOM 1636 N LEU A 106 5.954 -10.585 5.867 1.00 0.00 N ATOM 1637 CA LEU A 106 7.082 -9.660 5.830 1.00 0.00 C ATOM 1638 C LEU A 106 6.602 -8.224 5.649 1.00 0.00 C ATOM 1639 O LEU A 106 5.938 -7.883 4.670 1.00 0.00 O ATOM 1640 CB LEU A 106 8.039 -10.037 4.698 1.00 0.00 C ATOM 1641 CG LEU A 106 8.761 -11.376 4.847 1.00 0.00 C ATOM 1642 CD1 LEU A 106 9.377 -11.801 3.523 1.00 0.00 C ATOM 1643 CD2 LEU A 106 9.826 -11.290 5.930 1.00 0.00 C ATOM 0 H LEU A 106 5.510 -10.745 4.963 1.00 0.00 H new ATOM 0 HA LEU A 106 7.609 -9.730 6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.477 -10.052 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.789 -9.251 4.606 1.00 0.00 H new ATOM 0 HG LEU A 106 8.031 -12.130 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.887 -12.756 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.593 -11.904 2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.094 -11.048 3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.330 -12.252 6.022 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.554 -10.523 5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.358 -11.033 6.880 1.00 0.00 H new ATOM 1655 N PRO A 107 6.946 -7.359 6.615 1.00 0.00 N ATOM 1656 CA PRO A 107 6.563 -5.944 6.584 1.00 0.00 C ATOM 1657 C PRO A 107 7.295 -5.169 5.493 1.00 0.00 C ATOM 1658 O PRO A 107 8.480 -4.863 5.625 1.00 0.00 O ATOM 1659 CB PRO A 107 6.972 -5.435 7.968 1.00 0.00 C ATOM 1660 CG PRO A 107 8.064 -6.351 8.401 1.00 0.00 C ATOM 1661 CD PRO A 107 7.735 -7.695 7.811 1.00 0.00 C ATOM 0 HA PRO A 107 5.504 -5.813 6.363 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.316 -4.402 7.924 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.133 -5.462 8.664 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.033 -5.997 8.049 1.00 0.00 H new ATOM 0 HG3 PRO A 107 8.120 -6.405 9.488 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.636 -8.253 7.554 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.166 -8.311 8.507 1.00 0.00 H new ATOM 1669 N TYR A 108 6.582 -4.855 4.417 1.00 0.00 N ATOM 1670 CA TYR A 108 7.165 -4.117 3.303 1.00 0.00 C ATOM 1671 C TYR A 108 6.975 -2.614 3.485 1.00 0.00 C ATOM 1672 O TYR A 108 5.900 -2.076 3.223 1.00 0.00 O ATOM 1673 CB TYR A 108 6.537 -4.565 1.983 1.00 0.00 C ATOM 1674 CG TYR A 108 7.040 -5.906 1.497 1.00 0.00 C ATOM 1675 CD1 TYR A 108 8.202 -6.002 0.742 1.00 0.00 C ATOM 1676 CD2 TYR A 108 6.352 -7.077 1.792 1.00 0.00 C ATOM 1677 CE1 TYR A 108 8.665 -7.224 0.295 1.00 0.00 C ATOM 1678 CE2 TYR A 108 6.808 -8.304 1.351 1.00 0.00 C ATOM 1679 CZ TYR A 108 7.965 -8.372 0.603 1.00 0.00 C ATOM 1680 OH TYR A 108 8.422 -9.592 0.160 1.00 0.00 O ATOM 0 H TYR A 108 5.600 -5.100 4.293 1.00 0.00 H new ATOM 0 HA TYR A 108 8.234 -4.329 3.280 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.455 -4.614 2.104 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.739 -3.813 1.221 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.753 -5.105 0.500 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.445 -7.027 2.376 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.570 -7.280 -0.292 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.262 -9.205 1.590 1.00 0.00 H new ATOM 0 HH TYR A 108 8.044 -9.782 -0.724 1.00 0.00 H new ATOM 1690 N LYS A 109 8.029 -1.942 3.937 1.00 0.00 N ATOM 1691 CA LYS A 109 7.982 -0.501 4.153 1.00 0.00 C ATOM 1692 C LYS A 109 9.079 0.205 3.362 1.00 0.00 C ATOM 1693 O LYS A 109 9.989 -0.437 2.836 1.00 0.00 O ATOM 1694 CB LYS A 109 8.129 -0.183 5.643 1.00 0.00 C ATOM 1695 CG LYS A 109 7.299 -1.084 6.542 1.00 0.00 C ATOM 1696 CD LYS A 109 6.920 -0.384 7.836 1.00 0.00 C ATOM 1697 CE LYS A 109 6.270 -1.345 8.819 1.00 0.00 C ATOM 1698 NZ LYS A 109 6.462 -0.909 10.230 1.00 0.00 N ATOM 0 H LYS A 109 8.926 -2.373 4.161 1.00 0.00 H new ATOM 0 HA LYS A 109 7.016 -0.138 3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.179 -0.272 5.923 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.840 0.854 5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.395 -1.392 6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.860 -1.990 6.769 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.810 0.054 8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.235 0.436 7.620 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.204 -1.419 8.604 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.692 -2.341 8.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 6.005 -1.590 10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.479 -0.863 10.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.037 0.031 10.364 1.00 0.00 H new ATOM 1712 N LEU A 110 8.987 1.527 3.282 1.00 0.00 N ATOM 1713 CA LEU A 110 9.973 2.320 2.556 1.00 0.00 C ATOM 1714 C LEU A 110 10.000 1.937 1.080 1.00 0.00 C ATOM 1715 O LEU A 110 11.064 1.884 0.462 1.00 0.00 O ATOM 1716 CB LEU A 110 11.361 2.131 3.170 1.00 0.00 C ATOM 1717 CG LEU A 110 11.447 2.267 4.690 1.00 0.00 C ATOM 1718 CD1 LEU A 110 12.627 1.475 5.231 1.00 0.00 C ATOM 1719 CD2 LEU A 110 11.557 3.731 5.089 1.00 0.00 C ATOM 0 H LEU A 110 8.240 2.073 3.711 1.00 0.00 H new ATOM 0 HA LEU A 110 9.688 3.369 2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.727 1.143 2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.037 2.859 2.721 1.00 0.00 H new ATOM 0 HG LEU A 110 10.534 1.860 5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.672 1.584 6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.506 0.422 4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 110 13.550 1.851 4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.617 3.809 6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.453 4.163 4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.679 4.272 4.735 1.00 0.00 H new ATOM 1731 N ILE A 111 8.824 1.671 0.521 1.00 0.00 N ATOM 1732 CA ILE A 111 8.714 1.296 -0.883 1.00 0.00 C ATOM 1733 C ILE A 111 8.754 2.525 -1.785 1.00 0.00 C ATOM 1734 O ILE A 111 7.910 3.414 -1.678 1.00 0.00 O ATOM 1735 CB ILE A 111 7.415 0.515 -1.156 1.00 0.00 C ATOM 1736 CG1 ILE A 111 7.397 -0.786 -0.350 1.00 0.00 C ATOM 1737 CG2 ILE A 111 7.274 0.225 -2.643 1.00 0.00 C ATOM 1738 CD1 ILE A 111 6.116 -1.576 -0.506 1.00 0.00 C ATOM 0 H ILE A 111 7.935 1.708 1.019 1.00 0.00 H new ATOM 0 HA ILE A 111 9.568 0.656 -1.107 1.00 0.00 H new ATOM 0 HB ILE A 111 6.568 1.126 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.237 -1.407 -0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.544 -0.553 0.704 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.351 -0.327 -2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.247 1.164 -3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 111 8.123 -0.370 -2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.174 -2.485 0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.273 -0.973 -0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.977 -1.840 -1.554 1.00 0.00 H new ATOM 1750 N SER A 112 9.740 2.566 -2.676 1.00 0.00 N ATOM 1751 CA SER A 112 9.892 3.686 -3.597 1.00 0.00 C ATOM 1752 C SER A 112 8.931 3.556 -4.774 1.00 0.00 C ATOM 1753 O SER A 112 9.092 2.684 -5.629 1.00 0.00 O ATOM 1754 CB SER A 112 11.332 3.764 -4.106 1.00 0.00 C ATOM 1755 OG SER A 112 12.136 4.551 -3.244 1.00 0.00 O ATOM 0 H SER A 112 10.445 1.836 -2.779 1.00 0.00 H new ATOM 0 HA SER A 112 9.655 4.603 -3.057 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.749 2.760 -4.181 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.344 4.190 -5.109 1.00 0.00 H new ATOM 0 HG SER A 112 13.052 4.584 -3.591 1.00 0.00 H new ATOM 1761 N LEU A 113 7.931 4.429 -4.813 1.00 0.00 N ATOM 1762 CA LEU A 113 6.942 4.414 -5.886 1.00 0.00 C ATOM 1763 C LEU A 113 7.524 4.991 -7.172 1.00 0.00 C ATOM 1764 O LEU A 113 8.227 6.003 -7.148 1.00 0.00 O ATOM 1765 CB LEU A 113 5.700 5.207 -5.473 1.00 0.00 C ATOM 1766 CG LEU A 113 4.911 4.649 -4.288 1.00 0.00 C ATOM 1767 CD1 LEU A 113 3.976 5.708 -3.724 1.00 0.00 C ATOM 1768 CD2 LEU A 113 4.129 3.411 -4.703 1.00 0.00 C ATOM 0 H LEU A 113 7.783 5.157 -4.114 1.00 0.00 H new ATOM 0 HA LEU A 113 6.659 3.378 -6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.007 6.225 -5.233 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.031 5.270 -6.332 1.00 0.00 H new ATOM 0 HG LEU A 113 5.617 4.364 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.423 5.293 -2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.558 6.566 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.276 6.024 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.574 3.028 -3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.433 3.671 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.820 2.647 -5.059 1.00 0.00 H new ATOM 1780 N LEU A 114 7.226 4.344 -8.293 1.00 0.00 N ATOM 1781 CA LEU A 114 7.718 4.795 -9.590 1.00 0.00 C ATOM 1782 C LEU A 114 6.561 5.150 -10.518 1.00 0.00 C ATOM 1783 O LEU A 114 5.549 4.452 -10.559 1.00 0.00 O ATOM 1784 CB LEU A 114 8.588 3.712 -10.232 1.00 0.00 C ATOM 1785 CG LEU A 114 9.421 2.864 -9.271 1.00 0.00 C ATOM 1786 CD1 LEU A 114 10.107 1.730 -10.018 1.00 0.00 C ATOM 1787 CD2 LEU A 114 10.446 3.726 -8.549 1.00 0.00 C ATOM 0 H LEU A 114 6.646 3.506 -8.330 1.00 0.00 H new ATOM 0 HA LEU A 114 8.320 5.690 -9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.942 3.047 -10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.263 4.190 -10.942 1.00 0.00 H new ATOM 0 HG LEU A 114 8.753 2.431 -8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.696 1.137 -9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.355 1.096 -10.488 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.763 2.143 -10.784 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.030 3.105 -7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.111 4.189 -9.278 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.933 4.502 -7.981 1.00 0.00 H new ATOM 1799 N ASN A 115 6.719 6.239 -11.263 1.00 0.00 N ATOM 1800 CA ASN A 115 5.688 6.686 -12.192 1.00 0.00 C ATOM 1801 C ASN A 115 5.557 5.720 -13.366 1.00 0.00 C ATOM 1802 O ASN A 115 6.257 4.710 -13.431 1.00 0.00 O ATOM 1803 CB ASN A 115 6.009 8.091 -12.706 1.00 0.00 C ATOM 1804 CG ASN A 115 7.500 8.322 -12.864 1.00 0.00 C ATOM 1805 OD1 ASN A 115 8.159 7.666 -13.672 1.00 0.00 O ATOM 1806 ND2 ASN A 115 8.039 9.257 -12.091 1.00 0.00 N ATOM 0 H ASN A 115 7.551 6.828 -11.241 1.00 0.00 H new ATOM 0 HA ASN A 115 4.739 6.710 -11.657 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.516 8.245 -13.666 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.601 8.830 -12.016 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.037 9.456 -12.153 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.455 9.776 -11.436 1.00 0.00 H new ATOM 1813 N GLU A 116 4.658 6.040 -14.291 1.00 0.00 N ATOM 1814 CA GLU A 116 4.436 5.200 -15.462 1.00 0.00 C ATOM 1815 C GLU A 116 5.737 4.981 -16.229 1.00 0.00 C ATOM 1816 O GLU A 116 5.837 4.080 -17.062 1.00 0.00 O ATOM 1817 CB GLU A 116 3.390 5.834 -16.381 1.00 0.00 C ATOM 1818 CG GLU A 116 3.918 7.012 -17.183 1.00 0.00 C ATOM 1819 CD GLU A 116 2.808 7.853 -17.782 1.00 0.00 C ATOM 1820 OE1 GLU A 116 1.841 8.166 -17.056 1.00 0.00 O ATOM 1821 OE2 GLU A 116 2.907 8.200 -18.978 1.00 0.00 O ATOM 0 H GLU A 116 4.072 6.874 -14.252 1.00 0.00 H new ATOM 0 HA GLU A 116 4.069 4.233 -15.119 1.00 0.00 H new ATOM 0 HB2 GLU A 116 3.016 5.076 -17.069 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.543 6.165 -15.780 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.536 7.638 -16.539 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.562 6.644 -17.982 1.00 0.00 H new ATOM 1828 N LYS A 117 6.733 5.813 -15.942 1.00 0.00 N ATOM 1829 CA LYS A 117 8.029 5.713 -16.603 1.00 0.00 C ATOM 1830 C LYS A 117 8.986 4.842 -15.794 1.00 0.00 C ATOM 1831 O LYS A 117 9.936 4.279 -16.335 1.00 0.00 O ATOM 1832 CB LYS A 117 8.633 7.105 -16.801 1.00 0.00 C ATOM 1833 CG LYS A 117 7.818 7.995 -17.723 1.00 0.00 C ATOM 1834 CD LYS A 117 7.914 7.537 -19.169 1.00 0.00 C ATOM 1835 CE LYS A 117 9.249 7.922 -19.788 1.00 0.00 C ATOM 1836 NZ LYS A 117 9.339 9.386 -20.047 1.00 0.00 N ATOM 0 H LYS A 117 6.667 6.565 -15.255 1.00 0.00 H new ATOM 0 HA LYS A 117 7.877 5.248 -17.577 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.729 7.592 -15.831 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.640 7.001 -17.206 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.775 7.989 -17.407 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.170 9.023 -17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.787 6.456 -19.218 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.103 7.980 -19.747 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.058 7.621 -19.123 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.386 7.379 -20.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.146 9.579 -20.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.462 9.713 -20.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.473 9.890 -19.147 1.00 0.00 H new ATOM 1850 N GLY A 118 8.727 4.736 -14.494 1.00 0.00 N ATOM 1851 CA GLY A 118 9.573 3.932 -13.632 1.00 0.00 C ATOM 1852 C GLY A 118 10.600 4.763 -12.888 1.00 0.00 C ATOM 1853 O GLY A 118 11.533 4.222 -12.295 1.00 0.00 O ATOM 0 H GLY A 118 7.946 5.193 -14.023 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.951 3.399 -12.913 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.085 3.179 -14.231 1.00 0.00 H new ATOM 1857 N GLN A 119 10.428 6.080 -12.920 1.00 0.00 N ATOM 1858 CA GLN A 119 11.349 6.987 -12.245 1.00 0.00 C ATOM 1859 C GLN A 119 10.881 7.279 -10.824 1.00 0.00 C ATOM 1860 O GLN A 119 9.690 7.473 -10.579 1.00 0.00 O ATOM 1861 CB GLN A 119 11.479 8.293 -13.031 1.00 0.00 C ATOM 1862 CG GLN A 119 12.183 8.131 -14.368 1.00 0.00 C ATOM 1863 CD GLN A 119 13.514 7.416 -14.244 1.00 0.00 C ATOM 1864 OE1 GLN A 119 14.543 8.037 -13.975 1.00 0.00 O ATOM 1865 NE2 GLN A 119 13.501 6.103 -14.441 1.00 0.00 N ATOM 0 H GLN A 119 9.660 6.543 -13.406 1.00 0.00 H new ATOM 0 HA GLN A 119 12.324 6.503 -12.194 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.484 8.705 -13.201 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.026 9.018 -12.427 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.538 7.575 -15.049 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.343 9.114 -14.812 1.00 0.00 H new ATOM 0 HE21 GLN A 119 12.625 5.629 -14.662 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.367 5.568 -14.371 1.00 0.00 H new ATOM 1874 N ASP A 120 11.825 7.308 -9.890 1.00 0.00 N ATOM 1875 CA ASP A 120 11.510 7.577 -8.491 1.00 0.00 C ATOM 1876 C ASP A 120 10.627 8.814 -8.362 1.00 0.00 C ATOM 1877 O ASP A 120 11.071 9.937 -8.605 1.00 0.00 O ATOM 1878 CB ASP A 120 12.795 7.766 -7.684 1.00 0.00 C ATOM 1879 CG ASP A 120 13.858 6.746 -8.041 1.00 0.00 C ATOM 1880 OD1 ASP A 120 14.428 6.846 -9.147 1.00 0.00 O ATOM 1881 OD2 ASP A 120 14.120 5.848 -7.213 1.00 0.00 O ATOM 0 H ASP A 120 12.815 7.149 -10.076 1.00 0.00 H new ATOM 0 HA ASP A 120 10.965 6.720 -8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 120 13.185 8.769 -7.857 1.00 0.00 H new ATOM 0 HB3 ASP A 120 12.567 7.692 -6.621 1.00 0.00 H new ATOM 1886 N THR A 121 9.371 8.601 -7.979 1.00 0.00 N ATOM 1887 CA THR A 121 8.425 9.698 -7.819 1.00 0.00 C ATOM 1888 C THR A 121 8.707 10.488 -6.547 1.00 0.00 C ATOM 1889 O THR A 121 8.442 11.687 -6.477 1.00 0.00 O ATOM 1890 CB THR A 121 6.973 9.185 -7.780 1.00 0.00 C ATOM 1891 OG1 THR A 121 6.809 8.259 -6.700 1.00 0.00 O ATOM 1892 CG2 THR A 121 6.600 8.512 -9.092 1.00 0.00 C ATOM 0 H THR A 121 8.986 7.679 -7.774 1.00 0.00 H new ATOM 0 HA THR A 121 8.550 10.351 -8.683 1.00 0.00 H new ATOM 0 HB THR A 121 6.314 10.040 -7.629 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.316 7.442 -6.890 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.570 8.158 -9.040 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.697 9.228 -9.908 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.265 7.667 -9.269 1.00 0.00 H new ATOM 1900 N GLY A 122 9.249 9.807 -5.541 1.00 0.00 N ATOM 1901 CA GLY A 122 9.559 10.462 -4.284 1.00 0.00 C ATOM 1902 C GLY A 122 8.514 10.197 -3.218 1.00 0.00 C ATOM 1903 O GLY A 122 8.413 10.937 -2.240 1.00 0.00 O ATOM 0 H GLY A 122 9.479 8.814 -5.575 1.00 0.00 H new ATOM 0 HA2 GLY A 122 10.531 10.119 -3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.641 11.536 -4.448 1.00 0.00 H new ATOM 1907 N ALA A 123 7.734 9.138 -3.407 1.00 0.00 N ATOM 1908 CA ALA A 123 6.692 8.776 -2.454 1.00 0.00 C ATOM 1909 C ALA A 123 6.950 7.398 -1.855 1.00 0.00 C ATOM 1910 O ALA A 123 7.345 6.467 -2.558 1.00 0.00 O ATOM 1911 CB ALA A 123 5.327 8.815 -3.125 1.00 0.00 C ATOM 0 H ALA A 123 7.804 8.515 -4.212 1.00 0.00 H new ATOM 0 HA ALA A 123 6.707 9.504 -1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.558 8.543 -2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.134 9.821 -3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.310 8.110 -3.956 1.00 0.00 H new ATOM 1917 N THR A 124 6.727 7.274 -0.550 1.00 0.00 N ATOM 1918 CA THR A 124 6.937 6.010 0.144 1.00 0.00 C ATOM 1919 C THR A 124 5.661 5.543 0.836 1.00 0.00 C ATOM 1920 O THR A 124 4.885 6.355 1.340 1.00 0.00 O ATOM 1921 CB THR A 124 8.062 6.125 1.191 1.00 0.00 C ATOM 1922 OG1 THR A 124 7.631 6.939 2.287 1.00 0.00 O ATOM 1923 CG2 THR A 124 9.318 6.721 0.573 1.00 0.00 C ATOM 0 H THR A 124 6.401 8.034 0.047 1.00 0.00 H new ATOM 0 HA THR A 124 7.226 5.279 -0.611 1.00 0.00 H new ATOM 0 HB THR A 124 8.294 5.123 1.553 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.853 7.876 2.106 1.00 0.00 H new ATOM 0 HG21 THR A 124 10.098 6.792 1.331 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.661 6.083 -0.241 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.096 7.716 0.186 1.00 0.00 H new ATOM 1931 N ILE A 125 5.451 4.232 0.856 1.00 0.00 N ATOM 1932 CA ILE A 125 4.269 3.658 1.488 1.00 0.00 C ATOM 1933 C ILE A 125 4.629 2.423 2.307 1.00 0.00 C ATOM 1934 O ILE A 125 5.578 1.707 1.986 1.00 0.00 O ATOM 1935 CB ILE A 125 3.203 3.275 0.444 1.00 0.00 C ATOM 1936 CG1 ILE A 125 2.002 2.618 1.128 1.00 0.00 C ATOM 1937 CG2 ILE A 125 3.797 2.346 -0.604 1.00 0.00 C ATOM 1938 CD1 ILE A 125 0.775 2.539 0.248 1.00 0.00 C ATOM 0 H ILE A 125 6.083 3.547 0.442 1.00 0.00 H new ATOM 0 HA ILE A 125 3.861 4.423 2.149 1.00 0.00 H new ATOM 0 HB ILE A 125 2.862 4.182 -0.055 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.279 1.612 1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.757 3.178 2.030 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.031 2.085 -1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.623 2.847 -1.108 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.163 1.440 -0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.037 2.062 0.797 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.473 3.544 -0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.003 1.954 -0.643 1.00 0.00 H new ATOM 1950 N ASP A 126 3.864 2.179 3.365 1.00 0.00 N ATOM 1951 CA ASP A 126 4.099 1.029 4.230 1.00 0.00 C ATOM 1952 C ASP A 126 2.971 0.010 4.099 1.00 0.00 C ATOM 1953 O ASP A 126 1.813 0.310 4.388 1.00 0.00 O ATOM 1954 CB ASP A 126 4.232 1.477 5.687 1.00 0.00 C ATOM 1955 CG ASP A 126 5.122 2.694 5.839 1.00 0.00 C ATOM 1956 OD1 ASP A 126 4.677 3.804 5.481 1.00 0.00 O ATOM 1957 OD2 ASP A 126 6.265 2.536 6.318 1.00 0.00 O ATOM 0 H ASP A 126 3.075 2.762 3.644 1.00 0.00 H new ATOM 0 HA ASP A 126 5.030 0.556 3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.243 1.701 6.087 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.637 0.658 6.281 1.00 0.00 H new ATOM 1962 N LEU A 127 3.318 -1.195 3.660 1.00 0.00 N ATOM 1963 CA LEU A 127 2.334 -2.259 3.489 1.00 0.00 C ATOM 1964 C LEU A 127 2.832 -3.564 4.101 1.00 0.00 C ATOM 1965 O LEU A 127 4.012 -3.899 4.000 1.00 0.00 O ATOM 1966 CB LEU A 127 2.028 -2.463 2.004 1.00 0.00 C ATOM 1967 CG LEU A 127 1.430 -1.262 1.270 1.00 0.00 C ATOM 1968 CD1 LEU A 127 1.761 -1.323 -0.213 1.00 0.00 C ATOM 1969 CD2 LEU A 127 -0.076 -1.204 1.481 1.00 0.00 C ATOM 0 H LEU A 127 4.272 -1.460 3.416 1.00 0.00 H new ATOM 0 HA LEU A 127 1.421 -1.962 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.951 -2.749 1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.339 -3.302 1.908 1.00 0.00 H new ATOM 0 HG LEU A 127 1.870 -0.353 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.327 -0.460 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.843 -1.315 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.351 -2.238 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.485 -0.343 0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.533 -2.116 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.291 -1.111 2.546 1.00 0.00 H new ATOM 1981 N VAL A 128 1.923 -4.299 4.735 1.00 0.00 N ATOM 1982 CA VAL A 128 2.268 -5.569 5.361 1.00 0.00 C ATOM 1983 C VAL A 128 1.490 -6.721 4.733 1.00 0.00 C ATOM 1984 O VAL A 128 0.308 -6.913 5.020 1.00 0.00 O ATOM 1985 CB VAL A 128 1.991 -5.542 6.876 1.00 0.00 C ATOM 1986 CG1 VAL A 128 2.597 -6.763 7.551 1.00 0.00 C ATOM 1987 CG2 VAL A 128 2.529 -4.260 7.492 1.00 0.00 C ATOM 0 H VAL A 128 0.942 -4.036 4.828 1.00 0.00 H new ATOM 0 HA VAL A 128 3.335 -5.723 5.197 1.00 0.00 H new ATOM 0 HB VAL A 128 0.913 -5.568 7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.391 -6.727 8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.160 -7.667 7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.675 -6.771 7.389 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.325 -4.257 8.563 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.605 -4.201 7.328 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.043 -3.402 7.028 1.00 0.00 H new ATOM 1997 N ILE A 129 2.161 -7.483 3.877 1.00 0.00 N ATOM 1998 CA ILE A 129 1.532 -8.617 3.210 1.00 0.00 C ATOM 1999 C ILE A 129 1.868 -9.926 3.917 1.00 0.00 C ATOM 2000 O ILE A 129 3.018 -10.172 4.278 1.00 0.00 O ATOM 2001 CB ILE A 129 1.969 -8.716 1.737 1.00 0.00 C ATOM 2002 CG1 ILE A 129 1.969 -7.331 1.087 1.00 0.00 C ATOM 2003 CG2 ILE A 129 1.055 -9.664 0.976 1.00 0.00 C ATOM 2004 CD1 ILE A 129 2.893 -7.222 -0.105 1.00 0.00 C ATOM 0 H ILE A 129 3.139 -7.337 3.629 1.00 0.00 H new ATOM 0 HA ILE A 129 0.456 -8.450 3.251 1.00 0.00 H new ATOM 0 HB ILE A 129 2.983 -9.113 1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.954 -7.086 0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.260 -6.590 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.377 -9.723 -0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.102 -10.655 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.031 -9.294 1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 129 2.841 -6.213 -0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.916 -7.435 0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.589 -7.939 -0.868 1.00 0.00 H new ATOM 2016 N GLY A 130 0.854 -10.764 4.112 1.00 0.00 N ATOM 2017 CA GLY A 130 1.061 -12.038 4.773 1.00 0.00 C ATOM 2018 C GLY A 130 0.481 -13.199 3.991 1.00 0.00 C ATOM 2019 O GLY A 130 -0.720 -13.238 3.724 1.00 0.00 O ATOM 0 H GLY A 130 -0.107 -10.582 3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.129 -12.199 4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.606 -12.008 5.763 1.00 0.00 H new ATOM 2023 N TYR A 131 1.335 -14.147 3.621 1.00 0.00 N ATOM 2024 CA TYR A 131 0.901 -15.313 2.860 1.00 0.00 C ATOM 2025 C TYR A 131 0.601 -16.487 3.787 1.00 0.00 C ATOM 2026 O TYR A 131 1.261 -16.670 4.809 1.00 0.00 O ATOM 2027 CB TYR A 131 1.971 -15.712 1.843 1.00 0.00 C ATOM 2028 CG TYR A 131 1.853 -17.143 1.369 1.00 0.00 C ATOM 2029 CD1 TYR A 131 0.758 -17.559 0.621 1.00 0.00 C ATOM 2030 CD2 TYR A 131 2.834 -18.079 1.671 1.00 0.00 C ATOM 2031 CE1 TYR A 131 0.645 -18.866 0.186 1.00 0.00 C ATOM 2032 CE2 TYR A 131 2.730 -19.387 1.239 1.00 0.00 C ATOM 2033 CZ TYR A 131 1.634 -19.776 0.498 1.00 0.00 C ATOM 2034 OH TYR A 131 1.526 -21.078 0.067 1.00 0.00 O ATOM 0 H TYR A 131 2.332 -14.131 3.836 1.00 0.00 H new ATOM 0 HA TYR A 131 -0.014 -15.049 2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.908 -15.047 0.982 1.00 0.00 H new ATOM 0 HB3 TYR A 131 2.955 -15.565 2.288 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.018 -16.849 0.375 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.693 -17.779 2.253 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.212 -19.173 -0.395 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.503 -20.101 1.480 1.00 0.00 H new ATOM 0 HH TYR A 131 2.306 -21.589 0.370 1.00 0.00 H new ATOM 2044 N ASP A 132 -0.400 -17.280 3.420 1.00 0.00 N ATOM 2045 CA ASP A 132 -0.789 -18.438 4.217 1.00 0.00 C ATOM 2046 C ASP A 132 -1.056 -19.646 3.324 1.00 0.00 C ATOM 2047 O ASP A 132 -1.964 -19.646 2.493 1.00 0.00 O ATOM 2048 CB ASP A 132 -2.031 -18.119 5.049 1.00 0.00 C ATOM 2049 CG ASP A 132 -2.257 -19.123 6.161 1.00 0.00 C ATOM 2050 OD1 ASP A 132 -1.493 -19.097 7.148 1.00 0.00 O ATOM 2051 OD2 ASP A 132 -3.198 -19.937 6.045 1.00 0.00 O ATOM 0 H ASP A 132 -0.956 -17.142 2.576 1.00 0.00 H new ATOM 0 HA ASP A 132 0.035 -18.679 4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.931 -17.122 5.478 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.905 -18.099 4.398 1.00 0.00 H new ATOM 2056 N PRO A 133 -0.247 -20.701 3.498 1.00 0.00 N ATOM 2057 CA PRO A 133 -0.376 -21.935 2.716 1.00 0.00 C ATOM 2058 C PRO A 133 -1.635 -22.718 3.074 1.00 0.00 C ATOM 2059 O PRO A 133 -1.951 -22.931 4.244 1.00 0.00 O ATOM 2060 CB PRO A 133 0.875 -22.730 3.100 1.00 0.00 C ATOM 2061 CG PRO A 133 1.246 -22.224 4.450 1.00 0.00 C ATOM 2062 CD PRO A 133 0.857 -20.772 4.470 1.00 0.00 C ATOM 0 HA PRO A 133 -0.459 -21.735 1.648 1.00 0.00 H new ATOM 0 HB2 PRO A 133 0.673 -23.801 3.121 1.00 0.00 H new ATOM 0 HB3 PRO A 133 1.680 -22.571 2.383 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.725 -22.778 5.231 1.00 0.00 H new ATOM 0 HG3 PRO A 133 2.314 -22.344 4.632 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.539 -20.455 5.463 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.689 -20.129 4.181 1.00 0.00 H new ATOM 2070 N PRO A 134 -2.371 -23.158 2.043 1.00 0.00 N ATOM 2071 CA PRO A 134 -3.607 -23.925 2.223 1.00 0.00 C ATOM 2072 C PRO A 134 -3.346 -25.328 2.762 1.00 0.00 C ATOM 2073 O PRO A 134 -2.304 -25.924 2.487 1.00 0.00 O ATOM 2074 CB PRO A 134 -4.191 -23.996 0.810 1.00 0.00 C ATOM 2075 CG PRO A 134 -3.015 -23.851 -0.093 1.00 0.00 C ATOM 2076 CD PRO A 134 -2.054 -22.941 0.621 1.00 0.00 C ATOM 0 HA PRO A 134 -4.272 -23.460 2.951 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -4.706 -24.942 0.641 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -4.919 -23.203 0.642 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.558 -24.819 -0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -3.310 -23.430 -1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -1.018 -23.195 0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.196 -21.900 0.332 1.00 0.00 H new ATOM 2084 N SER A 135 -4.297 -25.849 3.530 1.00 0.00 N ATOM 2085 CA SER A 135 -4.167 -27.181 4.110 1.00 0.00 C ATOM 2086 C SER A 135 -5.527 -27.864 4.211 1.00 0.00 C ATOM 2087 O SER A 135 -6.489 -27.286 4.715 1.00 0.00 O ATOM 2088 CB SER A 135 -3.522 -27.096 5.494 1.00 0.00 C ATOM 2089 OG SER A 135 -3.203 -28.386 5.987 1.00 0.00 O ATOM 0 H SER A 135 -5.166 -25.369 3.765 1.00 0.00 H new ATOM 0 HA SER A 135 -3.529 -27.775 3.456 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.618 -26.489 5.441 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.201 -26.596 6.185 1.00 0.00 H new ATOM 0 HG SER A 135 -2.790 -28.305 6.872 1.00 0.00 H new ATOM 2095 N GLY A 136 -5.599 -29.101 3.727 1.00 0.00 N ATOM 2096 CA GLY A 136 -6.845 -29.843 3.772 1.00 0.00 C ATOM 2097 C GLY A 136 -6.684 -31.275 3.299 1.00 0.00 C ATOM 2098 O GLY A 136 -5.586 -31.722 2.968 1.00 0.00 O ATOM 0 H GLY A 136 -4.817 -29.602 3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.229 -29.841 4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -7.587 -29.340 3.152 1.00 0.00 H new ATOM 2102 N PRO A 137 -7.799 -32.019 3.264 1.00 0.00 N ATOM 2103 CA PRO A 137 -7.802 -33.420 2.831 1.00 0.00 C ATOM 2104 C PRO A 137 -7.541 -33.564 1.335 1.00 0.00 C ATOM 2105 O PRO A 137 -7.033 -34.589 0.880 1.00 0.00 O ATOM 2106 CB PRO A 137 -9.216 -33.894 3.175 1.00 0.00 C ATOM 2107 CG PRO A 137 -10.044 -32.656 3.166 1.00 0.00 C ATOM 2108 CD PRO A 137 -9.142 -31.551 3.644 1.00 0.00 C ATOM 0 HA PRO A 137 -7.014 -33.998 3.314 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.579 -34.618 2.446 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.244 -34.382 4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.421 -32.446 2.165 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -10.911 -32.762 3.818 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.385 -30.600 3.170 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.226 -31.401 4.720 1.00 0.00 H new ATOM 2116 N SER A 138 -7.891 -32.531 0.575 1.00 0.00 N ATOM 2117 CA SER A 138 -7.697 -32.545 -0.870 1.00 0.00 C ATOM 2118 C SER A 138 -7.649 -31.125 -1.425 1.00 0.00 C ATOM 2119 O SER A 138 -8.626 -30.382 -1.345 1.00 0.00 O ATOM 2120 CB SER A 138 -8.820 -33.332 -1.549 1.00 0.00 C ATOM 2121 OG SER A 138 -8.613 -34.728 -1.423 1.00 0.00 O ATOM 0 H SER A 138 -8.310 -31.674 0.936 1.00 0.00 H new ATOM 0 HA SER A 138 -6.744 -33.031 -1.079 1.00 0.00 H new ATOM 0 HB2 SER A 138 -9.778 -33.062 -1.105 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.871 -33.063 -2.604 1.00 0.00 H new ATOM 0 HG SER A 138 -7.953 -34.899 -0.719 1.00 0.00 H new ATOM 2127 N SER A 139 -6.502 -30.755 -1.988 1.00 0.00 N ATOM 2128 CA SER A 139 -6.323 -29.423 -2.553 1.00 0.00 C ATOM 2129 C SER A 139 -6.462 -29.455 -4.072 1.00 0.00 C ATOM 2130 O SER A 139 -5.540 -29.853 -4.783 1.00 0.00 O ATOM 2131 CB SER A 139 -4.954 -28.862 -2.167 1.00 0.00 C ATOM 2132 OG SER A 139 -4.793 -28.835 -0.759 1.00 0.00 O ATOM 0 H SER A 139 -5.684 -31.359 -2.065 1.00 0.00 H new ATOM 0 HA SER A 139 -7.100 -28.775 -2.147 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.169 -29.471 -2.614 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.844 -27.855 -2.568 1.00 0.00 H new ATOM 0 HG SER A 139 -3.909 -28.474 -0.538 1.00 0.00 H new ATOM 2138 N GLY A 140 -7.623 -29.031 -4.564 1.00 0.00 N ATOM 2139 CA GLY A 140 -7.863 -29.019 -5.995 1.00 0.00 C ATOM 2140 C GLY A 140 -9.317 -28.766 -6.337 1.00 0.00 C ATOM 2141 O GLY A 140 -9.830 -27.667 -6.122 1.00 0.00 O ATOM 0 H GLY A 140 -8.401 -28.696 -3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.245 -28.249 -6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -7.554 -29.974 -6.420 1.00 0.00 H new TER 2145 GLY A 140