USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1400 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 140 CYS SG : rot -48:sc= -0.266! USER MOD Set 1.2: A 154 TYR OH : rot 9:sc= 2.3 USER MOD Set 2.1: A 27 ASN : amide:sc= -3.41 K(o=-5.6,f=0.28) USER MOD Set 2.2: A 56 ASN : amide:sc= -2.21 K(o=-5.6,f=0.28) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= 0.83 USER MOD Set 3.2: A 63 LYS NZ :NH3+ -165:sc= 1.2 (180deg=-0.0705) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 18:sc= 0.475 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.027 USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 HIS : no HD1:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A -5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -6 HIS : no HD1:sc= -0.0169 X(o=-0.017,f=0) USER MOD Single : A -7 HIS : no HD1:sc= -0.0703 X(o=-0.07,f=-0.07) USER MOD Single : A -9 MET CE :methyl 161:sc= -0.0713 (180deg=-0.516) USER MOD Single : A -9 MET N :NH3+ -168:sc=-0.00833 (180deg=-0.181) USER MOD Single : A 13 THR OG1 : rot 54:sc= 0.00326 USER MOD Single : A 14 LYS NZ :NH3+ -160:sc= -0.0708 (180deg=-0.375) USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 19 ASN : amide:sc= -0.115 K(o=-0.11,f=-4.5!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 34:sc= 0.489 USER MOD Single : A 35 ASN : amide:sc= -0.234 X(o=-0.23,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.51) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 170:sc= 0.00364 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.828 USER MOD Single : A 49 TYR OH : rot 64:sc=0.000767 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 45:sc= -0.347! USER MOD Single : A 61 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0447) USER MOD Single : A 65 SER OG : rot -151:sc= 1.09 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= -0.0836 USER MOD Single : A 72 SER OG : rot -40:sc= 0.333 USER MOD Single : A 79 SER OG : rot 81:sc= 1.05 USER MOD Single : A 85 SER OG : rot -93:sc= 0.531 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 161:sc= -0.0627 (180deg=-0.365) USER MOD Single : A 100 GLN : amide:sc= -1.6 K(o=-1.6,f=0) USER MOD Single : A 113 ASN : amide:sc= -0.0266 X(o=-0.027,f=-0.3) USER MOD Single : A 119 LYS NZ :NH3+ -160:sc= 0.234 (180deg=0.104) USER MOD Single : A 120 GLN : amide:sc= -1.46! X(o=-1.5!,f=-1.3) USER MOD Single : A 124 GLN : amide:sc= -3.41! K(o=-3.4!,f=-1.3) USER MOD Single : A 127 ASN : amide:sc= 2.01 K(o=2,f=-5.4!) USER MOD Single : A 128 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00535) USER MOD Single : A 132 HIS : no HD1:sc= -6.52! C(o=-6.5!,f=-7.1!) USER MOD Single : A 136 GLN : amide:sc= -3.49! C(o=-3.5!,f=-5.7!) USER MOD Single : A 137 ASN : amide:sc= -4.45! K(o=-4.4!,f=-2.8) USER MOD Single : A 142 HIS : no HD1:sc= -0.362 X(o=-0.36,f=-0.013) USER MOD Single : A 143 MET CE :methyl -154:sc= -6.36! (180deg=-9.54!) USER MOD Single : A 146 GLN : amide:sc= -0.994 X(o=-0.99,f=-0.79) USER MOD Single : A 152 LYS NZ :NH3+ -153:sc= 1.25 (180deg=1.12) USER MOD Single : A 153 SER OG : rot -48:sc= 0.432 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0274 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 HIS : no HE2:sc= -0.363 K(o=-0.36,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -9 -11.838 17.697 -38.437 1.00 0.00 N ATOM 2 CA MET A -9 -12.776 17.300 -37.360 1.00 0.00 C ATOM 3 C MET A -9 -12.390 17.962 -36.045 1.00 0.00 C ATOM 4 O MET A -9 -11.452 17.528 -35.372 1.00 0.00 O ATOM 5 CB MET A -9 -12.782 15.778 -37.187 1.00 0.00 C ATOM 6 CG MET A -9 -13.256 15.021 -38.416 1.00 0.00 C ATOM 7 SD MET A -9 -13.235 13.232 -38.185 1.00 0.00 S ATOM 8 CE MET A -9 -14.463 13.034 -36.897 1.00 0.00 C ATOM 0 H1 MET A -9 -12.224 17.408 -39.358 1.00 0.00 H new ATOM 0 H2 MET A -9 -11.711 18.729 -38.424 1.00 0.00 H new ATOM 0 H3 MET A -9 -10.920 17.233 -38.286 1.00 0.00 H new ATOM 0 HA MET A -9 -13.776 17.629 -37.644 1.00 0.00 H new ATOM 0 HB2 MET A -9 -11.775 15.447 -36.934 1.00 0.00 H new ATOM 0 HB3 MET A -9 -13.423 15.520 -36.344 1.00 0.00 H new ATOM 0 HG2 MET A -9 -14.268 15.339 -38.665 1.00 0.00 H new ATOM 0 HG3 MET A -9 -12.623 15.281 -39.264 1.00 0.00 H new ATOM 0 HE1 MET A -9 -14.808 12.000 -36.879 1.00 0.00 H new ATOM 0 HE2 MET A -9 -14.023 13.287 -35.932 1.00 0.00 H new ATOM 0 HE3 MET A -9 -15.307 13.695 -37.095 1.00 0.00 H new ATOM 20 N ALA A -8 -13.114 19.006 -35.675 1.00 0.00 N ATOM 21 CA ALA A -8 -12.820 19.743 -34.456 1.00 0.00 C ATOM 22 C ALA A -8 -14.104 20.165 -33.751 1.00 0.00 C ATOM 23 O ALA A -8 -15.203 19.849 -34.212 1.00 0.00 O ATOM 24 CB ALA A -8 -11.964 20.959 -34.773 1.00 0.00 C ATOM 0 H ALA A -8 -13.911 19.363 -36.202 1.00 0.00 H new ATOM 0 HA ALA A -8 -12.266 19.087 -33.784 1.00 0.00 H new ATOM 0 HB1 ALA A -8 -11.750 21.503 -33.853 1.00 0.00 H new ATOM 0 HB2 ALA A -8 -11.028 20.636 -35.230 1.00 0.00 H new ATOM 0 HB3 ALA A -8 -12.499 21.611 -35.464 1.00 0.00 H new ATOM 30 N HIS A -7 -13.949 20.875 -32.634 1.00 0.00 N ATOM 31 CA HIS A -7 -15.078 21.376 -31.851 1.00 0.00 C ATOM 32 C HIS A -7 -15.939 20.214 -31.346 1.00 0.00 C ATOM 33 O HIS A -7 -17.145 20.155 -31.591 1.00 0.00 O ATOM 34 CB HIS A -7 -15.912 22.367 -32.678 1.00 0.00 C ATOM 35 CG HIS A -7 -16.939 23.119 -31.883 1.00 0.00 C ATOM 36 ND1 HIS A -7 -18.289 23.051 -32.144 1.00 0.00 N ATOM 37 CD2 HIS A -7 -16.804 23.967 -30.835 1.00 0.00 C ATOM 38 CE1 HIS A -7 -18.939 23.822 -31.293 1.00 0.00 C ATOM 39 NE2 HIS A -7 -18.062 24.390 -30.487 1.00 0.00 N ATOM 0 H HIS A -7 -13.038 21.119 -32.247 1.00 0.00 H new ATOM 0 HA HIS A -7 -14.690 21.908 -30.983 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -15.240 23.083 -33.152 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -16.415 21.823 -33.478 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -15.878 24.256 -30.361 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -20.009 23.964 -31.261 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -18.283 25.037 -29.730 1.00 0.00 H new ATOM 48 N HIS A -6 -15.304 19.292 -30.638 1.00 0.00 N ATOM 49 CA HIS A -6 -15.988 18.119 -30.117 1.00 0.00 C ATOM 50 C HIS A -6 -15.722 17.967 -28.624 1.00 0.00 C ATOM 51 O HIS A -6 -14.613 17.619 -28.213 1.00 0.00 O ATOM 52 CB HIS A -6 -15.529 16.863 -30.872 1.00 0.00 C ATOM 53 CG HIS A -6 -16.236 15.605 -30.459 1.00 0.00 C ATOM 54 ND1 HIS A -6 -17.335 15.108 -31.124 1.00 0.00 N ATOM 55 CD2 HIS A -6 -15.990 14.738 -29.447 1.00 0.00 C ATOM 56 CE1 HIS A -6 -17.735 13.995 -30.540 1.00 0.00 C ATOM 57 NE2 HIS A -6 -16.936 13.748 -29.521 1.00 0.00 N ATOM 0 H HIS A -6 -14.311 19.335 -30.410 1.00 0.00 H new ATOM 0 HA HIS A -6 -17.061 18.245 -30.264 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -15.682 17.018 -31.940 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -14.458 16.732 -30.719 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -15.197 14.813 -28.718 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -18.575 13.389 -30.845 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -17.009 12.950 -28.890 1.00 0.00 H new ATOM 66 N HIS A -5 -16.737 18.233 -27.815 1.00 0.00 N ATOM 67 CA HIS A -5 -16.619 18.078 -26.369 1.00 0.00 C ATOM 68 C HIS A -5 -16.960 16.647 -25.974 1.00 0.00 C ATOM 69 O HIS A -5 -17.266 15.822 -26.840 1.00 0.00 O ATOM 70 CB HIS A -5 -17.553 19.043 -25.626 1.00 0.00 C ATOM 71 CG HIS A -5 -17.346 20.489 -25.956 1.00 0.00 C ATOM 72 ND1 HIS A -5 -18.300 21.256 -26.592 1.00 0.00 N ATOM 73 CD2 HIS A -5 -16.301 21.315 -25.716 1.00 0.00 C ATOM 74 CE1 HIS A -5 -17.848 22.489 -26.732 1.00 0.00 C ATOM 75 NE2 HIS A -5 -16.641 22.550 -26.208 1.00 0.00 N ATOM 0 H HIS A -5 -17.651 18.557 -28.133 1.00 0.00 H new ATOM 0 HA HIS A -5 -15.591 18.308 -26.090 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -18.585 18.776 -25.853 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -17.417 18.906 -24.553 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -15.374 21.052 -25.229 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -18.378 23.308 -27.197 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -16.053 23.383 -26.173 1.00 0.00 H new ATOM 84 N HIS A -4 -16.919 16.353 -24.683 1.00 0.00 N ATOM 85 CA HIS A -4 -17.322 15.042 -24.188 1.00 0.00 C ATOM 86 C HIS A -4 -18.790 14.796 -24.524 1.00 0.00 C ATOM 87 O HIS A -4 -19.188 13.685 -24.881 1.00 0.00 O ATOM 88 CB HIS A -4 -17.096 14.954 -22.674 1.00 0.00 C ATOM 89 CG HIS A -4 -17.537 13.660 -22.059 1.00 0.00 C ATOM 90 ND1 HIS A -4 -18.743 13.510 -21.405 1.00 0.00 N ATOM 91 CD2 HIS A -4 -16.922 12.458 -21.986 1.00 0.00 C ATOM 92 CE1 HIS A -4 -18.847 12.275 -20.957 1.00 0.00 C ATOM 93 NE2 HIS A -4 -17.757 11.616 -21.296 1.00 0.00 N ATOM 0 H HIS A -4 -16.611 17.002 -23.959 1.00 0.00 H new ATOM 0 HA HIS A -4 -16.715 14.275 -24.670 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -16.035 15.098 -22.468 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -17.629 15.773 -22.191 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -15.954 12.208 -22.395 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -19.683 11.871 -20.406 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -17.565 10.638 -21.080 1.00 0.00 H new ATOM 102 N HIS A -3 -19.582 15.850 -24.418 1.00 0.00 N ATOM 103 CA HIS A -3 -21.001 15.786 -24.716 1.00 0.00 C ATOM 104 C HIS A -3 -21.493 17.179 -25.071 1.00 0.00 C ATOM 105 O HIS A -3 -20.952 18.166 -24.578 1.00 0.00 O ATOM 106 CB HIS A -3 -21.762 15.255 -23.495 1.00 0.00 C ATOM 107 CG HIS A -3 -23.203 14.936 -23.759 1.00 0.00 C ATOM 108 ND1 HIS A -3 -24.242 15.782 -23.425 1.00 0.00 N ATOM 109 CD2 HIS A -3 -23.775 13.845 -24.319 1.00 0.00 C ATOM 110 CE1 HIS A -3 -25.387 15.222 -23.768 1.00 0.00 C ATOM 111 NE2 HIS A -3 -25.130 14.049 -24.312 1.00 0.00 N ATOM 0 H HIS A -3 -19.259 16.772 -24.124 1.00 0.00 H new ATOM 0 HA HIS A -3 -21.174 15.113 -25.556 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -21.263 14.356 -23.133 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -21.706 15.995 -22.696 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -23.260 12.976 -24.700 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -26.368 15.652 -23.627 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -25.828 13.397 -24.670 1.00 0.00 H new ATOM 120 N HIS A -2 -22.489 17.264 -25.945 1.00 0.00 N ATOM 121 CA HIS A -2 -23.129 18.541 -26.232 1.00 0.00 C ATOM 122 C HIS A -2 -23.852 19.019 -24.984 1.00 0.00 C ATOM 123 O HIS A -2 -24.964 18.572 -24.695 1.00 0.00 O ATOM 124 CB HIS A -2 -24.113 18.429 -27.402 1.00 0.00 C ATOM 125 CG HIS A -2 -23.458 18.311 -28.744 1.00 0.00 C ATOM 126 ND1 HIS A -2 -23.427 19.343 -29.659 1.00 0.00 N ATOM 127 CD2 HIS A -2 -22.821 17.272 -29.334 1.00 0.00 C ATOM 128 CE1 HIS A -2 -22.802 18.942 -30.749 1.00 0.00 C ATOM 129 NE2 HIS A -2 -22.425 17.690 -30.578 1.00 0.00 N ATOM 0 H HIS A -2 -22.868 16.471 -26.463 1.00 0.00 H new ATOM 0 HA HIS A -2 -22.362 19.259 -26.521 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -24.751 17.560 -27.244 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -24.762 19.305 -27.402 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -22.656 16.295 -28.904 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -22.628 19.538 -31.632 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -21.921 17.124 -31.261 1.00 0.00 H new ATOM 138 N VAL A -1 -23.205 19.900 -24.238 1.00 0.00 N ATOM 139 CA VAL A -1 -23.692 20.305 -22.928 1.00 0.00 C ATOM 140 C VAL A -1 -24.970 21.134 -23.015 1.00 0.00 C ATOM 141 O VAL A -1 -25.079 22.070 -23.812 1.00 0.00 O ATOM 142 CB VAL A -1 -22.619 21.087 -22.135 1.00 0.00 C ATOM 143 CG1 VAL A -1 -21.409 20.207 -21.866 1.00 0.00 C ATOM 144 CG2 VAL A -1 -22.200 22.353 -22.869 1.00 0.00 C ATOM 0 H VAL A -1 -22.335 20.352 -24.520 1.00 0.00 H new ATOM 0 HA VAL A -1 -23.921 19.382 -22.395 1.00 0.00 H new ATOM 0 HB VAL A -1 -23.059 21.382 -21.182 1.00 0.00 H new ATOM 0 HG11 VAL A -1 -20.664 20.774 -21.307 1.00 0.00 H new ATOM 0 HG12 VAL A -1 -21.714 19.337 -21.285 1.00 0.00 H new ATOM 0 HG13 VAL A -1 -20.980 19.879 -22.813 1.00 0.00 H new ATOM 0 HG21 VAL A -1 -21.445 22.879 -22.285 1.00 0.00 H new ATOM 0 HG22 VAL A -1 -21.787 22.089 -23.843 1.00 0.00 H new ATOM 0 HG23 VAL A -1 -23.068 22.998 -23.006 1.00 0.00 H new ATOM 154 N GLY A 0 -25.945 20.747 -22.209 1.00 0.00 N ATOM 155 CA GLY A 0 -27.157 21.523 -22.059 1.00 0.00 C ATOM 156 C GLY A 0 -27.459 21.752 -20.598 1.00 0.00 C ATOM 157 O GLY A 0 -28.588 22.061 -20.212 1.00 0.00 O ATOM 0 H GLY A 0 -25.917 19.896 -21.648 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -27.049 22.480 -22.569 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -27.990 21.003 -22.532 1.00 0.00 H new ATOM 161 N THR A 1 -26.426 21.600 -19.792 1.00 0.00 N ATOM 162 CA THR A 1 -26.539 21.697 -18.350 1.00 0.00 C ATOM 163 C THR A 1 -25.651 22.813 -17.815 1.00 0.00 C ATOM 164 O THR A 1 -24.815 23.355 -18.540 1.00 0.00 O ATOM 165 CB THR A 1 -26.143 20.364 -17.687 1.00 0.00 C ATOM 166 OG1 THR A 1 -24.914 19.881 -18.253 1.00 0.00 O ATOM 167 CG2 THR A 1 -27.234 19.319 -17.869 1.00 0.00 C ATOM 0 H THR A 1 -25.480 21.405 -20.121 1.00 0.00 H new ATOM 0 HA THR A 1 -27.578 21.923 -18.109 1.00 0.00 H new ATOM 0 HB THR A 1 -26.009 20.542 -16.620 1.00 0.00 H new ATOM 0 HG1 THR A 1 -24.668 19.034 -17.826 1.00 0.00 H new ATOM 0 HG21 THR A 1 -26.929 18.388 -17.392 1.00 0.00 H new ATOM 0 HG22 THR A 1 -28.158 19.675 -17.413 1.00 0.00 H new ATOM 0 HG23 THR A 1 -27.397 19.145 -18.933 1.00 0.00 H new ATOM 175 N ALA A 2 -25.833 23.158 -16.550 1.00 0.00 N ATOM 176 CA ALA A 2 -25.023 24.180 -15.913 1.00 0.00 C ATOM 177 C ALA A 2 -24.402 23.642 -14.634 1.00 0.00 C ATOM 178 O ALA A 2 -25.093 23.056 -13.800 1.00 0.00 O ATOM 179 CB ALA A 2 -25.861 25.413 -15.619 1.00 0.00 C ATOM 0 H ALA A 2 -26.539 22.742 -15.943 1.00 0.00 H new ATOM 0 HA ALA A 2 -24.221 24.462 -16.595 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -25.239 26.170 -15.141 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -26.264 25.810 -16.551 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -26.682 25.145 -14.954 1.00 0.00 H new ATOM 185 N GLU A 3 -23.106 23.850 -14.476 1.00 0.00 N ATOM 186 CA GLU A 3 -22.401 23.381 -13.304 1.00 0.00 C ATOM 187 C GLU A 3 -21.955 24.580 -12.496 1.00 0.00 C ATOM 188 O GLU A 3 -22.346 25.708 -12.812 1.00 0.00 O ATOM 189 CB GLU A 3 -21.191 22.517 -13.683 1.00 0.00 C ATOM 190 CG GLU A 3 -20.160 23.214 -14.554 1.00 0.00 C ATOM 191 CD GLU A 3 -20.552 23.264 -16.015 1.00 0.00 C ATOM 192 OE1 GLU A 3 -20.227 22.303 -16.748 1.00 0.00 O ATOM 193 OE2 GLU A 3 -21.181 24.259 -16.440 1.00 0.00 O ATOM 0 H GLU A 3 -22.521 24.344 -15.151 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.072 22.757 -12.714 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -20.704 22.177 -12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -21.546 21.628 -14.205 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -20.012 24.230 -14.189 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -19.204 22.699 -14.458 1.00 0.00 H new ATOM 200 N THR A 4 -21.148 24.333 -11.466 1.00 0.00 N ATOM 201 CA THR A 4 -20.591 25.382 -10.615 1.00 0.00 C ATOM 202 C THR A 4 -21.670 26.250 -9.991 1.00 0.00 C ATOM 203 O THR A 4 -22.868 26.069 -10.242 1.00 0.00 O ATOM 204 CB THR A 4 -19.552 26.266 -11.360 1.00 0.00 C ATOM 205 OG1 THR A 4 -20.066 26.766 -12.600 1.00 0.00 O ATOM 206 CG2 THR A 4 -18.273 25.486 -11.620 1.00 0.00 C ATOM 0 H THR A 4 -20.860 23.392 -11.197 1.00 0.00 H new ATOM 0 HA THR A 4 -20.069 24.861 -9.812 1.00 0.00 H new ATOM 0 HB THR A 4 -19.336 27.116 -10.713 1.00 0.00 H new ATOM 0 HG1 THR A 4 -21.044 26.699 -12.600 1.00 0.00 H new ATOM 0 HG21 THR A 4 -17.559 26.122 -12.142 1.00 0.00 H new ATOM 0 HG22 THR A 4 -17.845 25.163 -10.671 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.497 24.613 -12.233 1.00 0.00 H new ATOM 214 N VAL A 5 -21.220 27.166 -9.147 1.00 0.00 N ATOM 215 CA VAL A 5 -22.086 28.145 -8.489 1.00 0.00 C ATOM 216 C VAL A 5 -22.973 27.484 -7.433 1.00 0.00 C ATOM 217 O VAL A 5 -22.886 27.796 -6.244 1.00 0.00 O ATOM 218 CB VAL A 5 -22.961 28.889 -9.519 1.00 0.00 C ATOM 219 CG1 VAL A 5 -23.650 30.085 -8.884 1.00 0.00 C ATOM 220 CG2 VAL A 5 -22.117 29.307 -10.713 1.00 0.00 C ATOM 0 H VAL A 5 -20.236 27.255 -8.894 1.00 0.00 H new ATOM 0 HA VAL A 5 -21.438 28.867 -7.991 1.00 0.00 H new ATOM 0 HB VAL A 5 -23.741 28.213 -9.869 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -24.261 30.592 -9.631 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -24.285 29.747 -8.065 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -22.899 30.775 -8.499 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -22.743 29.832 -11.435 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -21.316 29.967 -10.379 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -21.686 28.422 -11.182 1.00 0.00 H new ATOM 230 N ALA A 6 -23.825 26.579 -7.880 1.00 0.00 N ATOM 231 CA ALA A 6 -24.679 25.810 -7.002 1.00 0.00 C ATOM 232 C ALA A 6 -24.523 24.327 -7.308 1.00 0.00 C ATOM 233 O ALA A 6 -25.146 23.803 -8.235 1.00 0.00 O ATOM 234 CB ALA A 6 -26.121 26.246 -7.177 1.00 0.00 C ATOM 0 H ALA A 6 -23.942 26.358 -8.869 1.00 0.00 H new ATOM 0 HA ALA A 6 -24.390 25.984 -5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -26.760 25.664 -6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -26.213 27.304 -6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -26.427 26.084 -8.210 1.00 0.00 H new ATOM 240 N ASP A 7 -23.665 23.659 -6.551 1.00 0.00 N ATOM 241 CA ASP A 7 -23.406 22.239 -6.763 1.00 0.00 C ATOM 242 C ASP A 7 -24.645 21.416 -6.444 1.00 0.00 C ATOM 243 O ASP A 7 -25.430 21.760 -5.557 1.00 0.00 O ATOM 244 CB ASP A 7 -22.219 21.778 -5.918 1.00 0.00 C ATOM 245 CG ASP A 7 -21.924 20.298 -6.072 1.00 0.00 C ATOM 246 OD1 ASP A 7 -21.907 19.802 -7.218 1.00 0.00 O ATOM 247 OD2 ASP A 7 -21.710 19.619 -5.051 1.00 0.00 O ATOM 0 H ASP A 7 -23.136 24.075 -5.785 1.00 0.00 H new ATOM 0 HA ASP A 7 -23.157 22.088 -7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -21.335 22.351 -6.199 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -22.420 21.996 -4.869 1.00 0.00 H new ATOM 252 N THR A 8 -24.812 20.335 -7.184 1.00 0.00 N ATOM 253 CA THR A 8 -26.000 19.510 -7.095 1.00 0.00 C ATOM 254 C THR A 8 -26.042 18.721 -5.797 1.00 0.00 C ATOM 255 O THR A 8 -27.009 18.808 -5.039 1.00 0.00 O ATOM 256 CB THR A 8 -26.062 18.538 -8.282 1.00 0.00 C ATOM 257 OG1 THR A 8 -24.798 17.879 -8.433 1.00 0.00 O ATOM 258 CG2 THR A 8 -26.396 19.276 -9.559 1.00 0.00 C ATOM 0 H THR A 8 -24.127 20.005 -7.864 1.00 0.00 H new ATOM 0 HA THR A 8 -26.861 20.178 -7.118 1.00 0.00 H new ATOM 0 HB THR A 8 -26.842 17.802 -8.085 1.00 0.00 H new ATOM 0 HG1 THR A 8 -24.841 17.258 -9.190 1.00 0.00 H new ATOM 0 HG21 THR A 8 -26.435 18.569 -10.388 1.00 0.00 H new ATOM 0 HG22 THR A 8 -27.364 19.766 -9.454 1.00 0.00 H new ATOM 0 HG23 THR A 8 -25.630 20.026 -9.757 1.00 0.00 H new ATOM 266 N ARG A 9 -24.978 17.962 -5.554 1.00 0.00 N ATOM 267 CA ARG A 9 -24.887 17.072 -4.396 1.00 0.00 C ATOM 268 C ARG A 9 -25.991 16.018 -4.439 1.00 0.00 C ATOM 269 O ARG A 9 -25.825 14.968 -5.066 1.00 0.00 O ATOM 270 CB ARG A 9 -24.950 17.857 -3.078 1.00 0.00 C ATOM 271 CG ARG A 9 -23.726 18.717 -2.803 1.00 0.00 C ATOM 272 CD ARG A 9 -22.497 17.874 -2.496 1.00 0.00 C ATOM 273 NE ARG A 9 -22.008 17.159 -3.673 1.00 0.00 N ATOM 274 CZ ARG A 9 -21.634 15.881 -3.673 1.00 0.00 C ATOM 275 NH1 ARG A 9 -21.688 15.163 -2.558 1.00 0.00 N ATOM 276 NH2 ARG A 9 -21.211 15.319 -4.797 1.00 0.00 N ATOM 0 H ARG A 9 -24.153 17.945 -6.153 1.00 0.00 H new ATOM 0 HA ARG A 9 -23.921 16.570 -4.442 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -25.833 18.496 -3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -25.078 17.153 -2.255 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -23.525 19.350 -3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -23.930 19.381 -1.963 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -21.706 18.516 -2.109 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -22.738 17.157 -1.712 1.00 0.00 H new ATOM 0 HE ARG A 9 -21.949 17.673 -4.552 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -22.018 15.590 -1.692 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -21.400 14.185 -2.567 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -21.173 15.865 -5.657 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -20.924 14.340 -4.801 1.00 0.00 H new ATOM 290 N ARG A 10 -27.110 16.322 -3.777 1.00 0.00 N ATOM 291 CA ARG A 10 -28.308 15.487 -3.784 1.00 0.00 C ATOM 292 C ARG A 10 -28.130 14.229 -2.960 1.00 0.00 C ATOM 293 O ARG A 10 -27.197 13.452 -3.159 1.00 0.00 O ATOM 294 CB ARG A 10 -28.753 15.141 -5.193 1.00 0.00 C ATOM 295 CG ARG A 10 -29.282 16.343 -5.944 1.00 0.00 C ATOM 296 CD ARG A 10 -30.169 15.922 -7.084 1.00 0.00 C ATOM 297 NE ARG A 10 -30.835 17.063 -7.711 1.00 0.00 N ATOM 298 CZ ARG A 10 -30.868 17.288 -9.024 1.00 0.00 C ATOM 299 NH1 ARG A 10 -30.234 16.478 -9.864 1.00 0.00 N ATOM 300 NH2 ARG A 10 -31.529 18.337 -9.499 1.00 0.00 N ATOM 0 H ARG A 10 -27.208 17.167 -3.214 1.00 0.00 H new ATOM 0 HA ARG A 10 -29.095 16.082 -3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -27.913 14.714 -5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -29.527 14.375 -5.148 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -29.840 16.985 -5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -28.449 16.933 -6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -29.575 15.395 -7.830 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -30.919 15.220 -6.720 1.00 0.00 H new ATOM 0 HE ARG A 10 -31.306 17.732 -7.102 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -29.716 15.676 -9.506 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -30.265 16.658 -10.867 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -32.010 18.969 -8.859 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -31.555 18.511 -10.504 1.00 0.00 H new ATOM 314 N LEU A 11 -29.049 14.034 -2.042 1.00 0.00 N ATOM 315 CA LEU A 11 -28.990 12.935 -1.116 1.00 0.00 C ATOM 316 C LEU A 11 -30.367 12.318 -0.987 1.00 0.00 C ATOM 317 O LEU A 11 -31.372 13.028 -1.032 1.00 0.00 O ATOM 318 CB LEU A 11 -28.520 13.443 0.232 1.00 0.00 C ATOM 319 CG LEU A 11 -28.003 12.367 1.175 1.00 0.00 C ATOM 320 CD1 LEU A 11 -26.706 11.783 0.641 1.00 0.00 C ATOM 321 CD2 LEU A 11 -27.808 12.931 2.568 1.00 0.00 C ATOM 0 H LEU A 11 -29.861 14.639 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 11 -28.292 12.180 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -27.730 14.177 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -29.346 13.964 0.716 1.00 0.00 H new ATOM 0 HG LEU A 11 -28.742 11.568 1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -26.345 11.014 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -26.882 11.343 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -25.959 12.572 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -27.438 12.148 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -27.086 13.747 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -28.760 13.305 2.946 1.00 0.00 H new ATOM 333 N ILE A 12 -30.427 11.011 -0.832 1.00 0.00 N ATOM 334 CA ILE A 12 -31.706 10.321 -0.832 1.00 0.00 C ATOM 335 C ILE A 12 -31.741 9.251 0.244 1.00 0.00 C ATOM 336 O ILE A 12 -30.722 8.640 0.562 1.00 0.00 O ATOM 337 CB ILE A 12 -31.996 9.663 -2.199 1.00 0.00 C ATOM 338 CG1 ILE A 12 -31.588 10.597 -3.338 1.00 0.00 C ATOM 339 CG2 ILE A 12 -33.472 9.307 -2.311 1.00 0.00 C ATOM 340 CD1 ILE A 12 -31.748 9.991 -4.714 1.00 0.00 C ATOM 0 H ILE A 12 -29.614 10.408 -0.705 1.00 0.00 H new ATOM 0 HA ILE A 12 -32.471 11.071 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 12 -31.409 8.748 -2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -32.186 11.507 -3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -30.547 10.890 -3.199 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -33.662 8.844 -3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -33.739 8.610 -1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -34.073 10.212 -2.217 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -31.438 10.714 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -31.129 9.097 -4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -32.792 9.724 -4.875 1.00 0.00 H new ATOM 352 N THR A 13 -32.915 9.037 0.805 1.00 0.00 N ATOM 353 CA THR A 13 -33.112 7.996 1.795 1.00 0.00 C ATOM 354 C THR A 13 -34.199 7.030 1.346 1.00 0.00 C ATOM 355 O THR A 13 -35.351 7.113 1.776 1.00 0.00 O ATOM 356 CB THR A 13 -33.460 8.589 3.175 1.00 0.00 C ATOM 357 OG1 THR A 13 -34.396 9.668 3.026 1.00 0.00 O ATOM 358 CG2 THR A 13 -32.210 9.085 3.883 1.00 0.00 C ATOM 0 H THR A 13 -33.754 9.576 0.590 1.00 0.00 H new ATOM 0 HA THR A 13 -32.174 7.450 1.892 1.00 0.00 H new ATOM 0 HB THR A 13 -33.910 7.802 3.780 1.00 0.00 H new ATOM 0 HG1 THR A 13 -35.175 9.358 2.519 1.00 0.00 H new ATOM 0 HG21 THR A 13 -32.482 9.499 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 13 -31.518 8.255 4.023 1.00 0.00 H new ATOM 0 HG23 THR A 13 -31.733 9.858 3.280 1.00 0.00 H new ATOM 366 N LYS A 14 -33.821 6.122 0.463 1.00 0.00 N ATOM 367 CA LYS A 14 -34.738 5.118 -0.051 1.00 0.00 C ATOM 368 C LYS A 14 -34.496 3.794 0.670 1.00 0.00 C ATOM 369 O LYS A 14 -33.508 3.662 1.397 1.00 0.00 O ATOM 370 CB LYS A 14 -34.561 4.939 -1.571 1.00 0.00 C ATOM 371 CG LYS A 14 -33.177 4.465 -1.974 1.00 0.00 C ATOM 372 CD LYS A 14 -32.235 5.629 -2.228 1.00 0.00 C ATOM 373 CE LYS A 14 -32.421 6.216 -3.621 1.00 0.00 C ATOM 374 NZ LYS A 14 -32.006 5.263 -4.685 1.00 0.00 N ATOM 0 H LYS A 14 -32.876 6.059 0.084 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.761 5.449 0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -35.300 4.223 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -34.769 5.888 -2.066 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -32.767 3.830 -1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -33.250 3.853 -2.873 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -32.406 6.404 -1.481 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -31.204 5.295 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -33.467 6.487 -3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -31.839 7.134 -3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -31.822 5.785 -5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -31.141 4.768 -4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -32.764 4.570 -4.845 1.00 0.00 H new ATOM 388 N PRO A 15 -35.400 2.816 0.508 1.00 0.00 N ATOM 389 CA PRO A 15 -35.211 1.466 1.047 1.00 0.00 C ATOM 390 C PRO A 15 -33.873 0.875 0.625 1.00 0.00 C ATOM 391 O PRO A 15 -33.592 0.746 -0.568 1.00 0.00 O ATOM 392 CB PRO A 15 -36.361 0.670 0.425 1.00 0.00 C ATOM 393 CG PRO A 15 -37.412 1.681 0.139 1.00 0.00 C ATOM 394 CD PRO A 15 -36.682 2.951 -0.202 1.00 0.00 C ATOM 0 HA PRO A 15 -35.210 1.453 2.137 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -36.043 0.162 -0.485 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -36.726 -0.097 1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -38.046 1.361 -0.688 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -38.062 1.824 1.003 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -36.536 3.053 -1.277 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -37.233 3.831 0.129 1.00 0.00 H new ATOM 402 N GLN A 16 -33.045 0.542 1.607 1.00 0.00 N ATOM 403 CA GLN A 16 -31.730 -0.026 1.345 1.00 0.00 C ATOM 404 C GLN A 16 -31.845 -1.315 0.538 1.00 0.00 C ATOM 405 O GLN A 16 -32.637 -2.204 0.866 1.00 0.00 O ATOM 406 CB GLN A 16 -30.990 -0.283 2.659 1.00 0.00 C ATOM 407 CG GLN A 16 -31.790 -1.099 3.662 1.00 0.00 C ATOM 408 CD GLN A 16 -31.043 -1.328 4.959 1.00 0.00 C ATOM 409 OE1 GLN A 16 -29.815 -1.426 4.978 1.00 0.00 O ATOM 410 NE2 GLN A 16 -31.777 -1.405 6.055 1.00 0.00 N ATOM 0 H GLN A 16 -33.263 0.657 2.597 1.00 0.00 H new ATOM 0 HA GLN A 16 -31.159 0.693 0.757 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -30.056 -0.802 2.444 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -30.726 0.674 3.110 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -32.729 -0.587 3.874 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -32.045 -2.062 3.220 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -32.792 -1.319 5.996 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -31.329 -1.551 6.960 1.00 0.00 H new ATOM 419 N ASN A 17 -31.072 -1.395 -0.531 1.00 0.00 N ATOM 420 CA ASN A 17 -31.066 -2.569 -1.390 1.00 0.00 C ATOM 421 C ASN A 17 -29.897 -3.473 -1.021 1.00 0.00 C ATOM 422 O ASN A 17 -29.247 -3.263 0.005 1.00 0.00 O ATOM 423 CB ASN A 17 -30.973 -2.156 -2.863 1.00 0.00 C ATOM 424 CG ASN A 17 -32.197 -1.394 -3.347 1.00 0.00 C ATOM 425 OD1 ASN A 17 -33.318 -1.639 -2.902 1.00 0.00 O ATOM 426 ND2 ASN A 17 -31.992 -0.461 -4.263 1.00 0.00 N ATOM 0 H ASN A 17 -30.435 -0.655 -0.827 1.00 0.00 H new ATOM 0 HA ASN A 17 -31.998 -3.115 -1.245 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -30.087 -1.537 -3.005 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -30.841 -3.047 -3.476 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -32.777 0.082 -4.623 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -31.049 -0.285 -4.609 1.00 0.00 H new ATOM 433 N LEU A 18 -29.632 -4.479 -1.841 1.00 0.00 N ATOM 434 CA LEU A 18 -28.506 -5.369 -1.596 1.00 0.00 C ATOM 435 C LEU A 18 -27.216 -4.739 -2.096 1.00 0.00 C ATOM 436 O LEU A 18 -27.233 -3.687 -2.742 1.00 0.00 O ATOM 437 CB LEU A 18 -28.697 -6.733 -2.272 1.00 0.00 C ATOM 438 CG LEU A 18 -29.716 -7.685 -1.628 1.00 0.00 C ATOM 439 CD1 LEU A 18 -29.342 -7.974 -0.183 1.00 0.00 C ATOM 440 CD2 LEU A 18 -31.130 -7.127 -1.717 1.00 0.00 C ATOM 0 H LEU A 18 -30.176 -4.699 -2.675 1.00 0.00 H new ATOM 0 HA LEU A 18 -28.449 -5.526 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -28.997 -6.561 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -27.731 -7.237 -2.300 1.00 0.00 H new ATOM 0 HG LEU A 18 -29.693 -8.622 -2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -30.076 -8.650 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -28.356 -8.437 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -29.325 -7.042 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -31.826 -7.825 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -31.176 -6.169 -1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -31.401 -6.987 -2.764 1.00 0.00 H new ATOM 452 N ASN A 19 -26.105 -5.386 -1.802 1.00 0.00 N ATOM 453 CA ASN A 19 -24.810 -4.948 -2.296 1.00 0.00 C ATOM 454 C ASN A 19 -24.716 -5.154 -3.801 1.00 0.00 C ATOM 455 O ASN A 19 -25.643 -5.664 -4.432 1.00 0.00 O ATOM 456 CB ASN A 19 -23.679 -5.711 -1.604 1.00 0.00 C ATOM 457 CG ASN A 19 -23.742 -7.216 -1.830 1.00 0.00 C ATOM 458 OD1 ASN A 19 -24.814 -7.796 -2.005 1.00 0.00 O ATOM 459 ND2 ASN A 19 -22.588 -7.858 -1.825 1.00 0.00 N ATOM 0 H ASN A 19 -26.072 -6.223 -1.220 1.00 0.00 H new ATOM 0 HA ASN A 19 -24.708 -3.886 -2.073 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -22.722 -5.336 -1.966 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -23.716 -5.509 -0.533 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -22.565 -8.867 -1.969 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -21.719 -7.344 -1.677 1.00 0.00 H new ATOM 466 N ASP A 20 -23.596 -4.757 -4.369 1.00 0.00 N ATOM 467 CA ASP A 20 -23.373 -4.916 -5.798 1.00 0.00 C ATOM 468 C ASP A 20 -21.903 -5.171 -6.070 1.00 0.00 C ATOM 469 O ASP A 20 -21.032 -4.590 -5.421 1.00 0.00 O ATOM 470 CB ASP A 20 -23.863 -3.689 -6.581 1.00 0.00 C ATOM 471 CG ASP A 20 -23.129 -2.410 -6.222 1.00 0.00 C ATOM 472 OD1 ASP A 20 -23.486 -1.783 -5.199 1.00 0.00 O ATOM 473 OD2 ASP A 20 -22.213 -2.009 -6.975 1.00 0.00 O ATOM 0 H ASP A 20 -22.823 -4.321 -3.866 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.950 -5.776 -6.138 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.746 -3.878 -7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.928 -3.551 -6.396 1.00 0.00 H new ATOM 478 N ALA A 21 -21.634 -6.058 -7.015 1.00 0.00 N ATOM 479 CA ALA A 21 -20.278 -6.454 -7.332 1.00 0.00 C ATOM 480 C ALA A 21 -20.206 -7.034 -8.732 1.00 0.00 C ATOM 481 O ALA A 21 -21.225 -7.193 -9.406 1.00 0.00 O ATOM 482 CB ALA A 21 -19.762 -7.456 -6.318 1.00 0.00 C ATOM 0 H ALA A 21 -22.348 -6.519 -7.579 1.00 0.00 H new ATOM 0 HA ALA A 21 -19.646 -5.567 -7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -18.742 -7.741 -6.575 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -19.775 -7.008 -5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -20.398 -8.341 -6.325 1.00 0.00 H new ATOM 488 N TYR A 22 -18.997 -7.340 -9.163 1.00 0.00 N ATOM 489 CA TYR A 22 -18.752 -7.747 -10.536 1.00 0.00 C ATOM 490 C TYR A 22 -18.105 -9.121 -10.565 1.00 0.00 C ATOM 491 O TYR A 22 -17.895 -9.705 -11.628 1.00 0.00 O ATOM 492 CB TYR A 22 -17.844 -6.721 -11.221 1.00 0.00 C ATOM 493 CG TYR A 22 -18.353 -5.297 -11.126 1.00 0.00 C ATOM 494 CD1 TYR A 22 -18.450 -4.661 -9.896 1.00 0.00 C ATOM 495 CD2 TYR A 22 -18.735 -4.589 -12.256 1.00 0.00 C ATOM 496 CE1 TYR A 22 -18.907 -3.375 -9.787 1.00 0.00 C ATOM 497 CE2 TYR A 22 -19.193 -3.289 -12.159 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.278 -2.686 -10.921 1.00 0.00 C ATOM 499 OH TYR A 22 -19.725 -1.390 -10.814 1.00 0.00 O ATOM 0 H TYR A 22 -18.162 -7.314 -8.578 1.00 0.00 H new ATOM 0 HA TYR A 22 -19.701 -7.798 -11.070 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.851 -6.773 -10.775 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.736 -6.989 -12.272 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.158 -5.194 -9.003 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.674 -5.061 -13.226 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -18.976 -2.903 -8.818 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -19.483 -2.748 -13.048 1.00 0.00 H new ATOM 0 HH TYR A 22 -19.945 -1.045 -11.705 1.00 0.00 H new ATOM 509 N GLY A 23 -17.782 -9.620 -9.383 1.00 0.00 N ATOM 510 CA GLY A 23 -17.200 -10.934 -9.255 1.00 0.00 C ATOM 511 C GLY A 23 -16.844 -11.242 -7.821 1.00 0.00 C ATOM 512 O GLY A 23 -16.989 -10.380 -6.946 1.00 0.00 O ATOM 0 H GLY A 23 -17.916 -9.128 -8.499 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -17.901 -11.682 -9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.306 -11.000 -9.875 1.00 0.00 H new ATOM 516 N PRO A 24 -16.381 -12.469 -7.559 1.00 0.00 N ATOM 517 CA PRO A 24 -15.889 -12.896 -6.247 1.00 0.00 C ATOM 518 C PRO A 24 -14.832 -11.937 -5.712 1.00 0.00 C ATOM 519 O PRO A 24 -14.156 -11.280 -6.492 1.00 0.00 O ATOM 520 CB PRO A 24 -15.257 -14.268 -6.534 1.00 0.00 C ATOM 521 CG PRO A 24 -15.135 -14.334 -8.013 1.00 0.00 C ATOM 522 CD PRO A 24 -16.291 -13.552 -8.534 1.00 0.00 C ATOM 0 HA PRO A 24 -16.678 -12.925 -5.496 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -14.283 -14.362 -6.053 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -15.880 -15.077 -6.153 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -14.189 -13.910 -8.350 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -15.166 -15.365 -8.365 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.112 -13.180 -9.543 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -17.204 -14.146 -8.571 1.00 0.00 H new ATOM 530 N PRO A 25 -14.672 -11.877 -4.371 1.00 0.00 N ATOM 531 CA PRO A 25 -13.824 -10.884 -3.671 1.00 0.00 C ATOM 532 C PRO A 25 -12.406 -10.727 -4.232 1.00 0.00 C ATOM 533 O PRO A 25 -11.697 -9.795 -3.860 1.00 0.00 O ATOM 534 CB PRO A 25 -13.762 -11.427 -2.243 1.00 0.00 C ATOM 535 CG PRO A 25 -15.033 -12.179 -2.073 1.00 0.00 C ATOM 536 CD PRO A 25 -15.332 -12.787 -3.415 1.00 0.00 C ATOM 0 HA PRO A 25 -14.249 -9.886 -3.774 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.896 -12.074 -2.102 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.678 -10.620 -1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -14.932 -12.949 -1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -15.839 -11.518 -1.755 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -14.938 -13.801 -3.491 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -16.405 -12.847 -3.596 1.00 0.00 H new ATOM 544 N SER A 26 -11.994 -11.633 -5.103 1.00 0.00 N ATOM 545 CA SER A 26 -10.710 -11.530 -5.765 1.00 0.00 C ATOM 546 C SER A 26 -10.773 -10.438 -6.829 1.00 0.00 C ATOM 547 O SER A 26 -10.053 -9.439 -6.735 1.00 0.00 O ATOM 548 CB SER A 26 -10.335 -12.873 -6.398 1.00 0.00 C ATOM 549 OG SER A 26 -9.046 -12.826 -6.988 1.00 0.00 O ATOM 0 H SER A 26 -12.538 -12.454 -5.368 1.00 0.00 H new ATOM 0 HA SER A 26 -9.945 -11.270 -5.033 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.361 -13.655 -5.639 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.073 -13.139 -7.154 1.00 0.00 H new ATOM 0 HG SER A 26 -8.835 -13.698 -7.382 1.00 0.00 H new ATOM 555 N ASN A 27 -11.650 -10.627 -7.826 1.00 0.00 N ATOM 556 CA ASN A 27 -11.817 -9.663 -8.914 1.00 0.00 C ATOM 557 C ASN A 27 -10.507 -9.453 -9.661 1.00 0.00 C ATOM 558 O ASN A 27 -9.495 -10.100 -9.368 1.00 0.00 O ATOM 559 CB ASN A 27 -12.349 -8.338 -8.371 1.00 0.00 C ATOM 560 CG ASN A 27 -13.844 -8.368 -8.160 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.622 -8.078 -9.060 1.00 0.00 O ATOM 562 ND2 ASN A 27 -14.260 -8.705 -6.973 1.00 0.00 N ATOM 0 H ASN A 27 -12.256 -11.445 -7.898 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.544 -10.065 -9.620 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.855 -8.110 -7.427 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.098 -7.536 -9.065 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.260 -8.733 -6.772 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.586 -8.941 -6.244 1.00 0.00 H new ATOM 569 N PHE A 28 -10.516 -8.582 -10.651 1.00 0.00 N ATOM 570 CA PHE A 28 -9.272 -8.241 -11.311 1.00 0.00 C ATOM 571 C PHE A 28 -8.704 -7.045 -10.596 1.00 0.00 C ATOM 572 O PHE A 28 -9.395 -6.046 -10.398 1.00 0.00 O ATOM 573 CB PHE A 28 -9.431 -7.985 -12.829 1.00 0.00 C ATOM 574 CG PHE A 28 -9.760 -6.566 -13.243 1.00 0.00 C ATOM 575 CD1 PHE A 28 -8.773 -5.582 -13.295 1.00 0.00 C ATOM 576 CD2 PHE A 28 -11.049 -6.224 -13.608 1.00 0.00 C ATOM 577 CE1 PHE A 28 -9.075 -4.298 -13.697 1.00 0.00 C ATOM 578 CE2 PHE A 28 -11.355 -4.936 -14.009 1.00 0.00 C ATOM 579 CZ PHE A 28 -10.368 -3.974 -14.053 1.00 0.00 C ATOM 0 H PHE A 28 -11.346 -8.109 -11.008 1.00 0.00 H new ATOM 0 HA PHE A 28 -8.589 -9.089 -11.252 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -8.505 -8.279 -13.324 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -10.216 -8.641 -13.206 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.759 -5.829 -13.017 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.827 -6.972 -13.580 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.300 -3.547 -13.733 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.367 -4.684 -14.288 1.00 0.00 H new ATOM 0 HZ PHE A 28 -10.607 -2.968 -14.366 1.00 0.00 H new ATOM 589 N LEU A 29 -7.478 -7.158 -10.150 1.00 0.00 N ATOM 590 CA LEU A 29 -6.886 -6.095 -9.387 1.00 0.00 C ATOM 591 C LEU A 29 -5.452 -5.865 -9.806 1.00 0.00 C ATOM 592 O LEU A 29 -4.649 -6.796 -9.881 1.00 0.00 O ATOM 593 CB LEU A 29 -6.977 -6.399 -7.898 1.00 0.00 C ATOM 594 CG LEU A 29 -6.558 -5.257 -6.981 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.185 -3.948 -7.438 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.963 -5.573 -5.555 1.00 0.00 C ATOM 0 H LEU A 29 -6.877 -7.968 -10.301 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.441 -5.178 -9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.004 -6.677 -7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.354 -7.267 -7.681 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.475 -5.146 -7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.875 -3.144 -6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.859 -3.724 -8.454 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.271 -4.038 -7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.662 -4.754 -4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.044 -5.700 -5.503 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.474 -6.493 -5.233 1.00 0.00 H new ATOM 608 N GLU A 30 -5.152 -4.619 -10.085 1.00 0.00 N ATOM 609 CA GLU A 30 -3.842 -4.230 -10.554 1.00 0.00 C ATOM 610 C GLU A 30 -3.428 -2.916 -9.915 1.00 0.00 C ATOM 611 O GLU A 30 -3.931 -1.847 -10.267 1.00 0.00 O ATOM 612 CB GLU A 30 -3.843 -4.124 -12.079 1.00 0.00 C ATOM 613 CG GLU A 30 -5.039 -3.373 -12.641 1.00 0.00 C ATOM 614 CD GLU A 30 -4.985 -3.248 -14.144 1.00 0.00 C ATOM 615 OE1 GLU A 30 -5.449 -4.176 -14.839 1.00 0.00 O ATOM 616 OE2 GLU A 30 -4.468 -2.225 -14.641 1.00 0.00 O ATOM 0 H GLU A 30 -5.810 -3.845 -9.993 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.116 -4.991 -10.266 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.929 -3.625 -12.400 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.824 -5.128 -12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.956 -3.889 -12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.081 -2.378 -12.198 1.00 0.00 H new ATOM 623 N ILE A 31 -2.535 -3.004 -8.951 1.00 0.00 N ATOM 624 CA ILE A 31 -2.073 -1.830 -8.241 1.00 0.00 C ATOM 625 C ILE A 31 -0.596 -1.596 -8.519 1.00 0.00 C ATOM 626 O ILE A 31 0.182 -2.542 -8.621 1.00 0.00 O ATOM 627 CB ILE A 31 -2.302 -1.969 -6.723 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.754 -2.358 -6.450 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.965 -0.664 -6.016 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.047 -2.677 -5.007 1.00 0.00 C ATOM 0 H ILE A 31 -2.114 -3.880 -8.641 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.649 -0.976 -8.597 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.647 -2.751 -6.338 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.403 -1.543 -6.769 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.007 -3.225 -7.061 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.131 -0.777 -4.945 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.920 -0.412 -6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.602 0.133 -6.400 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.099 -2.943 -4.899 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.426 -3.514 -4.686 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.828 -1.805 -4.390 1.00 0.00 H new ATOM 642 N ASP A 32 -0.222 -0.339 -8.659 1.00 0.00 N ATOM 643 CA ASP A 32 1.159 0.027 -8.916 1.00 0.00 C ATOM 644 C ASP A 32 1.545 1.214 -8.067 1.00 0.00 C ATOM 645 O ASP A 32 0.962 2.286 -8.196 1.00 0.00 O ATOM 646 CB ASP A 32 1.380 0.398 -10.383 1.00 0.00 C ATOM 647 CG ASP A 32 1.247 -0.773 -11.332 1.00 0.00 C ATOM 648 OD1 ASP A 32 0.107 -1.101 -11.728 1.00 0.00 O ATOM 649 OD2 ASP A 32 2.286 -1.361 -11.704 1.00 0.00 O ATOM 0 H ASP A 32 -0.861 0.453 -8.598 1.00 0.00 H new ATOM 0 HA ASP A 32 1.774 -0.839 -8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.662 1.168 -10.666 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.373 0.833 -10.493 1.00 0.00 H new ATOM 654 N VAL A 33 2.508 1.029 -7.189 1.00 0.00 N ATOM 655 CA VAL A 33 3.040 2.146 -6.442 1.00 0.00 C ATOM 656 C VAL A 33 4.327 2.600 -7.117 1.00 0.00 C ATOM 657 O VAL A 33 5.147 1.771 -7.500 1.00 0.00 O ATOM 658 CB VAL A 33 3.277 1.806 -4.944 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.264 0.780 -4.459 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.692 1.335 -4.672 1.00 0.00 C ATOM 0 H VAL A 33 2.934 0.127 -6.977 1.00 0.00 H new ATOM 0 HA VAL A 33 2.307 2.953 -6.446 1.00 0.00 H new ATOM 0 HB VAL A 33 3.138 2.730 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.448 0.556 -3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.257 1.181 -4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.361 -0.133 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.803 1.111 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.895 0.437 -5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.396 2.118 -4.953 1.00 0.00 H new ATOM 670 N SER A 34 4.457 3.899 -7.328 1.00 0.00 N ATOM 671 CA SER A 34 5.623 4.475 -7.986 1.00 0.00 C ATOM 672 C SER A 34 5.426 5.980 -8.067 1.00 0.00 C ATOM 673 O SER A 34 4.600 6.512 -7.348 1.00 0.00 O ATOM 674 CB SER A 34 5.822 3.869 -9.384 1.00 0.00 C ATOM 675 OG SER A 34 7.008 4.349 -10.001 1.00 0.00 O ATOM 0 H SER A 34 3.758 4.587 -7.048 1.00 0.00 H new ATOM 0 HA SER A 34 6.521 4.250 -7.411 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.866 2.783 -9.307 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.963 4.109 -10.010 1.00 0.00 H new ATOM 0 HG SER A 34 7.695 4.498 -9.318 1.00 0.00 H new ATOM 681 N ASN A 35 6.177 6.657 -8.923 1.00 0.00 N ATOM 682 CA ASN A 35 6.073 8.114 -9.069 1.00 0.00 C ATOM 683 C ASN A 35 6.475 8.799 -7.769 1.00 0.00 C ATOM 684 O ASN A 35 5.624 9.253 -7.003 1.00 0.00 O ATOM 685 CB ASN A 35 4.650 8.549 -9.473 1.00 0.00 C ATOM 686 CG ASN A 35 4.167 7.869 -10.736 1.00 0.00 C ATOM 687 OD1 ASN A 35 4.424 8.339 -11.847 1.00 0.00 O ATOM 688 ND2 ASN A 35 3.442 6.775 -10.577 1.00 0.00 N ATOM 0 H ASN A 35 6.871 6.224 -9.533 1.00 0.00 H new ATOM 0 HA ASN A 35 6.752 8.415 -9.867 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.961 8.325 -8.659 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.632 9.629 -9.617 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.072 6.286 -11.392 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.253 6.420 -9.640 1.00 0.00 H new ATOM 695 N PRO A 36 7.784 8.884 -7.505 1.00 0.00 N ATOM 696 CA PRO A 36 8.295 9.413 -6.243 1.00 0.00 C ATOM 697 C PRO A 36 8.168 10.926 -6.136 1.00 0.00 C ATOM 698 O PRO A 36 8.345 11.655 -7.116 1.00 0.00 O ATOM 699 CB PRO A 36 9.764 9.006 -6.263 1.00 0.00 C ATOM 700 CG PRO A 36 10.118 8.936 -7.708 1.00 0.00 C ATOM 701 CD PRO A 36 8.872 8.485 -8.421 1.00 0.00 C ATOM 0 HA PRO A 36 7.735 9.028 -5.391 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.383 9.733 -5.738 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.915 8.045 -5.771 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.448 9.908 -8.076 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.937 8.237 -7.875 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.772 8.964 -9.395 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.876 7.409 -8.594 1.00 0.00 H new ATOM 709 N GLN A 37 7.850 11.382 -4.939 1.00 0.00 N ATOM 710 CA GLN A 37 7.768 12.801 -4.652 1.00 0.00 C ATOM 711 C GLN A 37 8.530 13.120 -3.373 1.00 0.00 C ATOM 712 O GLN A 37 8.130 12.703 -2.288 1.00 0.00 O ATOM 713 CB GLN A 37 6.301 13.223 -4.521 1.00 0.00 C ATOM 714 CG GLN A 37 6.096 14.618 -3.946 1.00 0.00 C ATOM 715 CD GLN A 37 6.817 15.701 -4.725 1.00 0.00 C ATOM 716 OE1 GLN A 37 7.011 15.595 -5.935 1.00 0.00 O ATOM 717 NE2 GLN A 37 7.224 16.749 -4.027 1.00 0.00 N ATOM 0 H GLN A 37 7.642 10.781 -4.141 1.00 0.00 H new ATOM 0 HA GLN A 37 8.220 13.358 -5.473 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.833 13.176 -5.504 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.784 12.503 -3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.030 14.842 -3.928 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.443 14.632 -2.913 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.042 16.796 -3.025 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.720 17.510 -4.491 1.00 0.00 H new ATOM 726 N THR A 38 9.640 13.830 -3.504 1.00 0.00 N ATOM 727 CA THR A 38 10.372 14.290 -2.339 1.00 0.00 C ATOM 728 C THR A 38 9.624 15.458 -1.708 1.00 0.00 C ATOM 729 O THR A 38 9.675 16.585 -2.201 1.00 0.00 O ATOM 730 CB THR A 38 11.809 14.725 -2.690 1.00 0.00 C ATOM 731 OG1 THR A 38 12.474 13.689 -3.429 1.00 0.00 O ATOM 732 CG2 THR A 38 12.599 15.031 -1.426 1.00 0.00 C ATOM 0 H THR A 38 10.050 14.098 -4.399 1.00 0.00 H new ATOM 0 HA THR A 38 10.444 13.458 -1.638 1.00 0.00 H new ATOM 0 HB THR A 38 11.752 15.626 -3.300 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.385 13.977 -3.648 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.610 15.336 -1.694 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.110 15.836 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.643 14.140 -0.800 1.00 0.00 H new ATOM 740 N VAL A 39 8.914 15.173 -0.635 1.00 0.00 N ATOM 741 CA VAL A 39 8.052 16.152 0.001 1.00 0.00 C ATOM 742 C VAL A 39 8.342 16.217 1.500 1.00 0.00 C ATOM 743 O VAL A 39 7.759 15.493 2.294 1.00 0.00 O ATOM 744 CB VAL A 39 6.562 15.798 -0.272 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.314 14.316 -0.077 1.00 0.00 C ATOM 746 CG2 VAL A 39 5.611 16.590 0.605 1.00 0.00 C ATOM 0 H VAL A 39 8.917 14.260 -0.180 1.00 0.00 H new ATOM 0 HA VAL A 39 8.252 17.137 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 39 6.365 16.067 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.265 14.094 -0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.940 13.749 -0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.558 14.038 0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.584 16.307 0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.821 16.378 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 39 5.744 17.655 0.417 1.00 0.00 H new ATOM 756 N GLY A 40 9.284 17.060 1.879 1.00 0.00 N ATOM 757 CA GLY A 40 9.617 17.195 3.277 1.00 0.00 C ATOM 758 C GLY A 40 10.602 18.314 3.541 1.00 0.00 C ATOM 759 O GLY A 40 10.879 19.127 2.660 1.00 0.00 O ATOM 0 H GLY A 40 9.823 17.652 1.247 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.706 17.378 3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.036 16.256 3.638 1.00 0.00 H new ATOM 763 N VAL A 41 11.146 18.335 4.750 1.00 0.00 N ATOM 764 CA VAL A 41 12.081 19.376 5.170 1.00 0.00 C ATOM 765 C VAL A 41 13.477 18.789 5.343 1.00 0.00 C ATOM 766 O VAL A 41 13.600 17.600 5.558 1.00 0.00 O ATOM 767 CB VAL A 41 11.633 19.998 6.508 1.00 0.00 C ATOM 768 CG1 VAL A 41 12.368 21.299 6.785 1.00 0.00 C ATOM 769 CG2 VAL A 41 10.128 20.205 6.519 1.00 0.00 C ATOM 0 H VAL A 41 10.954 17.635 5.467 1.00 0.00 H new ATOM 0 HA VAL A 41 12.097 20.147 4.400 1.00 0.00 H new ATOM 0 HB VAL A 41 11.888 19.303 7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.030 21.713 7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.440 21.108 6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.162 22.011 5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.828 20.645 7.470 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.847 20.874 5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.628 19.245 6.389 1.00 0.00 H new ATOM 779 N GLY A 42 14.515 19.611 5.246 1.00 0.00 N ATOM 780 CA GLY A 42 15.883 19.132 5.424 1.00 0.00 C ATOM 781 C GLY A 42 16.017 18.184 6.602 1.00 0.00 C ATOM 782 O GLY A 42 16.582 17.092 6.477 1.00 0.00 O ATOM 0 H GLY A 42 14.438 20.608 5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.209 18.626 4.515 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.547 19.984 5.570 1.00 0.00 H new ATOM 786 N ARG A 43 15.479 18.594 7.741 1.00 0.00 N ATOM 787 CA ARG A 43 15.367 17.713 8.889 1.00 0.00 C ATOM 788 C ARG A 43 13.957 17.144 8.965 1.00 0.00 C ATOM 789 O ARG A 43 13.085 17.694 9.638 1.00 0.00 O ATOM 790 CB ARG A 43 15.719 18.455 10.177 1.00 0.00 C ATOM 791 CG ARG A 43 17.171 18.889 10.229 1.00 0.00 C ATOM 792 CD ARG A 43 17.506 19.589 11.532 1.00 0.00 C ATOM 793 NE ARG A 43 18.916 19.972 11.590 1.00 0.00 N ATOM 794 CZ ARG A 43 19.540 20.368 12.698 1.00 0.00 C ATOM 795 NH1 ARG A 43 18.880 20.448 13.849 1.00 0.00 N ATOM 796 NH2 ARG A 43 20.830 20.679 12.654 1.00 0.00 N ATOM 0 H ARG A 43 15.113 19.534 7.893 1.00 0.00 H new ATOM 0 HA ARG A 43 16.074 16.891 8.772 1.00 0.00 H new ATOM 0 HB2 ARG A 43 15.079 19.332 10.272 1.00 0.00 H new ATOM 0 HB3 ARG A 43 15.506 17.812 11.031 1.00 0.00 H new ATOM 0 HG2 ARG A 43 17.815 18.018 10.109 1.00 0.00 H new ATOM 0 HG3 ARG A 43 17.380 19.557 9.394 1.00 0.00 H new ATOM 0 HD2 ARG A 43 16.883 20.477 11.640 1.00 0.00 H new ATOM 0 HD3 ARG A 43 17.272 18.932 12.369 1.00 0.00 H new ATOM 0 HE ARG A 43 19.457 19.933 10.726 1.00 0.00 H new ATOM 0 HH11 ARG A 43 17.890 20.205 13.887 1.00 0.00 H new ATOM 0 HH12 ARG A 43 19.364 20.752 14.694 1.00 0.00 H new ATOM 0 HH21 ARG A 43 21.340 20.614 11.773 1.00 0.00 H new ATOM 0 HH22 ARG A 43 21.311 20.983 13.501 1.00 0.00 H new ATOM 810 N GLY A 44 13.737 16.063 8.237 1.00 0.00 N ATOM 811 CA GLY A 44 12.437 15.427 8.207 1.00 0.00 C ATOM 812 C GLY A 44 11.869 15.389 6.806 1.00 0.00 C ATOM 813 O GLY A 44 10.678 15.622 6.595 1.00 0.00 O ATOM 0 H GLY A 44 14.444 15.609 7.659 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.519 14.412 8.595 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.753 15.965 8.863 1.00 0.00 H new ATOM 817 N ARG A 45 12.739 15.138 5.837 1.00 0.00 N ATOM 818 CA ARG A 45 12.340 15.036 4.454 1.00 0.00 C ATOM 819 C ARG A 45 11.966 13.598 4.130 1.00 0.00 C ATOM 820 O ARG A 45 12.609 12.662 4.604 1.00 0.00 O ATOM 821 CB ARG A 45 13.472 15.527 3.552 1.00 0.00 C ATOM 822 CG ARG A 45 13.000 15.998 2.193 1.00 0.00 C ATOM 823 CD ARG A 45 13.862 17.144 1.689 1.00 0.00 C ATOM 824 NE ARG A 45 13.394 17.679 0.410 1.00 0.00 N ATOM 825 CZ ARG A 45 14.194 18.223 -0.510 1.00 0.00 C ATOM 826 NH1 ARG A 45 15.502 18.307 -0.302 1.00 0.00 N ATOM 827 NH2 ARG A 45 13.680 18.687 -1.642 1.00 0.00 N ATOM 0 H ARG A 45 13.737 15.001 5.995 1.00 0.00 H new ATOM 0 HA ARG A 45 11.466 15.663 4.278 1.00 0.00 H new ATOM 0 HB2 ARG A 45 13.994 16.344 4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.194 14.722 3.418 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.036 15.171 1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.960 16.319 2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.870 17.942 2.432 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.890 16.800 1.580 1.00 0.00 H new ATOM 0 HE ARG A 45 12.395 17.634 0.209 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.904 17.954 0.567 1.00 0.00 H new ATOM 0 HH12 ARG A 45 16.105 18.724 -1.011 1.00 0.00 H new ATOM 0 HH21 ARG A 45 12.675 18.628 -1.808 1.00 0.00 H new ATOM 0 HH22 ARG A 45 14.290 19.103 -2.346 1.00 0.00 H new ATOM 841 N PHE A 46 10.920 13.421 3.340 1.00 0.00 N ATOM 842 CA PHE A 46 10.432 12.090 3.019 1.00 0.00 C ATOM 843 C PHE A 46 9.899 12.040 1.595 1.00 0.00 C ATOM 844 O PHE A 46 9.500 13.061 1.034 1.00 0.00 O ATOM 845 CB PHE A 46 9.352 11.663 4.023 1.00 0.00 C ATOM 846 CG PHE A 46 8.260 12.679 4.232 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.440 13.740 5.110 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.054 12.570 3.559 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.437 14.668 5.310 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.047 13.495 3.757 1.00 0.00 C ATOM 851 CZ PHE A 46 6.238 14.545 4.633 1.00 0.00 C ATOM 0 H PHE A 46 10.393 14.181 2.910 1.00 0.00 H new ATOM 0 HA PHE A 46 11.264 11.389 3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 46 8.903 10.731 3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 46 9.827 11.455 4.982 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.374 13.840 5.642 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.899 11.752 2.871 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.589 15.489 5.995 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.111 13.397 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.452 15.269 4.789 1.00 0.00 H new ATOM 861 N THR A 47 9.912 10.853 1.012 1.00 0.00 N ATOM 862 CA THR A 47 9.466 10.666 -0.356 1.00 0.00 C ATOM 863 C THR A 47 8.159 9.878 -0.386 1.00 0.00 C ATOM 864 O THR A 47 8.088 8.768 0.141 1.00 0.00 O ATOM 865 CB THR A 47 10.536 9.922 -1.183 1.00 0.00 C ATOM 866 OG1 THR A 47 11.806 10.576 -1.030 1.00 0.00 O ATOM 867 CG2 THR A 47 10.162 9.878 -2.657 1.00 0.00 C ATOM 0 H THR A 47 10.230 9.999 1.470 1.00 0.00 H new ATOM 0 HA THR A 47 9.303 11.650 -0.795 1.00 0.00 H new ATOM 0 HB THR A 47 10.598 8.898 -0.815 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.511 10.016 -1.417 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.935 9.348 -3.213 1.00 0.00 H new ATOM 0 HG22 THR A 47 9.210 9.360 -2.776 1.00 0.00 H new ATOM 0 HG23 THR A 47 10.072 10.895 -3.040 1.00 0.00 H new ATOM 875 N THR A 48 7.130 10.453 -0.989 1.00 0.00 N ATOM 876 CA THR A 48 5.835 9.800 -1.067 1.00 0.00 C ATOM 877 C THR A 48 5.709 8.997 -2.359 1.00 0.00 C ATOM 878 O THR A 48 6.403 9.270 -3.346 1.00 0.00 O ATOM 879 CB THR A 48 4.685 10.826 -0.969 1.00 0.00 C ATOM 880 OG1 THR A 48 4.892 11.893 -1.902 1.00 0.00 O ATOM 881 CG2 THR A 48 4.583 11.398 0.438 1.00 0.00 C ATOM 0 H THR A 48 7.168 11.371 -1.431 1.00 0.00 H new ATOM 0 HA THR A 48 5.760 9.117 -0.220 1.00 0.00 H new ATOM 0 HB THR A 48 3.755 10.310 -1.206 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.156 12.536 -1.832 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.766 12.118 0.480 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.393 10.591 1.146 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.518 11.895 0.697 1.00 0.00 H new ATOM 889 N TYR A 49 4.840 7.994 -2.339 1.00 0.00 N ATOM 890 CA TYR A 49 4.659 7.103 -3.473 1.00 0.00 C ATOM 891 C TYR A 49 3.233 7.175 -3.991 1.00 0.00 C ATOM 892 O TYR A 49 2.281 7.269 -3.219 1.00 0.00 O ATOM 893 CB TYR A 49 4.981 5.660 -3.080 1.00 0.00 C ATOM 894 CG TYR A 49 6.367 5.480 -2.515 1.00 0.00 C ATOM 895 CD1 TYR A 49 7.459 5.303 -3.351 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.582 5.486 -1.143 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.728 5.138 -2.837 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.847 5.323 -0.621 1.00 0.00 C ATOM 899 CZ TYR A 49 8.917 5.148 -1.470 1.00 0.00 C ATOM 900 OH TYR A 49 10.179 4.981 -0.951 1.00 0.00 O ATOM 0 H TYR A 49 4.245 7.778 -1.539 1.00 0.00 H new ATOM 0 HA TYR A 49 5.342 7.423 -4.260 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.252 5.322 -2.344 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.870 5.021 -3.956 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.313 5.294 -4.421 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.745 5.621 -0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.569 5.002 -3.501 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.998 5.332 0.448 1.00 0.00 H new ATOM 0 HH TYR A 49 10.749 5.727 -1.231 1.00 0.00 H new ATOM 910 N GLU A 50 3.105 7.123 -5.299 1.00 0.00 N ATOM 911 CA GLU A 50 1.815 7.178 -5.964 1.00 0.00 C ATOM 912 C GLU A 50 1.257 5.773 -6.155 1.00 0.00 C ATOM 913 O GLU A 50 1.910 4.917 -6.747 1.00 0.00 O ATOM 914 CB GLU A 50 1.974 7.872 -7.314 1.00 0.00 C ATOM 915 CG GLU A 50 0.675 8.122 -8.045 1.00 0.00 C ATOM 916 CD GLU A 50 0.851 9.000 -9.265 1.00 0.00 C ATOM 917 OE1 GLU A 50 1.034 10.226 -9.094 1.00 0.00 O ATOM 918 OE2 GLU A 50 0.791 8.479 -10.397 1.00 0.00 O ATOM 0 H GLU A 50 3.896 7.041 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 50 1.115 7.742 -5.347 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.480 8.825 -7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.622 7.265 -7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.244 7.168 -8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.036 8.591 -7.364 1.00 0.00 H new ATOM 925 N ILE A 51 0.059 5.543 -5.641 1.00 0.00 N ATOM 926 CA ILE A 51 -0.587 4.246 -5.753 1.00 0.00 C ATOM 927 C ILE A 51 -1.659 4.279 -6.830 1.00 0.00 C ATOM 928 O ILE A 51 -2.650 4.996 -6.708 1.00 0.00 O ATOM 929 CB ILE A 51 -1.248 3.790 -4.435 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.199 3.482 -3.362 1.00 0.00 C ATOM 931 CG2 ILE A 51 -2.136 2.579 -4.685 1.00 0.00 C ATOM 932 CD1 ILE A 51 0.385 4.713 -2.704 1.00 0.00 C ATOM 0 H ILE A 51 -0.488 6.243 -5.139 1.00 0.00 H new ATOM 0 HA ILE A 51 0.202 3.538 -6.008 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.866 4.608 -4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.651 2.853 -2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.609 2.905 -3.812 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.597 2.266 -3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.914 2.840 -5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.534 1.762 -5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.119 4.412 -1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.868 5.334 -3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.411 5.281 -2.223 1.00 0.00 H new ATOM 944 N ARG A 52 -1.449 3.504 -7.870 1.00 0.00 N ATOM 945 CA ARG A 52 -2.394 3.394 -8.965 1.00 0.00 C ATOM 946 C ARG A 52 -3.139 2.068 -8.897 1.00 0.00 C ATOM 947 O ARG A 52 -2.542 1.044 -8.592 1.00 0.00 O ATOM 948 CB ARG A 52 -1.637 3.486 -10.277 1.00 0.00 C ATOM 949 CG ARG A 52 -1.166 4.880 -10.627 1.00 0.00 C ATOM 950 CD ARG A 52 -0.318 4.859 -11.881 1.00 0.00 C ATOM 951 NE ARG A 52 -1.043 4.293 -13.019 1.00 0.00 N ATOM 952 CZ ARG A 52 -0.491 3.497 -13.935 1.00 0.00 C ATOM 953 NH1 ARG A 52 0.791 3.168 -13.850 1.00 0.00 N ATOM 954 NH2 ARG A 52 -1.227 3.020 -14.931 1.00 0.00 N ATOM 0 H ARG A 52 -0.615 2.928 -7.983 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.122 4.202 -8.893 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.772 2.824 -10.231 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.278 3.119 -11.079 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -2.026 5.534 -10.774 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -0.590 5.293 -9.799 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.000 5.873 -12.121 1.00 0.00 H new ATOM 0 HD3 ARG A 52 0.585 4.276 -11.699 1.00 0.00 H new ATOM 0 HE ARG A 52 -2.032 4.522 -13.118 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.359 3.524 -13.081 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.209 2.559 -14.553 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.216 3.262 -14.996 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.804 2.411 -15.631 1.00 0.00 H new ATOM 968 N VAL A 53 -4.435 2.085 -9.172 1.00 0.00 N ATOM 969 CA VAL A 53 -5.228 0.855 -9.168 1.00 0.00 C ATOM 970 C VAL A 53 -6.340 0.881 -10.211 1.00 0.00 C ATOM 971 O VAL A 53 -6.957 1.919 -10.457 1.00 0.00 O ATOM 972 CB VAL A 53 -5.835 0.547 -7.763 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.879 1.780 -6.882 1.00 0.00 C ATOM 974 CG2 VAL A 53 -7.227 -0.073 -7.866 1.00 0.00 C ATOM 0 H VAL A 53 -4.961 2.929 -9.400 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.532 0.057 -9.426 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.171 -0.181 -7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.308 1.521 -5.914 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.868 2.162 -6.740 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.492 2.545 -7.358 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.612 -0.271 -6.866 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.895 0.617 -8.382 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.169 -1.008 -8.424 1.00 0.00 H new ATOM 984 N LYS A 54 -6.547 -0.270 -10.848 1.00 0.00 N ATOM 985 CA LYS A 54 -7.738 -0.515 -11.644 1.00 0.00 C ATOM 986 C LYS A 54 -8.362 -1.829 -11.210 1.00 0.00 C ATOM 987 O LYS A 54 -7.649 -2.777 -10.867 1.00 0.00 O ATOM 988 CB LYS A 54 -7.436 -0.564 -13.130 1.00 0.00 C ATOM 989 CG LYS A 54 -8.699 -0.608 -13.963 1.00 0.00 C ATOM 990 CD LYS A 54 -8.438 -0.207 -15.391 1.00 0.00 C ATOM 991 CE LYS A 54 -8.241 1.288 -15.505 1.00 0.00 C ATOM 992 NZ LYS A 54 -8.024 1.714 -16.914 1.00 0.00 N ATOM 0 H LYS A 54 -5.894 -1.053 -10.824 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.428 0.313 -11.478 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.847 0.310 -13.410 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.827 -1.441 -13.348 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.117 -1.615 -13.938 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.445 0.057 -13.529 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.553 -0.724 -15.762 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.274 -0.516 -16.018 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.114 1.801 -15.101 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.386 1.589 -14.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.893 2.745 -16.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.176 1.245 -17.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.851 1.450 -17.488 1.00 0.00 H new ATOM 1006 N THR A 55 -9.681 -1.882 -11.201 1.00 0.00 N ATOM 1007 CA THR A 55 -10.378 -3.047 -10.696 1.00 0.00 C ATOM 1008 C THR A 55 -11.879 -2.963 -10.940 1.00 0.00 C ATOM 1009 O THR A 55 -12.410 -1.898 -11.251 1.00 0.00 O ATOM 1010 CB THR A 55 -10.136 -3.216 -9.190 1.00 0.00 C ATOM 1011 OG1 THR A 55 -10.670 -4.467 -8.762 1.00 0.00 O ATOM 1012 CG2 THR A 55 -10.783 -2.086 -8.399 1.00 0.00 C ATOM 0 H THR A 55 -10.288 -1.134 -11.537 1.00 0.00 H new ATOM 0 HA THR A 55 -9.981 -3.906 -11.237 1.00 0.00 H new ATOM 0 HB THR A 55 -9.062 -3.187 -9.008 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.420 -5.166 -9.402 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.595 -2.232 -7.335 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.360 -1.132 -8.714 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.858 -2.084 -8.580 1.00 0.00 H new ATOM 1020 N ASN A 56 -12.552 -4.098 -10.809 1.00 0.00 N ATOM 1021 CA ASN A 56 -14.008 -4.109 -10.735 1.00 0.00 C ATOM 1022 C ASN A 56 -14.462 -4.665 -9.386 1.00 0.00 C ATOM 1023 O ASN A 56 -15.514 -5.287 -9.267 1.00 0.00 O ATOM 1024 CB ASN A 56 -14.673 -4.848 -11.917 1.00 0.00 C ATOM 1025 CG ASN A 56 -14.113 -6.228 -12.252 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -14.101 -6.614 -13.420 1.00 0.00 O ATOM 1027 ND2 ASN A 56 -13.688 -7.001 -11.265 1.00 0.00 N ATOM 0 H ASN A 56 -12.117 -5.019 -10.752 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.344 -3.075 -10.818 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -15.736 -4.953 -11.700 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -14.589 -4.220 -12.804 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.341 -7.939 -11.465 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.708 -6.659 -10.304 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.637 -4.425 -8.370 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.961 -4.777 -6.989 1.00 0.00 C ATOM 1036 C LEU A 57 -15.107 -3.928 -6.457 1.00 0.00 C ATOM 1037 O LEU A 57 -15.221 -2.744 -6.779 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.744 -4.549 -6.098 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.616 -5.551 -6.260 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.322 -4.941 -5.786 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.901 -6.811 -5.472 1.00 0.00 C ATOM 0 H LEU A 57 -12.725 -3.981 -8.480 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.256 -5.826 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.352 -3.552 -6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.070 -4.561 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.534 -5.811 -7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.514 -5.664 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.102 -4.051 -6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.413 -4.666 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.079 -7.515 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.003 -6.564 -4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.826 -7.262 -5.830 1.00 0.00 H new ATOM 1053 N PRO A 58 -15.954 -4.525 -5.607 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.067 -3.817 -4.977 1.00 0.00 C ATOM 1055 C PRO A 58 -16.598 -2.941 -3.820 1.00 0.00 C ATOM 1056 O PRO A 58 -17.211 -1.918 -3.509 1.00 0.00 O ATOM 1057 CB PRO A 58 -17.957 -4.947 -4.466 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.031 -6.091 -4.221 1.00 0.00 C ATOM 1059 CD PRO A 58 -15.892 -5.944 -5.197 1.00 0.00 C ATOM 0 HA PRO A 58 -17.572 -3.141 -5.666 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.476 -4.657 -3.552 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -18.721 -5.208 -5.198 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -16.665 -6.079 -3.194 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.544 -7.042 -4.366 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -14.935 -6.184 -4.733 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -16.009 -6.612 -6.051 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.503 -3.353 -3.190 1.00 0.00 N ATOM 1068 CA ILE A 59 -14.938 -2.626 -2.062 1.00 0.00 C ATOM 1069 C ILE A 59 -14.320 -1.293 -2.494 1.00 0.00 C ATOM 1070 O ILE A 59 -14.503 -0.280 -1.827 1.00 0.00 O ATOM 1071 CB ILE A 59 -13.878 -3.478 -1.305 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -12.874 -2.580 -0.573 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.160 -4.441 -2.245 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.787 -3.346 0.143 1.00 0.00 C ATOM 0 H ILE A 59 -14.986 -4.194 -3.446 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.766 -2.417 -1.384 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.407 -4.075 -0.562 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.415 -1.901 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.410 -1.965 0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.427 -5.020 -1.683 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.886 -5.117 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.653 -3.876 -3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.114 -2.646 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.236 -4.005 0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.226 -3.941 -0.578 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.616 -1.289 -3.622 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.912 -0.086 -4.067 1.00 0.00 C ATOM 1088 C PHE A 60 -13.878 0.991 -4.517 1.00 0.00 C ATOM 1089 O PHE A 60 -13.597 2.171 -4.362 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.935 -0.408 -5.196 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.729 -1.193 -4.750 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.817 -2.107 -3.715 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.508 -1.006 -5.366 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.711 -2.822 -3.304 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.395 -1.718 -4.960 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.498 -2.627 -3.929 1.00 0.00 C ATOM 0 H PHE A 60 -13.517 -2.094 -4.240 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.352 0.291 -3.211 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.459 -0.972 -5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.602 0.524 -5.653 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.765 -2.263 -3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.421 -0.295 -6.174 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.795 -3.532 -2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.445 -1.562 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.630 -3.185 -3.611 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.003 0.572 -5.087 1.00 0.00 N ATOM 1107 CA LYS A 61 -16.076 1.481 -5.497 1.00 0.00 C ATOM 1108 C LYS A 61 -15.723 2.251 -6.778 1.00 0.00 C ATOM 1109 O LYS A 61 -16.432 2.139 -7.777 1.00 0.00 O ATOM 1110 CB LYS A 61 -16.423 2.453 -4.355 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.815 3.057 -4.449 1.00 0.00 C ATOM 1112 CD LYS A 61 -17.922 4.123 -5.526 1.00 0.00 C ATOM 1113 CE LYS A 61 -17.417 5.462 -5.022 1.00 0.00 C ATOM 1114 NZ LYS A 61 -18.403 6.125 -4.126 1.00 0.00 N ATOM 0 H LYS A 61 -15.200 -0.410 -5.280 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.952 0.872 -5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.332 1.926 -3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.690 3.259 -4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.536 2.266 -4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.084 3.491 -3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.346 3.820 -6.401 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.960 4.219 -5.845 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.479 5.318 -4.486 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.203 6.112 -5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.100 7.102 -3.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.337 6.133 -4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.462 5.603 -3.228 1.00 0.00 H new ATOM 1128 N LEU A 62 -14.619 3.004 -6.767 1.00 0.00 N ATOM 1129 CA LEU A 62 -14.301 3.896 -7.884 1.00 0.00 C ATOM 1130 C LEU A 62 -13.800 3.112 -9.081 1.00 0.00 C ATOM 1131 O LEU A 62 -13.747 3.642 -10.185 1.00 0.00 O ATOM 1132 CB LEU A 62 -13.280 5.012 -7.528 1.00 0.00 C ATOM 1133 CG LEU A 62 -12.341 4.819 -6.323 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -13.088 4.993 -5.007 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -11.610 3.479 -6.382 1.00 0.00 C ATOM 0 H LEU A 62 -13.939 3.014 -6.007 1.00 0.00 H new ATOM 0 HA LEU A 62 -15.239 4.393 -8.130 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.656 5.177 -8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -13.843 5.930 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.581 5.599 -6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.398 4.851 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.512 5.996 -4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.889 4.257 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.958 3.382 -5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.338 2.667 -6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.012 3.430 -7.292 1.00 0.00 H new ATOM 1147 N LYS A 63 -13.441 1.849 -8.845 1.00 0.00 N ATOM 1148 CA LYS A 63 -12.923 0.952 -9.884 1.00 0.00 C ATOM 1149 C LYS A 63 -11.494 1.327 -10.262 1.00 0.00 C ATOM 1150 O LYS A 63 -10.660 0.464 -10.497 1.00 0.00 O ATOM 1151 CB LYS A 63 -13.828 0.950 -11.123 1.00 0.00 C ATOM 1152 CG LYS A 63 -15.274 0.605 -10.810 1.00 0.00 C ATOM 1153 CD LYS A 63 -15.419 -0.820 -10.307 1.00 0.00 C ATOM 1154 CE LYS A 63 -16.338 -0.894 -9.099 1.00 0.00 C ATOM 1155 NZ LYS A 63 -17.664 -0.270 -9.357 1.00 0.00 N ATOM 0 H LYS A 63 -13.501 1.416 -7.924 1.00 0.00 H new ATOM 0 HA LYS A 63 -12.916 -0.058 -9.474 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.790 1.932 -11.594 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -13.439 0.234 -11.847 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.658 1.296 -10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.881 0.738 -11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.813 -1.450 -11.104 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.438 -1.216 -10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.479 -1.937 -8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.863 -0.396 -8.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.156 -0.115 -8.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.531 0.641 -9.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.233 -0.900 -9.957 1.00 0.00 H new ATOM 1169 N GLU A 64 -11.213 2.614 -10.306 1.00 0.00 N ATOM 1170 CA GLU A 64 -9.873 3.089 -10.533 1.00 0.00 C ATOM 1171 C GLU A 64 -9.623 4.335 -9.718 1.00 0.00 C ATOM 1172 O GLU A 64 -10.494 5.195 -9.576 1.00 0.00 O ATOM 1173 CB GLU A 64 -9.585 3.346 -12.014 1.00 0.00 C ATOM 1174 CG GLU A 64 -10.809 3.512 -12.902 1.00 0.00 C ATOM 1175 CD GLU A 64 -11.498 4.853 -12.735 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -10.833 5.896 -12.906 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -12.710 4.872 -12.444 1.00 0.00 O ATOM 0 H GLU A 64 -11.906 3.352 -10.186 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.189 2.303 -10.213 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.974 4.245 -12.096 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.989 2.519 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.512 3.392 -13.944 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -11.520 2.716 -12.680 1.00 0.00 H new ATOM 1184 N SER A 65 -8.432 4.409 -9.176 1.00 0.00 N ATOM 1185 CA SER A 65 -8.055 5.486 -8.292 1.00 0.00 C ATOM 1186 C SER A 65 -6.545 5.569 -8.228 1.00 0.00 C ATOM 1187 O SER A 65 -5.855 4.569 -8.439 1.00 0.00 O ATOM 1188 CB SER A 65 -8.633 5.245 -6.891 1.00 0.00 C ATOM 1189 OG SER A 65 -8.355 6.322 -6.008 1.00 0.00 O ATOM 0 H SER A 65 -7.695 3.723 -9.336 1.00 0.00 H new ATOM 0 HA SER A 65 -8.454 6.427 -8.672 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.712 5.105 -6.963 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.218 4.324 -6.481 1.00 0.00 H new ATOM 0 HG SER A 65 -8.301 5.986 -5.089 1.00 0.00 H new ATOM 1195 N THR A 66 -6.037 6.755 -7.981 1.00 0.00 N ATOM 1196 CA THR A 66 -4.621 6.929 -7.758 1.00 0.00 C ATOM 1197 C THR A 66 -4.392 7.939 -6.647 1.00 0.00 C ATOM 1198 O THR A 66 -5.025 8.996 -6.609 1.00 0.00 O ATOM 1199 CB THR A 66 -3.874 7.382 -9.025 1.00 0.00 C ATOM 1200 OG1 THR A 66 -4.282 6.592 -10.152 1.00 0.00 O ATOM 1201 CG2 THR A 66 -2.378 7.246 -8.820 1.00 0.00 C ATOM 0 H THR A 66 -6.585 7.614 -7.930 1.00 0.00 H new ATOM 0 HA THR A 66 -4.221 5.956 -7.472 1.00 0.00 H new ATOM 0 HB THR A 66 -4.117 8.427 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.801 6.891 -10.952 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.856 7.569 -9.721 1.00 0.00 H new ATOM 0 HG22 THR A 66 -2.068 7.867 -7.979 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.132 6.205 -8.612 1.00 0.00 H new ATOM 1209 N VAL A 67 -3.504 7.590 -5.739 1.00 0.00 N ATOM 1210 CA VAL A 67 -3.169 8.435 -4.607 1.00 0.00 C ATOM 1211 C VAL A 67 -1.660 8.578 -4.506 1.00 0.00 C ATOM 1212 O VAL A 67 -0.933 8.007 -5.307 1.00 0.00 O ATOM 1213 CB VAL A 67 -3.699 7.830 -3.294 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -5.220 7.844 -3.264 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.171 6.415 -3.142 1.00 0.00 C ATOM 0 H VAL A 67 -2.991 6.709 -5.764 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.632 9.410 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.348 8.435 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.569 7.411 -2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.576 8.871 -3.345 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.606 7.260 -4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.545 5.985 -2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.507 5.809 -3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.081 6.434 -3.120 1.00 0.00 H new ATOM 1225 N ARG A 68 -1.194 9.329 -3.527 1.00 0.00 N ATOM 1226 CA ARG A 68 0.231 9.451 -3.274 1.00 0.00 C ATOM 1227 C ARG A 68 0.480 9.599 -1.779 1.00 0.00 C ATOM 1228 O ARG A 68 0.289 10.674 -1.214 1.00 0.00 O ATOM 1229 CB ARG A 68 0.813 10.636 -4.045 1.00 0.00 C ATOM 1230 CG ARG A 68 2.317 10.749 -3.937 1.00 0.00 C ATOM 1231 CD ARG A 68 2.828 11.886 -4.794 1.00 0.00 C ATOM 1232 NE ARG A 68 2.612 11.628 -6.218 1.00 0.00 N ATOM 1233 CZ ARG A 68 3.133 12.362 -7.199 1.00 0.00 C ATOM 1234 NH1 ARG A 68 3.873 13.426 -6.917 1.00 0.00 N ATOM 1235 NH2 ARG A 68 2.891 12.043 -8.463 1.00 0.00 N ATOM 0 H ARG A 68 -1.783 9.866 -2.891 1.00 0.00 H new ATOM 0 HA ARG A 68 0.732 8.547 -3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.538 10.545 -5.096 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.360 11.556 -3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.601 10.914 -2.898 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.781 9.814 -4.250 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.324 12.810 -4.511 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.892 12.033 -4.608 1.00 0.00 H new ATOM 0 HE ARG A 68 2.025 10.835 -6.476 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.045 13.685 -5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.270 13.985 -7.672 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.306 11.236 -8.683 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.289 12.604 -9.216 1.00 0.00 H new ATOM 1249 N ARG A 69 0.897 8.510 -1.146 1.00 0.00 N ATOM 1250 CA ARG A 69 1.037 8.468 0.306 1.00 0.00 C ATOM 1251 C ARG A 69 2.456 8.094 0.710 1.00 0.00 C ATOM 1252 O ARG A 69 3.276 7.736 -0.130 1.00 0.00 O ATOM 1253 CB ARG A 69 0.027 7.482 0.904 1.00 0.00 C ATOM 1254 CG ARG A 69 -1.422 7.893 0.696 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.786 9.110 1.537 1.00 0.00 C ATOM 1256 NE ARG A 69 -1.076 10.319 1.120 1.00 0.00 N ATOM 1257 CZ ARG A 69 -0.524 11.196 1.958 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -0.593 11.008 3.268 1.00 0.00 N ATOM 1259 NH2 ARG A 69 0.101 12.262 1.479 1.00 0.00 N ATOM 0 H ARG A 69 1.145 7.640 -1.617 1.00 0.00 H new ATOM 0 HA ARG A 69 0.832 9.464 0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.184 6.499 0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.218 7.383 1.973 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.590 8.115 -0.358 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.077 7.062 0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.860 9.284 1.471 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.560 8.904 2.583 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.998 10.503 0.120 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -1.071 10.188 3.641 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.168 11.684 3.903 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.159 12.410 0.471 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.524 12.935 2.118 1.00 0.00 H new ATOM 1273 N ARG A 70 2.735 8.174 2.001 1.00 0.00 N ATOM 1274 CA ARG A 70 4.081 7.967 2.510 1.00 0.00 C ATOM 1275 C ARG A 70 4.317 6.490 2.815 1.00 0.00 C ATOM 1276 O ARG A 70 3.362 5.724 2.952 1.00 0.00 O ATOM 1277 CB ARG A 70 4.276 8.805 3.779 1.00 0.00 C ATOM 1278 CG ARG A 70 5.725 8.981 4.206 1.00 0.00 C ATOM 1279 CD ARG A 70 5.830 9.657 5.564 1.00 0.00 C ATOM 1280 NE ARG A 70 5.051 10.895 5.626 1.00 0.00 N ATOM 1281 CZ ARG A 70 4.967 11.672 6.706 1.00 0.00 C ATOM 1282 NH1 ARG A 70 5.649 11.372 7.807 1.00 0.00 N ATOM 1283 NH2 ARG A 70 4.211 12.760 6.674 1.00 0.00 N ATOM 0 H ARG A 70 2.042 8.382 2.720 1.00 0.00 H new ATOM 0 HA ARG A 70 4.801 8.278 1.753 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.836 9.789 3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.725 8.338 4.595 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.214 8.008 4.245 1.00 0.00 H new ATOM 0 HG3 ARG A 70 6.255 9.575 3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.482 8.972 6.337 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.876 9.876 5.779 1.00 0.00 H new ATOM 0 HE ARG A 70 4.541 11.181 4.790 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.242 10.542 7.829 1.00 0.00 H new ATOM 0 HH12 ARG A 70 5.579 11.972 8.629 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.697 12.999 5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.143 13.358 7.497 1.00 0.00 H new ATOM 1297 N TYR A 71 5.580 6.093 2.927 1.00 0.00 N ATOM 1298 CA TYR A 71 5.921 4.736 3.341 1.00 0.00 C ATOM 1299 C TYR A 71 5.252 4.424 4.680 1.00 0.00 C ATOM 1300 O TYR A 71 4.770 3.316 4.903 1.00 0.00 O ATOM 1301 CB TYR A 71 7.442 4.583 3.456 1.00 0.00 C ATOM 1302 CG TYR A 71 7.887 3.271 4.063 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.567 2.060 3.466 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.629 3.247 5.236 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.972 0.863 4.021 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.038 2.055 5.796 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.706 0.866 5.185 1.00 0.00 C ATOM 1308 OH TYR A 71 9.109 -0.324 5.742 1.00 0.00 O ATOM 0 H TYR A 71 6.384 6.691 2.737 1.00 0.00 H new ATOM 0 HA TYR A 71 5.560 4.032 2.591 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.882 4.679 2.463 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.834 5.402 4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.992 2.054 2.552 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.890 4.177 5.718 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.714 -0.071 3.544 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.615 2.054 6.709 1.00 0.00 H new ATOM 0 HH TYR A 71 9.619 -0.146 6.560 1.00 0.00 H new ATOM 1318 N SER A 72 5.202 5.432 5.549 1.00 0.00 N ATOM 1319 CA SER A 72 4.575 5.306 6.860 1.00 0.00 C ATOM 1320 C SER A 72 3.085 4.989 6.744 1.00 0.00 C ATOM 1321 O SER A 72 2.502 4.379 7.641 1.00 0.00 O ATOM 1322 CB SER A 72 4.790 6.587 7.660 1.00 0.00 C ATOM 1323 OG SER A 72 6.174 6.875 7.764 1.00 0.00 O ATOM 0 H SER A 72 5.594 6.355 5.364 1.00 0.00 H new ATOM 0 HA SER A 72 5.044 4.472 7.382 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.274 7.417 7.177 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.358 6.479 8.655 1.00 0.00 H new ATOM 0 HG SER A 72 6.671 6.044 7.914 1.00 0.00 H new ATOM 1329 N ASP A 73 2.471 5.387 5.635 1.00 0.00 N ATOM 1330 CA ASP A 73 1.075 5.060 5.395 1.00 0.00 C ATOM 1331 C ASP A 73 0.944 3.580 5.081 1.00 0.00 C ATOM 1332 O ASP A 73 -0.016 2.937 5.493 1.00 0.00 O ATOM 1333 CB ASP A 73 0.486 5.902 4.261 1.00 0.00 C ATOM 1334 CG ASP A 73 0.288 7.349 4.663 1.00 0.00 C ATOM 1335 OD1 ASP A 73 -0.560 7.616 5.541 1.00 0.00 O ATOM 1336 OD2 ASP A 73 0.977 8.231 4.106 1.00 0.00 O ATOM 0 H ASP A 73 2.915 5.931 4.896 1.00 0.00 H new ATOM 0 HA ASP A 73 0.510 5.290 6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.147 5.855 3.395 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.470 5.478 3.955 1.00 0.00 H new ATOM 1341 N PHE A 74 1.930 3.042 4.367 1.00 0.00 N ATOM 1342 CA PHE A 74 1.993 1.604 4.119 1.00 0.00 C ATOM 1343 C PHE A 74 2.241 0.860 5.426 1.00 0.00 C ATOM 1344 O PHE A 74 1.664 -0.198 5.667 1.00 0.00 O ATOM 1345 CB PHE A 74 3.098 1.258 3.113 1.00 0.00 C ATOM 1346 CG PHE A 74 2.813 1.688 1.699 1.00 0.00 C ATOM 1347 CD1 PHE A 74 2.938 3.014 1.318 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.434 0.756 0.745 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.689 3.402 0.015 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.183 1.138 -0.557 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.310 2.462 -0.922 1.00 0.00 C ATOM 0 H PHE A 74 2.693 3.577 3.952 1.00 0.00 H new ATOM 0 HA PHE A 74 1.037 1.296 3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.028 1.723 3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.259 0.180 3.126 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.234 3.753 2.048 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.334 -0.282 1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.791 4.439 -0.270 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.887 0.401 -1.289 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.113 2.763 -1.940 1.00 0.00 H new ATOM 1361 N GLU A 75 3.106 1.428 6.265 1.00 0.00 N ATOM 1362 CA GLU A 75 3.411 0.858 7.578 1.00 0.00 C ATOM 1363 C GLU A 75 2.144 0.704 8.409 1.00 0.00 C ATOM 1364 O GLU A 75 1.804 -0.387 8.872 1.00 0.00 O ATOM 1365 CB GLU A 75 4.395 1.751 8.338 1.00 0.00 C ATOM 1366 CG GLU A 75 5.657 2.089 7.570 1.00 0.00 C ATOM 1367 CD GLU A 75 6.675 2.818 8.427 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.175 2.214 9.399 1.00 0.00 O ATOM 1369 OE2 GLU A 75 6.982 3.994 8.135 1.00 0.00 O ATOM 0 H GLU A 75 3.612 2.289 6.057 1.00 0.00 H new ATOM 0 HA GLU A 75 3.858 -0.123 7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.890 2.678 8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.672 1.255 9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.101 1.172 7.184 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.401 2.707 6.709 1.00 0.00 H new ATOM 1376 N TRP A 76 1.460 1.816 8.592 1.00 0.00 N ATOM 1377 CA TRP A 76 0.222 1.864 9.362 1.00 0.00 C ATOM 1378 C TRP A 76 -0.876 1.023 8.719 1.00 0.00 C ATOM 1379 O TRP A 76 -1.666 0.394 9.421 1.00 0.00 O ATOM 1380 CB TRP A 76 -0.193 3.332 9.541 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.666 3.573 9.677 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -2.491 4.030 8.699 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.486 3.389 10.841 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.769 4.155 9.176 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.796 3.761 10.483 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -2.247 2.949 12.146 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.860 3.707 11.376 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.308 2.893 13.033 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.600 3.271 12.643 1.00 0.00 C ATOM 0 H TRP A 76 1.744 2.718 8.211 1.00 0.00 H new ATOM 0 HA TRP A 76 0.389 1.425 10.346 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.306 3.727 10.426 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.174 3.902 8.687 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.183 4.262 7.690 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.571 4.489 8.641 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.254 2.658 12.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.856 3.999 11.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -3.137 2.552 14.043 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.406 3.216 13.360 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.893 0.968 7.395 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.889 0.184 6.685 1.00 0.00 C ATOM 1402 C LEU A 77 -1.618 -1.294 6.922 1.00 0.00 C ATOM 1403 O LEU A 77 -2.532 -2.073 7.195 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.852 0.532 5.188 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.959 -0.075 4.310 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.661 -1.522 3.965 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.310 0.038 4.994 1.00 0.00 C ATOM 0 H LEU A 77 -0.230 1.456 6.793 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.888 0.415 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.896 1.617 5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.889 0.215 4.789 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.990 0.493 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.463 -1.921 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.718 -1.580 3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.587 -2.107 4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.079 -0.397 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.282 -0.495 5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.540 1.088 5.174 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.346 -1.667 6.833 1.00 0.00 N ATOM 1420 CA ARG A 78 0.072 -3.030 7.098 1.00 0.00 C ATOM 1421 C ARG A 78 -0.333 -3.455 8.495 1.00 0.00 C ATOM 1422 O ARG A 78 -1.089 -4.406 8.676 1.00 0.00 O ATOM 1423 CB ARG A 78 1.588 -3.172 6.960 1.00 0.00 C ATOM 1424 CG ARG A 78 2.117 -4.520 7.428 1.00 0.00 C ATOM 1425 CD ARG A 78 3.611 -4.630 7.211 1.00 0.00 C ATOM 1426 NE ARG A 78 4.159 -5.889 7.711 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.253 -5.981 8.469 1.00 0.00 C ATOM 1428 NH1 ARG A 78 5.879 -4.884 8.881 1.00 0.00 N ATOM 1429 NH2 ARG A 78 5.709 -7.171 8.831 1.00 0.00 N ATOM 0 H ARG A 78 0.414 -1.037 6.577 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.420 -3.670 6.365 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.865 -3.024 5.916 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.073 -2.382 7.533 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.890 -4.655 8.486 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.609 -5.320 6.889 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.828 -4.541 6.146 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.109 -3.798 7.708 1.00 0.00 H new ATOM 0 HE ARG A 78 3.674 -6.752 7.465 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.524 -3.965 8.618 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.715 -4.961 9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.224 -8.016 8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.545 -7.242 9.411 1.00 0.00 H new ATOM 1443 N SER A 79 0.169 -2.718 9.471 1.00 0.00 N ATOM 1444 CA SER A 79 0.003 -3.065 10.867 1.00 0.00 C ATOM 1445 C SER A 79 -1.472 -3.104 11.257 1.00 0.00 C ATOM 1446 O SER A 79 -1.874 -3.906 12.091 1.00 0.00 O ATOM 1447 CB SER A 79 0.760 -2.063 11.728 1.00 0.00 C ATOM 1448 OG SER A 79 2.056 -1.825 11.202 1.00 0.00 O ATOM 0 H SER A 79 0.703 -1.863 9.315 1.00 0.00 H new ATOM 0 HA SER A 79 0.409 -4.063 11.031 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.205 -1.126 11.777 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.840 -2.440 12.748 1.00 0.00 H new ATOM 0 HG SER A 79 1.996 -1.184 10.463 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.272 -2.248 10.636 1.00 0.00 N ATOM 1455 CA GLU A 80 -3.707 -2.224 10.885 1.00 0.00 C ATOM 1456 C GLU A 80 -4.357 -3.539 10.466 1.00 0.00 C ATOM 1457 O GLU A 80 -5.132 -4.125 11.227 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.345 -1.045 10.144 1.00 0.00 C ATOM 1459 CG GLU A 80 -4.555 0.190 11.006 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.272 -0.098 12.314 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -4.616 -0.594 13.253 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -6.482 0.204 12.431 1.00 0.00 O ATOM 0 H GLU A 80 -1.951 -1.560 9.955 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.871 -2.099 11.955 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.715 -0.779 9.295 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.307 -1.361 9.740 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.587 0.640 11.223 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.128 0.925 10.441 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.008 -4.018 9.276 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.549 -5.275 8.767 1.00 0.00 C ATOM 1471 C LEU A 81 -3.973 -6.466 9.539 1.00 0.00 C ATOM 1472 O LEU A 81 -4.480 -7.583 9.453 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.232 -5.432 7.275 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.803 -4.368 6.343 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.270 -4.581 4.940 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.317 -4.411 6.334 1.00 0.00 C ATOM 0 H LEU A 81 -3.353 -3.555 8.646 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.630 -5.253 8.904 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.149 -5.444 7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.600 -6.405 6.948 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.493 -3.388 6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.679 -3.820 4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.182 -4.508 4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.564 -5.569 4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.699 -3.643 5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.651 -5.391 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.692 -4.231 7.341 1.00 0.00 H new ATOM 1488 N GLU A 82 -2.887 -6.225 10.258 1.00 0.00 N ATOM 1489 CA GLU A 82 -2.256 -7.254 11.070 1.00 0.00 C ATOM 1490 C GLU A 82 -2.856 -7.327 12.475 1.00 0.00 C ATOM 1491 O GLU A 82 -3.226 -8.401 12.946 1.00 0.00 O ATOM 1492 CB GLU A 82 -0.761 -6.973 11.203 1.00 0.00 C ATOM 1493 CG GLU A 82 -0.001 -6.976 9.898 1.00 0.00 C ATOM 1494 CD GLU A 82 1.493 -6.905 10.118 1.00 0.00 C ATOM 1495 OE1 GLU A 82 1.976 -5.865 10.609 1.00 0.00 O ATOM 1496 OE2 GLU A 82 2.193 -7.900 9.830 1.00 0.00 O ATOM 0 H GLU A 82 -2.421 -5.318 10.295 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.428 -8.205 10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.628 -6.003 11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.322 -7.719 11.865 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.243 -7.879 9.338 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.319 -6.129 9.290 1.00 0.00 H new ATOM 1503 N ARG A 83 -2.949 -6.174 13.128 1.00 0.00 N ATOM 1504 CA ARG A 83 -3.195 -6.104 14.570 1.00 0.00 C ATOM 1505 C ARG A 83 -4.532 -6.703 15.015 1.00 0.00 C ATOM 1506 O ARG A 83 -4.679 -7.064 16.183 1.00 0.00 O ATOM 1507 CB ARG A 83 -3.000 -4.674 15.070 1.00 0.00 C ATOM 1508 CG ARG A 83 -3.875 -3.662 14.393 1.00 0.00 C ATOM 1509 CD ARG A 83 -5.261 -3.709 14.959 1.00 0.00 C ATOM 1510 NE ARG A 83 -6.054 -2.563 14.534 1.00 0.00 N ATOM 1511 CZ ARG A 83 -7.036 -2.021 15.243 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -7.330 -2.487 16.450 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -7.710 -0.994 14.746 1.00 0.00 N ATOM 0 H ARG A 83 -2.857 -5.263 12.678 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.451 -6.745 15.043 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.194 -4.646 16.142 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.957 -4.390 14.927 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.456 -2.664 14.523 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.906 -3.858 13.321 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.752 -4.629 14.643 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.209 -3.733 16.048 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.839 -2.148 13.627 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.800 -3.267 16.839 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.086 -2.065 16.989 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.473 -0.626 13.825 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.466 -0.572 15.285 1.00 0.00 H new ATOM 1527 N GLU A 84 -5.503 -6.814 14.120 1.00 0.00 N ATOM 1528 CA GLU A 84 -6.733 -7.521 14.471 1.00 0.00 C ATOM 1529 C GLU A 84 -7.224 -8.416 13.346 1.00 0.00 C ATOM 1530 O GLU A 84 -7.784 -9.486 13.590 1.00 0.00 O ATOM 1531 CB GLU A 84 -7.842 -6.559 14.888 1.00 0.00 C ATOM 1532 CG GLU A 84 -8.262 -5.550 13.832 1.00 0.00 C ATOM 1533 CD GLU A 84 -9.515 -4.808 14.244 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -9.417 -3.873 15.059 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -10.613 -5.184 13.789 1.00 0.00 O ATOM 0 H GLU A 84 -5.471 -6.438 13.173 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.482 -8.153 15.323 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.716 -7.143 15.176 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.514 -6.016 15.775 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.454 -4.838 13.665 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.435 -6.062 12.886 1.00 0.00 H new ATOM 1542 N SER A 85 -7.025 -7.975 12.125 1.00 0.00 N ATOM 1543 CA SER A 85 -7.482 -8.705 10.968 1.00 0.00 C ATOM 1544 C SER A 85 -6.604 -9.928 10.728 1.00 0.00 C ATOM 1545 O SER A 85 -5.461 -9.995 11.189 1.00 0.00 O ATOM 1546 CB SER A 85 -7.447 -7.781 9.763 1.00 0.00 C ATOM 1547 OG SER A 85 -7.678 -6.439 10.164 1.00 0.00 O ATOM 0 H SER A 85 -6.543 -7.103 11.908 1.00 0.00 H new ATOM 0 HA SER A 85 -8.502 -9.053 11.133 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.480 -7.858 9.265 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.203 -8.087 9.040 1.00 0.00 H new ATOM 0 HG SER A 85 -8.634 -6.237 10.094 1.00 0.00 H new ATOM 1553 N LYS A 86 -7.137 -10.895 10.004 1.00 0.00 N ATOM 1554 CA LYS A 86 -6.414 -12.125 9.732 1.00 0.00 C ATOM 1555 C LYS A 86 -5.743 -12.030 8.375 1.00 0.00 C ATOM 1556 O LYS A 86 -5.362 -13.038 7.779 1.00 0.00 O ATOM 1557 CB LYS A 86 -7.370 -13.314 9.770 1.00 0.00 C ATOM 1558 CG LYS A 86 -8.361 -13.238 10.917 1.00 0.00 C ATOM 1559 CD LYS A 86 -9.181 -14.514 11.043 1.00 0.00 C ATOM 1560 CE LYS A 86 -9.978 -14.808 9.781 1.00 0.00 C ATOM 1561 NZ LYS A 86 -10.681 -16.116 9.860 1.00 0.00 N ATOM 0 H LYS A 86 -8.070 -10.853 9.593 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.651 -12.271 10.496 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.916 -13.365 8.828 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.793 -14.235 9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -7.825 -13.057 11.849 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -9.029 -12.390 10.764 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -8.517 -15.352 11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -9.862 -14.425 11.889 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -10.707 -14.014 9.619 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -9.309 -14.807 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -11.212 -16.278 8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.984 -16.877 9.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -11.339 -16.108 10.665 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.619 -10.800 7.897 1.00 0.00 N ATOM 1576 CA VAL A 87 -5.031 -10.531 6.589 1.00 0.00 C ATOM 1577 C VAL A 87 -3.635 -11.112 6.465 1.00 0.00 C ATOM 1578 O VAL A 87 -2.837 -11.060 7.400 1.00 0.00 O ATOM 1579 CB VAL A 87 -4.959 -9.023 6.287 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.295 -8.763 4.938 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.344 -8.425 6.328 1.00 0.00 C ATOM 0 H VAL A 87 -5.920 -9.965 8.399 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.690 -11.012 5.866 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.346 -8.545 7.052 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.258 -7.690 4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.282 -9.165 4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.870 -9.249 4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.286 -7.358 6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.973 -8.911 5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.775 -8.573 7.318 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.360 -11.655 5.290 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.039 -12.211 4.974 1.00 0.00 C ATOM 1593 C VAL A 88 -1.001 -11.095 4.701 1.00 0.00 C ATOM 1594 O VAL A 88 -0.134 -11.229 3.832 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.135 -13.153 3.749 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.351 -12.360 2.469 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -0.915 -14.057 3.649 1.00 0.00 C ATOM 0 H VAL A 88 -4.035 -11.726 4.529 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.702 -12.778 5.842 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.003 -13.797 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.415 -13.045 1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.277 -11.790 2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.516 -11.676 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.013 -14.706 2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.017 -13.447 3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.839 -14.667 4.549 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.094 -9.998 5.453 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.232 -8.833 5.237 1.00 0.00 C ATOM 1609 C VAL A 89 1.246 -9.231 5.197 1.00 0.00 C ATOM 1610 O VAL A 89 1.780 -9.773 6.167 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.402 -7.754 6.327 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.136 -6.375 5.752 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.769 -7.792 6.968 1.00 0.00 C ATOM 0 H VAL A 89 -1.759 -9.891 6.219 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.542 -8.420 4.277 1.00 0.00 H new ATOM 0 HB VAL A 89 0.329 -7.971 7.106 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.260 -5.625 6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.882 -6.332 5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.839 -6.176 4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.836 -7.013 7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.532 -7.625 6.208 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.926 -8.766 7.432 1.00 0.00 H new ATOM 1623 N PRO A 90 1.910 -8.982 4.059 1.00 0.00 N ATOM 1624 CA PRO A 90 3.338 -9.263 3.877 1.00 0.00 C ATOM 1625 C PRO A 90 4.228 -8.291 4.647 1.00 0.00 C ATOM 1626 O PRO A 90 3.791 -7.207 5.036 1.00 0.00 O ATOM 1627 CB PRO A 90 3.569 -9.072 2.371 1.00 0.00 C ATOM 1628 CG PRO A 90 2.225 -8.881 1.761 1.00 0.00 C ATOM 1629 CD PRO A 90 1.313 -8.416 2.850 1.00 0.00 C ATOM 0 HA PRO A 90 3.589 -10.258 4.245 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.207 -8.209 2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 90 4.071 -9.939 1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.268 -8.149 0.955 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.863 -9.813 1.326 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.266 -7.328 2.897 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.294 -8.773 2.700 1.00 0.00 H new ATOM 1637 N PRO A 91 5.492 -8.676 4.883 1.00 0.00 N ATOM 1638 CA PRO A 91 6.481 -7.807 5.523 1.00 0.00 C ATOM 1639 C PRO A 91 6.916 -6.666 4.608 1.00 0.00 C ATOM 1640 O PRO A 91 7.060 -6.844 3.392 1.00 0.00 O ATOM 1641 CB PRO A 91 7.656 -8.748 5.799 1.00 0.00 C ATOM 1642 CG PRO A 91 7.527 -9.824 4.781 1.00 0.00 C ATOM 1643 CD PRO A 91 6.053 -10.002 4.557 1.00 0.00 C ATOM 0 HA PRO A 91 6.087 -7.326 6.418 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.610 -8.228 5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.610 -9.152 6.810 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.033 -9.549 3.855 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.984 -10.750 5.131 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.835 -10.288 3.528 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.641 -10.781 5.198 1.00 0.00 H new ATOM 1651 N LEU A 92 7.121 -5.497 5.197 1.00 0.00 N ATOM 1652 CA LEU A 92 7.532 -4.321 4.454 1.00 0.00 C ATOM 1653 C LEU A 92 8.960 -4.471 3.948 1.00 0.00 C ATOM 1654 O LEU A 92 9.781 -5.152 4.567 1.00 0.00 O ATOM 1655 CB LEU A 92 7.423 -3.077 5.335 1.00 0.00 C ATOM 1656 CG LEU A 92 6.007 -2.715 5.774 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.038 -1.575 6.771 1.00 0.00 C ATOM 1658 CD2 LEU A 92 5.149 -2.339 4.573 1.00 0.00 C ATOM 0 H LEU A 92 7.007 -5.340 6.198 1.00 0.00 H new ATOM 0 HA LEU A 92 6.870 -4.213 3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.035 -3.226 6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.847 -2.230 4.795 1.00 0.00 H new ATOM 0 HG LEU A 92 5.566 -3.589 6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.020 -1.329 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.615 -1.873 7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.501 -0.702 6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.144 -2.085 4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.590 -1.481 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.099 -3.182 3.884 1.00 0.00 H new ATOM 1670 N PRO A 93 9.272 -3.834 2.816 1.00 0.00 N ATOM 1671 CA PRO A 93 10.591 -3.900 2.212 1.00 0.00 C ATOM 1672 C PRO A 93 11.534 -2.847 2.785 1.00 0.00 C ATOM 1673 O PRO A 93 11.371 -1.650 2.538 1.00 0.00 O ATOM 1674 CB PRO A 93 10.313 -3.630 0.731 1.00 0.00 C ATOM 1675 CG PRO A 93 8.981 -2.942 0.669 1.00 0.00 C ATOM 1676 CD PRO A 93 8.369 -2.973 2.045 1.00 0.00 C ATOM 0 HA PRO A 93 11.084 -4.854 2.396 1.00 0.00 H new ATOM 0 HB2 PRO A 93 11.094 -3.005 0.297 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.297 -4.560 0.163 1.00 0.00 H new ATOM 0 HG2 PRO A 93 9.100 -1.913 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.329 -3.441 -0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.305 -1.974 2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.356 -3.375 2.022 1.00 0.00 H new ATOM 1684 N GLY A 94 12.513 -3.293 3.555 1.00 0.00 N ATOM 1685 CA GLY A 94 13.458 -2.380 4.157 1.00 0.00 C ATOM 1686 C GLY A 94 14.755 -3.064 4.522 1.00 0.00 C ATOM 1687 O GLY A 94 14.945 -4.239 4.199 1.00 0.00 O ATOM 0 H GLY A 94 12.670 -4.277 3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.662 -1.562 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.017 -1.939 5.051 1.00 0.00 H new ATOM 1691 N LYS A 95 15.643 -2.320 5.187 1.00 0.00 N ATOM 1692 CA LYS A 95 16.959 -2.813 5.624 1.00 0.00 C ATOM 1693 C LYS A 95 17.919 -3.017 4.443 1.00 0.00 C ATOM 1694 O LYS A 95 19.003 -2.437 4.409 1.00 0.00 O ATOM 1695 CB LYS A 95 16.812 -4.120 6.413 1.00 0.00 C ATOM 1696 CG LYS A 95 18.101 -4.602 7.054 1.00 0.00 C ATOM 1697 CD LYS A 95 17.910 -5.949 7.730 1.00 0.00 C ATOM 1698 CE LYS A 95 19.120 -6.331 8.566 1.00 0.00 C ATOM 1699 NZ LYS A 95 19.330 -5.393 9.702 1.00 0.00 N ATOM 0 H LYS A 95 15.470 -1.348 5.442 1.00 0.00 H new ATOM 0 HA LYS A 95 17.388 -2.049 6.272 1.00 0.00 H new ATOM 0 HB2 LYS A 95 16.061 -3.980 7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 95 16.438 -4.896 5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 95 18.880 -4.680 6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 95 18.442 -3.870 7.786 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.024 -5.916 8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 95 17.733 -6.714 6.974 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.991 -7.343 8.950 1.00 0.00 H new ATOM 0 HE3 LYS A 95 20.009 -6.341 7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.937 -5.843 10.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.788 -4.526 9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.412 -5.153 10.129 1.00 0.00 H new ATOM 1713 N ALA A 96 17.480 -3.810 3.472 1.00 0.00 N ATOM 1714 CA ALA A 96 18.305 -4.279 2.355 1.00 0.00 C ATOM 1715 C ALA A 96 19.119 -3.179 1.670 1.00 0.00 C ATOM 1716 O ALA A 96 20.334 -3.086 1.840 1.00 0.00 O ATOM 1717 CB ALA A 96 17.399 -4.941 1.331 1.00 0.00 C ATOM 0 H ALA A 96 16.521 -4.154 3.435 1.00 0.00 H new ATOM 0 HA ALA A 96 19.031 -4.977 2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.997 -5.296 0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.884 -5.784 1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.665 -4.219 0.973 1.00 0.00 H new ATOM 1723 N PHE A 97 18.433 -2.360 0.896 1.00 0.00 N ATOM 1724 CA PHE A 97 19.070 -1.378 0.017 1.00 0.00 C ATOM 1725 C PHE A 97 19.652 -0.201 0.785 1.00 0.00 C ATOM 1726 O PHE A 97 20.508 0.524 0.282 1.00 0.00 O ATOM 1727 CB PHE A 97 18.048 -0.879 -0.997 1.00 0.00 C ATOM 1728 CG PHE A 97 16.630 -1.089 -0.544 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.969 -0.128 0.203 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.970 -2.269 -0.849 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.679 -0.346 0.640 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.680 -2.487 -0.418 1.00 0.00 C ATOM 1733 CZ PHE A 97 14.037 -1.526 0.329 1.00 0.00 C ATOM 0 H PHE A 97 17.414 -2.351 0.854 1.00 0.00 H new ATOM 0 HA PHE A 97 19.900 -1.872 -0.488 1.00 0.00 H new ATOM 0 HB2 PHE A 97 18.213 0.183 -1.180 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.202 -1.394 -1.945 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.467 0.799 0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.473 -3.027 -1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.172 0.407 1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.175 -3.409 -0.665 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.027 -1.697 0.672 1.00 0.00 H new ATOM 1743 N LEU A 98 19.197 -0.038 2.006 1.00 0.00 N ATOM 1744 CA LEU A 98 19.557 1.122 2.811 1.00 0.00 C ATOM 1745 C LEU A 98 21.022 1.069 3.207 1.00 0.00 C ATOM 1746 O LEU A 98 21.735 2.061 3.111 1.00 0.00 O ATOM 1747 CB LEU A 98 18.674 1.220 4.059 1.00 0.00 C ATOM 1748 CG LEU A 98 17.166 1.330 3.801 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.868 2.359 2.723 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.586 -0.018 3.424 1.00 0.00 C ATOM 0 H LEU A 98 18.572 -0.696 2.472 1.00 0.00 H new ATOM 0 HA LEU A 98 19.393 2.012 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.855 0.342 4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.989 2.089 4.637 1.00 0.00 H new ATOM 0 HG LEU A 98 16.693 1.663 4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.792 2.415 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.239 3.334 3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.359 2.067 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.516 0.084 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.072 -0.383 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.753 -0.726 4.236 1.00 0.00 H new ATOM 1762 N ARG A 99 21.476 -0.100 3.632 1.00 0.00 N ATOM 1763 CA ARG A 99 22.889 -0.281 3.955 1.00 0.00 C ATOM 1764 C ARG A 99 23.628 -0.876 2.764 1.00 0.00 C ATOM 1765 O ARG A 99 24.648 -1.548 2.910 1.00 0.00 O ATOM 1766 CB ARG A 99 23.086 -1.139 5.215 1.00 0.00 C ATOM 1767 CG ARG A 99 22.020 -2.203 5.454 1.00 0.00 C ATOM 1768 CD ARG A 99 21.961 -3.232 4.339 1.00 0.00 C ATOM 1769 NE ARG A 99 23.187 -4.021 4.231 1.00 0.00 N ATOM 1770 CZ ARG A 99 23.512 -4.738 3.155 1.00 0.00 C ATOM 1771 NH1 ARG A 99 22.718 -4.740 2.089 1.00 0.00 N ATOM 1772 NH2 ARG A 99 24.631 -5.449 3.143 1.00 0.00 N ATOM 0 H ARG A 99 20.898 -0.930 3.761 1.00 0.00 H new ATOM 0 HA ARG A 99 23.310 0.700 4.173 1.00 0.00 H new ATOM 0 HB2 ARG A 99 24.057 -1.630 5.152 1.00 0.00 H new ATOM 0 HB3 ARG A 99 23.118 -0.479 6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 99 22.221 -2.708 6.399 1.00 0.00 H new ATOM 0 HG3 ARG A 99 21.047 -1.722 5.551 1.00 0.00 H new ATOM 0 HD2 ARG A 99 21.118 -3.901 4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 99 21.776 -2.725 3.392 1.00 0.00 H new ATOM 0 HE ARG A 99 23.830 -4.023 5.023 1.00 0.00 H new ATOM 0 HH11 ARG A 99 21.858 -4.192 2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 99 22.969 -5.289 1.267 1.00 0.00 H new ATOM 0 HH21 ARG A 99 25.245 -5.448 3.958 1.00 0.00 H new ATOM 0 HH22 ARG A 99 24.878 -5.997 2.319 1.00 0.00 H new ATOM 1786 N GLN A 100 23.091 -0.616 1.585 1.00 0.00 N ATOM 1787 CA GLN A 100 23.650 -1.106 0.349 1.00 0.00 C ATOM 1788 C GLN A 100 24.096 0.068 -0.514 1.00 0.00 C ATOM 1789 O GLN A 100 25.162 0.038 -1.134 1.00 0.00 O ATOM 1790 CB GLN A 100 22.583 -1.937 -0.370 1.00 0.00 C ATOM 1791 CG GLN A 100 22.661 -1.907 -1.888 1.00 0.00 C ATOM 1792 CD GLN A 100 23.665 -2.879 -2.496 1.00 0.00 C ATOM 1793 OE1 GLN A 100 23.464 -3.366 -3.607 1.00 0.00 O ATOM 1794 NE2 GLN A 100 24.748 -3.167 -1.794 1.00 0.00 N ATOM 0 H GLN A 100 22.248 -0.054 1.463 1.00 0.00 H new ATOM 0 HA GLN A 100 24.521 -1.731 0.546 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.665 -2.972 -0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.599 -1.581 -0.065 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.673 -2.127 -2.293 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.918 -0.896 -2.205 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.887 -2.747 -0.875 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.445 -3.809 -2.172 1.00 0.00 H new ATOM 1803 N LEU A 101 23.270 1.105 -0.539 1.00 0.00 N ATOM 1804 CA LEU A 101 23.552 2.288 -1.336 1.00 0.00 C ATOM 1805 C LEU A 101 24.537 3.206 -0.627 1.00 0.00 C ATOM 1806 O LEU A 101 24.770 3.080 0.576 1.00 0.00 O ATOM 1807 CB LEU A 101 22.262 3.056 -1.622 1.00 0.00 C ATOM 1808 CG LEU A 101 21.152 2.240 -2.275 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.890 3.070 -2.395 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.601 1.743 -3.639 1.00 0.00 C ATOM 0 H LEU A 101 22.397 1.150 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 101 23.996 1.956 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.886 3.466 -0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.497 3.902 -2.268 1.00 0.00 H new ATOM 0 HG LEU A 101 20.934 1.376 -1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.106 2.475 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.565 3.383 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.090 3.950 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.800 1.161 -4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.840 2.595 -4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.485 1.116 -3.525 1.00 0.00 H new ATOM 1822 N PRO A 102 25.132 4.139 -1.380 1.00 0.00 N ATOM 1823 CA PRO A 102 26.017 5.161 -0.827 1.00 0.00 C ATOM 1824 C PRO A 102 25.263 6.115 0.092 1.00 0.00 C ATOM 1825 O PRO A 102 24.090 6.420 -0.144 1.00 0.00 O ATOM 1826 CB PRO A 102 26.529 5.920 -2.058 1.00 0.00 C ATOM 1827 CG PRO A 102 26.201 5.056 -3.225 1.00 0.00 C ATOM 1828 CD PRO A 102 24.987 4.267 -2.834 1.00 0.00 C ATOM 0 HA PRO A 102 26.814 4.723 -0.226 1.00 0.00 H new ATOM 0 HB2 PRO A 102 26.050 6.895 -2.145 1.00 0.00 H new ATOM 0 HB3 PRO A 102 27.602 6.097 -1.991 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.005 5.658 -4.112 1.00 0.00 H new ATOM 0 HG3 PRO A 102 27.034 4.395 -3.466 1.00 0.00 H new ATOM 0 HD2 PRO A 102 24.066 4.783 -3.104 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.963 3.294 -3.325 1.00 0.00 H new ATOM 1836 N PHE A 103 25.937 6.610 1.114 1.00 0.00 N ATOM 1837 CA PHE A 103 25.320 7.527 2.047 1.00 0.00 C ATOM 1838 C PHE A 103 25.808 8.908 1.785 1.00 0.00 C ATOM 1839 O PHE A 103 26.860 9.317 2.277 1.00 0.00 O ATOM 1840 CB PHE A 103 25.643 7.201 3.483 1.00 0.00 C ATOM 1841 CG PHE A 103 25.042 5.918 3.968 1.00 0.00 C ATOM 1842 CD1 PHE A 103 23.666 5.772 4.015 1.00 0.00 C ATOM 1843 CD2 PHE A 103 25.840 4.869 4.390 1.00 0.00 C ATOM 1844 CE1 PHE A 103 23.096 4.600 4.474 1.00 0.00 C ATOM 1845 CE2 PHE A 103 25.277 3.694 4.848 1.00 0.00 C ATOM 1846 CZ PHE A 103 23.904 3.560 4.891 1.00 0.00 C ATOM 0 H PHE A 103 26.912 6.391 1.317 1.00 0.00 H new ATOM 0 HA PHE A 103 24.243 7.440 1.901 1.00 0.00 H new ATOM 0 HB2 PHE A 103 26.726 7.149 3.598 1.00 0.00 H new ATOM 0 HB3 PHE A 103 25.294 8.016 4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 103 23.031 6.583 3.689 1.00 0.00 H new ATOM 0 HD2 PHE A 103 26.915 4.970 4.361 1.00 0.00 H new ATOM 0 HE1 PHE A 103 22.021 4.497 4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 103 25.910 2.881 5.172 1.00 0.00 H new ATOM 0 HZ PHE A 103 23.462 2.643 5.250 1.00 0.00 H new ATOM 1856 N ARG A 104 25.061 9.629 1.016 1.00 0.00 N ATOM 1857 CA ARG A 104 25.459 10.967 0.703 1.00 0.00 C ATOM 1858 C ARG A 104 24.356 11.959 1.039 1.00 0.00 C ATOM 1859 O ARG A 104 24.628 13.106 1.389 1.00 0.00 O ATOM 1860 CB ARG A 104 25.880 11.075 -0.756 1.00 0.00 C ATOM 1861 CG ARG A 104 27.082 10.216 -1.100 1.00 0.00 C ATOM 1862 CD ARG A 104 27.487 10.394 -2.547 1.00 0.00 C ATOM 1863 NE ARG A 104 28.679 9.619 -2.884 1.00 0.00 N ATOM 1864 CZ ARG A 104 28.868 9.013 -4.055 1.00 0.00 C ATOM 1865 NH1 ARG A 104 27.930 9.059 -4.994 1.00 0.00 N ATOM 1866 NH2 ARG A 104 29.994 8.352 -4.284 1.00 0.00 N ATOM 0 H ARG A 104 24.183 9.323 0.596 1.00 0.00 H new ATOM 0 HA ARG A 104 26.322 11.219 1.319 1.00 0.00 H new ATOM 0 HB2 ARG A 104 25.042 10.786 -1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 104 26.109 12.116 -0.985 1.00 0.00 H new ATOM 0 HG2 ARG A 104 27.917 10.479 -0.451 1.00 0.00 H new ATOM 0 HG3 ARG A 104 26.849 9.168 -0.911 1.00 0.00 H new ATOM 0 HD2 ARG A 104 26.663 10.091 -3.193 1.00 0.00 H new ATOM 0 HD3 ARG A 104 27.674 11.450 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 104 29.412 9.537 -2.179 1.00 0.00 H new ATOM 0 HH11 ARG A 104 27.059 9.560 -4.821 1.00 0.00 H new ATOM 0 HH12 ARG A 104 28.081 8.593 -5.889 1.00 0.00 H new ATOM 0 HH21 ARG A 104 30.715 8.308 -3.564 1.00 0.00 H new ATOM 0 HH22 ARG A 104 30.139 7.888 -5.180 1.00 0.00 H new ATOM 1880 N GLY A 105 23.114 11.513 0.933 1.00 0.00 N ATOM 1881 CA GLY A 105 21.998 12.331 1.356 1.00 0.00 C ATOM 1882 C GLY A 105 21.695 12.136 2.826 1.00 0.00 C ATOM 1883 O GLY A 105 22.498 11.549 3.556 1.00 0.00 O ATOM 0 H GLY A 105 22.859 10.598 0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 105 22.222 13.381 1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 105 21.117 12.080 0.765 1.00 0.00 H new ATOM 1887 N ASP A 106 20.543 12.629 3.261 1.00 0.00 N ATOM 1888 CA ASP A 106 20.097 12.462 4.643 1.00 0.00 C ATOM 1889 C ASP A 106 20.055 10.989 5.027 1.00 0.00 C ATOM 1890 O ASP A 106 20.577 10.584 6.067 1.00 0.00 O ATOM 1891 CB ASP A 106 18.703 13.063 4.825 1.00 0.00 C ATOM 1892 CG ASP A 106 18.184 12.904 6.239 1.00 0.00 C ATOM 1893 OD1 ASP A 106 18.733 13.548 7.154 1.00 0.00 O ATOM 1894 OD2 ASP A 106 17.206 12.151 6.439 1.00 0.00 O ATOM 0 H ASP A 106 19.894 13.152 2.673 1.00 0.00 H new ATOM 0 HA ASP A 106 20.809 12.978 5.287 1.00 0.00 H new ATOM 0 HB2 ASP A 106 18.731 14.122 4.568 1.00 0.00 H new ATOM 0 HB3 ASP A 106 18.011 12.585 4.131 1.00 0.00 H new ATOM 1899 N ASP A 107 19.453 10.197 4.160 1.00 0.00 N ATOM 1900 CA ASP A 107 19.238 8.782 4.428 1.00 0.00 C ATOM 1901 C ASP A 107 19.562 7.944 3.210 1.00 0.00 C ATOM 1902 O ASP A 107 20.340 6.995 3.279 1.00 0.00 O ATOM 1903 CB ASP A 107 17.785 8.548 4.826 1.00 0.00 C ATOM 1904 CG ASP A 107 17.413 7.080 4.893 1.00 0.00 C ATOM 1905 OD1 ASP A 107 17.657 6.441 5.939 1.00 0.00 O ATOM 1906 OD2 ASP A 107 16.855 6.563 3.909 1.00 0.00 O ATOM 0 H ASP A 107 19.100 10.510 3.256 1.00 0.00 H new ATOM 0 HA ASP A 107 19.900 8.486 5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 107 17.603 9.007 5.798 1.00 0.00 H new ATOM 0 HB3 ASP A 107 17.134 9.049 4.110 1.00 0.00 H new ATOM 1911 N GLY A 108 18.968 8.323 2.093 1.00 0.00 N ATOM 1912 CA GLY A 108 19.072 7.528 0.897 1.00 0.00 C ATOM 1913 C GLY A 108 17.817 7.628 0.064 1.00 0.00 C ATOM 1914 O GLY A 108 17.777 7.194 -1.082 1.00 0.00 O ATOM 0 H GLY A 108 18.413 9.173 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.929 7.860 0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.252 6.487 1.164 1.00 0.00 H new ATOM 1918 N ILE A 109 16.789 8.225 0.653 1.00 0.00 N ATOM 1919 CA ILE A 109 15.502 8.408 -0.010 1.00 0.00 C ATOM 1920 C ILE A 109 15.606 9.351 -1.207 1.00 0.00 C ATOM 1921 O ILE A 109 14.712 9.404 -2.050 1.00 0.00 O ATOM 1922 CB ILE A 109 14.461 8.966 0.970 1.00 0.00 C ATOM 1923 CG1 ILE A 109 14.854 10.383 1.389 1.00 0.00 C ATOM 1924 CG2 ILE A 109 14.361 8.059 2.188 1.00 0.00 C ATOM 1925 CD1 ILE A 109 13.778 11.118 2.144 1.00 0.00 C ATOM 0 H ILE A 109 16.822 8.596 1.603 1.00 0.00 H new ATOM 0 HA ILE A 109 15.190 7.426 -0.365 1.00 0.00 H new ATOM 0 HB ILE A 109 13.487 9.003 0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 109 15.749 10.333 2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.115 10.955 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 109 13.621 8.460 2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.060 7.060 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.330 8.007 2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.133 12.115 2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 109 12.888 11.202 1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.533 10.570 3.054 1.00 0.00 H new ATOM 1937 N PHE A 110 16.691 10.109 -1.256 1.00 0.00 N ATOM 1938 CA PHE A 110 16.942 11.025 -2.358 1.00 0.00 C ATOM 1939 C PHE A 110 17.528 10.271 -3.542 1.00 0.00 C ATOM 1940 O PHE A 110 17.542 10.763 -4.673 1.00 0.00 O ATOM 1941 CB PHE A 110 17.894 12.134 -1.910 1.00 0.00 C ATOM 1942 CG PHE A 110 17.333 12.987 -0.806 1.00 0.00 C ATOM 1943 CD1 PHE A 110 17.446 12.594 0.519 1.00 0.00 C ATOM 1944 CD2 PHE A 110 16.684 14.175 -1.096 1.00 0.00 C ATOM 1945 CE1 PHE A 110 16.919 13.372 1.532 1.00 0.00 C ATOM 1946 CE2 PHE A 110 16.160 14.956 -0.085 1.00 0.00 C ATOM 1947 CZ PHE A 110 16.277 14.552 1.230 1.00 0.00 C ATOM 0 H PHE A 110 17.417 10.107 -0.539 1.00 0.00 H new ATOM 0 HA PHE A 110 15.999 11.476 -2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.830 11.687 -1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.131 12.767 -2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.951 11.671 0.762 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.587 14.494 -2.123 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.011 13.055 2.560 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.659 15.883 -0.323 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.865 15.161 2.021 1.00 0.00 H new ATOM 1957 N ASP A 111 18.003 9.069 -3.270 1.00 0.00 N ATOM 1958 CA ASP A 111 18.558 8.212 -4.297 1.00 0.00 C ATOM 1959 C ASP A 111 17.441 7.447 -4.983 1.00 0.00 C ATOM 1960 O ASP A 111 16.680 6.726 -4.335 1.00 0.00 O ATOM 1961 CB ASP A 111 19.568 7.230 -3.692 1.00 0.00 C ATOM 1962 CG ASP A 111 20.800 7.921 -3.142 1.00 0.00 C ATOM 1963 OD1 ASP A 111 20.784 8.344 -1.965 1.00 0.00 O ATOM 1964 OD2 ASP A 111 21.796 8.048 -3.886 1.00 0.00 O ATOM 0 H ASP A 111 18.014 8.662 -2.335 1.00 0.00 H new ATOM 0 HA ASP A 111 19.075 8.833 -5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 111 19.086 6.666 -2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.870 6.511 -4.453 1.00 0.00 H new ATOM 1969 N ASP A 112 17.346 7.618 -6.296 1.00 0.00 N ATOM 1970 CA ASP A 112 16.319 6.956 -7.098 1.00 0.00 C ATOM 1971 C ASP A 112 16.423 5.443 -6.958 1.00 0.00 C ATOM 1972 O ASP A 112 15.433 4.725 -7.104 1.00 0.00 O ATOM 1973 CB ASP A 112 16.448 7.359 -8.570 1.00 0.00 C ATOM 1974 CG ASP A 112 15.376 6.735 -9.443 1.00 0.00 C ATOM 1975 OD1 ASP A 112 14.225 7.218 -9.415 1.00 0.00 O ATOM 1976 OD2 ASP A 112 15.681 5.764 -10.167 1.00 0.00 O ATOM 0 H ASP A 112 17.974 8.215 -6.834 1.00 0.00 H new ATOM 0 HA ASP A 112 15.342 7.273 -6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 112 16.391 8.444 -8.652 1.00 0.00 H new ATOM 0 HB3 ASP A 112 17.430 7.062 -8.939 1.00 0.00 H new ATOM 1981 N ASN A 113 17.633 4.976 -6.666 1.00 0.00 N ATOM 1982 CA ASN A 113 17.880 3.565 -6.400 1.00 0.00 C ATOM 1983 C ASN A 113 16.974 3.067 -5.284 1.00 0.00 C ATOM 1984 O ASN A 113 16.159 2.174 -5.503 1.00 0.00 O ATOM 1985 CB ASN A 113 19.342 3.343 -6.012 1.00 0.00 C ATOM 1986 CG ASN A 113 20.304 3.783 -7.084 1.00 0.00 C ATOM 1987 OD1 ASN A 113 20.692 4.951 -7.145 1.00 0.00 O ATOM 1988 ND2 ASN A 113 20.711 2.858 -7.923 1.00 0.00 N ATOM 0 H ASN A 113 18.465 5.563 -6.608 1.00 0.00 H new ATOM 0 HA ASN A 113 17.664 3.005 -7.310 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.556 3.888 -5.093 1.00 0.00 H new ATOM 0 HB3 ASN A 113 19.500 2.286 -5.800 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.374 3.095 -8.661 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.364 1.903 -7.836 1.00 0.00 H new ATOM 1995 N PHE A 114 17.106 3.670 -4.101 1.00 0.00 N ATOM 1996 CA PHE A 114 16.277 3.309 -2.952 1.00 0.00 C ATOM 1997 C PHE A 114 14.799 3.408 -3.297 1.00 0.00 C ATOM 1998 O PHE A 114 14.022 2.504 -2.989 1.00 0.00 O ATOM 1999 CB PHE A 114 16.565 4.223 -1.746 1.00 0.00 C ATOM 2000 CG PHE A 114 15.340 4.467 -0.912 1.00 0.00 C ATOM 2001 CD1 PHE A 114 14.961 3.576 0.072 1.00 0.00 C ATOM 2002 CD2 PHE A 114 14.535 5.563 -1.164 1.00 0.00 C ATOM 2003 CE1 PHE A 114 13.807 3.781 0.798 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.379 5.770 -0.453 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.011 4.880 0.533 1.00 0.00 C ATOM 0 H PHE A 114 17.781 4.412 -3.915 1.00 0.00 H new ATOM 0 HA PHE A 114 16.525 2.280 -2.691 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.340 3.771 -1.127 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.957 5.176 -2.101 1.00 0.00 H new ATOM 0 HD1 PHE A 114 15.574 2.710 0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 114 14.820 6.267 -1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.525 3.084 1.573 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.759 6.628 -0.666 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.104 5.041 1.097 1.00 0.00 H new ATOM 2015 N ILE A 115 14.420 4.523 -3.913 1.00 0.00 N ATOM 2016 CA ILE A 115 13.024 4.816 -4.184 1.00 0.00 C ATOM 2017 C ILE A 115 12.345 3.657 -4.884 1.00 0.00 C ATOM 2018 O ILE A 115 11.307 3.171 -4.433 1.00 0.00 O ATOM 2019 CB ILE A 115 12.896 6.087 -5.033 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.148 7.319 -4.165 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.533 6.156 -5.709 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.385 8.575 -4.965 1.00 0.00 C ATOM 0 H ILE A 115 15.069 5.241 -4.235 1.00 0.00 H new ATOM 0 HA ILE A 115 12.528 4.976 -3.227 1.00 0.00 H new ATOM 0 HB ILE A 115 13.648 6.060 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.293 7.472 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.012 7.135 -3.527 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.468 7.066 -6.305 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.404 5.289 -6.356 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.750 6.162 -4.950 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.557 9.411 -4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 115 14.258 8.440 -5.604 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.512 8.783 -5.583 1.00 0.00 H new ATOM 2034 N GLU A 116 12.953 3.186 -5.959 1.00 0.00 N ATOM 2035 CA GLU A 116 12.368 2.112 -6.726 1.00 0.00 C ATOM 2036 C GLU A 116 12.491 0.789 -5.973 1.00 0.00 C ATOM 2037 O GLU A 116 11.714 -0.136 -6.206 1.00 0.00 O ATOM 2038 CB GLU A 116 13.024 2.014 -8.101 1.00 0.00 C ATOM 2039 CG GLU A 116 13.985 0.851 -8.231 1.00 0.00 C ATOM 2040 CD GLU A 116 14.679 0.816 -9.571 1.00 0.00 C ATOM 2041 OE1 GLU A 116 15.411 1.772 -9.890 1.00 0.00 O ATOM 2042 OE2 GLU A 116 14.505 -0.175 -10.307 1.00 0.00 O ATOM 0 H GLU A 116 13.845 3.530 -6.315 1.00 0.00 H new ATOM 0 HA GLU A 116 11.309 2.328 -6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.247 1.919 -8.859 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.559 2.941 -8.307 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.733 0.913 -7.441 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.442 -0.082 -8.083 1.00 0.00 H new ATOM 2049 N GLU A 117 13.447 0.711 -5.049 1.00 0.00 N ATOM 2050 CA GLU A 117 13.669 -0.514 -4.293 1.00 0.00 C ATOM 2051 C GLU A 117 12.576 -0.681 -3.251 1.00 0.00 C ATOM 2052 O GLU A 117 12.170 -1.797 -2.920 1.00 0.00 O ATOM 2053 CB GLU A 117 15.041 -0.503 -3.624 1.00 0.00 C ATOM 2054 CG GLU A 117 16.205 -0.645 -4.590 1.00 0.00 C ATOM 2055 CD GLU A 117 16.159 -1.928 -5.396 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.229 -3.019 -4.794 1.00 0.00 O ATOM 2057 OE2 GLU A 117 16.062 -1.850 -6.640 1.00 0.00 O ATOM 0 H GLU A 117 14.075 1.478 -4.809 1.00 0.00 H new ATOM 0 HA GLU A 117 13.638 -1.357 -4.984 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.155 0.428 -3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.085 -1.314 -2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.208 0.205 -5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.140 -0.608 -4.030 1.00 0.00 H new ATOM 2064 N ARG A 118 12.098 0.440 -2.746 1.00 0.00 N ATOM 2065 CA ARG A 118 10.956 0.440 -1.850 1.00 0.00 C ATOM 2066 C ARG A 118 9.693 0.294 -2.681 1.00 0.00 C ATOM 2067 O ARG A 118 8.742 -0.366 -2.280 1.00 0.00 O ATOM 2068 CB ARG A 118 10.882 1.739 -1.050 1.00 0.00 C ATOM 2069 CG ARG A 118 9.892 1.687 0.104 1.00 0.00 C ATOM 2070 CD ARG A 118 10.523 1.129 1.370 1.00 0.00 C ATOM 2071 NE ARG A 118 11.307 2.142 2.079 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.925 1.929 3.244 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.931 0.719 3.785 1.00 0.00 N ATOM 2074 NH2 ARG A 118 12.553 2.925 3.855 1.00 0.00 N ATOM 0 H ARG A 118 12.483 1.364 -2.941 1.00 0.00 H new ATOM 0 HA ARG A 118 11.058 -0.387 -1.148 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.872 1.972 -0.658 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.605 2.553 -1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.511 2.689 0.300 1.00 0.00 H new ATOM 0 HG3 ARG A 118 9.038 1.071 -0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.742 0.748 2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.165 0.286 1.115 1.00 0.00 H new ATOM 0 HE ARG A 118 11.386 3.067 1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.463 -0.054 3.312 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.404 0.560 4.675 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.564 3.855 3.435 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.025 2.761 4.745 1.00 0.00 H new ATOM 2088 N LYS A 119 9.728 0.906 -3.861 1.00 0.00 N ATOM 2089 CA LYS A 119 8.610 0.918 -4.793 1.00 0.00 C ATOM 2090 C LYS A 119 8.204 -0.501 -5.154 1.00 0.00 C ATOM 2091 O LYS A 119 7.048 -0.887 -4.990 1.00 0.00 O ATOM 2092 CB LYS A 119 9.042 1.706 -6.041 1.00 0.00 C ATOM 2093 CG LYS A 119 8.022 1.813 -7.161 1.00 0.00 C ATOM 2094 CD LYS A 119 7.996 0.589 -8.071 1.00 0.00 C ATOM 2095 CE LYS A 119 9.389 0.161 -8.517 1.00 0.00 C ATOM 2096 NZ LYS A 119 9.312 -0.866 -9.589 1.00 0.00 N ATOM 0 H LYS A 119 10.545 1.414 -4.199 1.00 0.00 H new ATOM 0 HA LYS A 119 7.742 1.395 -4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.315 2.715 -5.730 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.943 1.242 -6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.032 1.957 -6.729 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.241 2.698 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.516 -0.238 -7.548 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.388 0.807 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.942 1.028 -8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.941 -0.237 -7.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.214 -1.381 -9.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.544 -1.534 -9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.124 -0.403 -10.501 1.00 0.00 H new ATOM 2110 N GLN A 120 9.176 -1.278 -5.616 1.00 0.00 N ATOM 2111 CA GLN A 120 8.913 -2.631 -6.070 1.00 0.00 C ATOM 2112 C GLN A 120 8.315 -3.473 -4.955 1.00 0.00 C ATOM 2113 O GLN A 120 7.379 -4.228 -5.178 1.00 0.00 O ATOM 2114 CB GLN A 120 10.191 -3.270 -6.604 1.00 0.00 C ATOM 2115 CG GLN A 120 11.360 -3.153 -5.659 1.00 0.00 C ATOM 2116 CD GLN A 120 12.675 -3.397 -6.345 1.00 0.00 C ATOM 2117 OE1 GLN A 120 13.192 -4.516 -6.372 1.00 0.00 O ATOM 2118 NE2 GLN A 120 13.191 -2.344 -6.941 1.00 0.00 N ATOM 0 H GLN A 120 10.152 -0.991 -5.685 1.00 0.00 H new ATOM 0 HA GLN A 120 8.185 -2.584 -6.880 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.003 -4.324 -6.809 1.00 0.00 H new ATOM 0 HB3 GLN A 120 10.453 -2.803 -7.553 1.00 0.00 H new ATOM 0 HG2 GLN A 120 11.365 -2.159 -5.212 1.00 0.00 H new ATOM 0 HG3 GLN A 120 11.239 -3.868 -4.845 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.717 -1.442 -6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.065 -2.429 -7.460 1.00 0.00 H new ATOM 2127 N GLY A 121 8.827 -3.302 -3.745 1.00 0.00 N ATOM 2128 CA GLY A 121 8.352 -4.091 -2.633 1.00 0.00 C ATOM 2129 C GLY A 121 7.040 -3.577 -2.090 1.00 0.00 C ATOM 2130 O GLY A 121 6.202 -4.358 -1.648 1.00 0.00 O ATOM 0 H GLY A 121 9.561 -2.632 -3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.232 -5.127 -2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.099 -4.085 -1.840 1.00 0.00 H new ATOM 2134 N LEU A 122 6.858 -2.260 -2.113 1.00 0.00 N ATOM 2135 CA LEU A 122 5.612 -1.658 -1.667 1.00 0.00 C ATOM 2136 C LEU A 122 4.460 -2.017 -2.597 1.00 0.00 C ATOM 2137 O LEU A 122 3.350 -2.259 -2.134 1.00 0.00 O ATOM 2138 CB LEU A 122 5.759 -0.141 -1.576 1.00 0.00 C ATOM 2139 CG LEU A 122 5.622 0.466 -0.182 1.00 0.00 C ATOM 2140 CD1 LEU A 122 6.359 -0.359 0.860 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.159 1.885 -0.204 1.00 0.00 C ATOM 0 H LEU A 122 7.558 -1.592 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 122 5.385 -2.055 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.736 0.133 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.011 0.315 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 122 4.567 0.472 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.240 0.103 1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.948 -1.368 0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.418 -0.404 0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.064 2.325 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.209 1.872 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.590 2.478 -0.920 1.00 0.00 H new ATOM 2153 N GLU A 123 4.719 -2.075 -3.906 1.00 0.00 N ATOM 2154 CA GLU A 123 3.665 -2.422 -4.851 1.00 0.00 C ATOM 2155 C GLU A 123 3.372 -3.909 -4.735 1.00 0.00 C ATOM 2156 O GLU A 123 2.235 -4.345 -4.906 1.00 0.00 O ATOM 2157 CB GLU A 123 4.023 -2.058 -6.302 1.00 0.00 C ATOM 2158 CG GLU A 123 5.070 -2.969 -6.900 1.00 0.00 C ATOM 2159 CD GLU A 123 5.652 -2.464 -8.207 1.00 0.00 C ATOM 2160 OE1 GLU A 123 4.871 -2.195 -9.141 1.00 0.00 O ATOM 2161 OE2 GLU A 123 6.894 -2.385 -8.324 1.00 0.00 O ATOM 0 H GLU A 123 5.630 -1.890 -4.325 1.00 0.00 H new ATOM 0 HA GLU A 123 2.780 -1.838 -4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.122 -2.099 -6.914 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.383 -1.030 -6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.878 -3.099 -6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.630 -3.952 -7.066 1.00 0.00 H new ATOM 2168 N GLN A 124 4.406 -4.685 -4.421 1.00 0.00 N ATOM 2169 CA GLN A 124 4.228 -6.099 -4.150 1.00 0.00 C ATOM 2170 C GLN A 124 3.333 -6.257 -2.936 1.00 0.00 C ATOM 2171 O GLN A 124 2.265 -6.863 -3.001 1.00 0.00 O ATOM 2172 CB GLN A 124 5.563 -6.802 -3.885 1.00 0.00 C ATOM 2173 CG GLN A 124 6.470 -6.933 -5.097 1.00 0.00 C ATOM 2174 CD GLN A 124 5.719 -7.103 -6.402 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.334 -8.209 -6.780 1.00 0.00 O ATOM 2176 NE2 GLN A 124 5.555 -6.006 -7.118 1.00 0.00 N ATOM 0 H GLN A 124 5.369 -4.356 -4.349 1.00 0.00 H new ATOM 0 HA GLN A 124 3.777 -6.559 -5.029 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.097 -6.255 -3.108 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.360 -7.798 -3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 124 7.102 -6.048 -5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 124 7.132 -7.787 -4.954 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.891 -5.111 -6.763 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.092 -6.054 -8.026 1.00 0.00 H new ATOM 2185 N PHE A 125 3.793 -5.666 -1.842 1.00 0.00 N ATOM 2186 CA PHE A 125 3.083 -5.654 -0.575 1.00 0.00 C ATOM 2187 C PHE A 125 1.628 -5.238 -0.751 1.00 0.00 C ATOM 2188 O PHE A 125 0.711 -5.951 -0.337 1.00 0.00 O ATOM 2189 CB PHE A 125 3.804 -4.691 0.382 1.00 0.00 C ATOM 2190 CG PHE A 125 2.954 -4.155 1.498 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.809 -4.861 2.677 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.304 -2.937 1.363 1.00 0.00 C ATOM 2193 CE1 PHE A 125 2.028 -4.366 3.700 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.520 -2.438 2.381 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.379 -3.151 3.553 1.00 0.00 C ATOM 0 H PHE A 125 4.686 -5.173 -1.812 1.00 0.00 H new ATOM 0 HA PHE A 125 3.080 -6.663 -0.162 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.662 -5.206 0.814 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.192 -3.852 -0.195 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.312 -5.809 2.798 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.414 -2.373 0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.922 -4.926 4.617 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.017 -1.490 2.261 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.765 -2.764 4.353 1.00 0.00 H new ATOM 2205 N ILE A 126 1.426 -4.094 -1.391 1.00 0.00 N ATOM 2206 CA ILE A 126 0.113 -3.486 -1.455 1.00 0.00 C ATOM 2207 C ILE A 126 -0.870 -4.344 -2.245 1.00 0.00 C ATOM 2208 O ILE A 126 -1.996 -4.512 -1.825 1.00 0.00 O ATOM 2209 CB ILE A 126 0.171 -2.056 -2.046 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.167 -1.337 -1.864 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.556 -2.094 -3.516 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.548 -1.128 -0.414 1.00 0.00 C ATOM 0 H ILE A 126 2.158 -3.572 -1.872 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.246 -3.415 -0.428 1.00 0.00 H new ATOM 0 HB ILE A 126 0.936 -1.500 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.121 -0.369 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.950 -1.913 -2.358 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.590 -1.078 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.536 -2.558 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.182 -2.673 -4.071 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.507 -0.613 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.627 -2.094 0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.785 -0.526 0.080 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.433 -4.928 -3.358 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.331 -5.720 -4.207 1.00 0.00 C ATOM 2226 C ASN A 127 -1.951 -6.890 -3.442 1.00 0.00 C ATOM 2227 O ASN A 127 -2.983 -7.432 -3.837 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.590 -6.232 -5.442 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.666 -5.261 -6.604 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.544 -5.367 -7.464 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.239 -4.299 -6.640 1.00 0.00 N ATOM 0 H ASN A 127 0.528 -4.871 -3.694 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.141 -5.063 -4.524 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.455 -6.410 -5.188 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.012 -7.190 -5.744 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.226 -3.614 -7.396 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.951 -4.241 -5.912 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.319 -7.257 -2.338 1.00 0.00 N ATOM 2239 CA LYS A 128 -1.779 -8.355 -1.503 1.00 0.00 C ATOM 2240 C LYS A 128 -2.723 -7.853 -0.434 1.00 0.00 C ATOM 2241 O LYS A 128 -3.875 -8.271 -0.340 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.572 -9.006 -0.857 1.00 0.00 C ATOM 2243 CG LYS A 128 0.383 -9.558 -1.885 1.00 0.00 C ATOM 2244 CD LYS A 128 1.803 -9.603 -1.371 1.00 0.00 C ATOM 2245 CE LYS A 128 2.786 -9.771 -2.511 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.624 -11.069 -3.214 1.00 0.00 N ATOM 0 H LYS A 128 -0.473 -6.802 -1.996 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.316 -9.078 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.054 -8.276 -0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -0.901 -9.809 -0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.068 -10.562 -2.170 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.342 -8.944 -2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.026 -8.686 -0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.913 -10.427 -0.666 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.654 -8.957 -3.223 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.802 -9.695 -2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.341 -11.150 -3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.742 -11.848 -2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.675 -11.119 -3.636 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.210 -6.947 0.369 1.00 0.00 N ATOM 2261 CA VAL A 129 -2.979 -6.328 1.442 1.00 0.00 C ATOM 2262 C VAL A 129 -4.133 -5.509 0.884 1.00 0.00 C ATOM 2263 O VAL A 129 -5.008 -5.067 1.615 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.094 -5.431 2.324 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.730 -6.042 2.473 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -1.975 -4.030 1.769 1.00 0.00 C ATOM 0 H VAL A 129 -1.248 -6.614 0.302 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.378 -7.136 2.055 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.572 -5.358 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.110 -5.400 3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.820 -7.024 2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.269 -6.146 1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.341 -3.432 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.533 -4.069 0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.965 -3.577 1.709 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.097 -5.264 -0.404 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.152 -4.525 -1.058 1.00 0.00 C ATOM 2278 C ALA A 130 -5.950 -5.422 -1.983 1.00 0.00 C ATOM 2279 O ALA A 130 -6.748 -4.931 -2.766 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.578 -3.351 -1.821 1.00 0.00 C ATOM 0 H ALA A 130 -3.345 -5.567 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.827 -4.146 -0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.385 -2.804 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.056 -2.689 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.879 -3.714 -2.575 1.00 0.00 H new ATOM 2286 N GLY A 131 -5.734 -6.736 -1.893 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.457 -7.662 -2.751 1.00 0.00 C ATOM 2288 C GLY A 131 -6.753 -9.004 -2.095 1.00 0.00 C ATOM 2289 O GLY A 131 -7.220 -9.930 -2.757 1.00 0.00 O ATOM 0 H GLY A 131 -5.076 -7.172 -1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.397 -7.202 -3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.876 -7.832 -3.658 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.491 -9.117 -0.798 1.00 0.00 N ATOM 2294 CA HIS A 132 -6.719 -10.375 -0.086 1.00 0.00 C ATOM 2295 C HIS A 132 -8.062 -10.329 0.655 1.00 0.00 C ATOM 2296 O HIS A 132 -8.437 -9.276 1.158 1.00 0.00 O ATOM 2297 CB HIS A 132 -5.559 -10.643 0.892 1.00 0.00 C ATOM 2298 CG HIS A 132 -5.527 -12.042 1.438 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.128 -13.133 0.695 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -5.872 -12.529 2.655 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.235 -14.228 1.429 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -5.682 -13.886 2.621 1.00 0.00 N ATOM 0 H HIS A 132 -6.124 -8.362 -0.219 1.00 0.00 H new ATOM 0 HA HIS A 132 -6.757 -11.192 -0.806 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -4.616 -10.441 0.384 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.630 -9.942 1.723 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.230 -11.954 3.496 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -4.997 -15.231 1.107 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -5.858 -14.528 3.394 1.00 0.00 H new ATOM 2311 N PRO A 133 -8.782 -11.478 0.742 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.143 -11.563 1.300 1.00 0.00 C ATOM 2313 C PRO A 133 -10.340 -10.741 2.559 1.00 0.00 C ATOM 2314 O PRO A 133 -11.299 -9.979 2.685 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.316 -13.041 1.643 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.203 -13.787 0.980 1.00 0.00 C ATOM 2317 CD PRO A 133 -8.308 -12.790 0.293 1.00 0.00 C ATOM 0 HA PRO A 133 -10.865 -11.173 0.583 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.289 -13.190 2.722 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.283 -13.405 1.295 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.639 -14.360 1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.601 -14.500 0.258 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.264 -12.946 0.564 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -8.373 -12.883 -0.791 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.416 -10.908 3.481 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.488 -10.269 4.775 1.00 0.00 C ATOM 2327 C LEU A 134 -9.240 -8.786 4.654 1.00 0.00 C ATOM 2328 O LEU A 134 -9.892 -7.982 5.298 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.450 -10.909 5.686 1.00 0.00 C ATOM 2330 CG LEU A 134 -8.805 -12.300 6.201 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -10.272 -12.626 5.922 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -7.899 -13.342 5.572 1.00 0.00 C ATOM 0 H LEU A 134 -8.591 -11.494 3.352 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.485 -10.403 5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.505 -10.969 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.287 -10.253 6.541 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.655 -12.314 7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.501 -13.623 6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.908 -11.895 6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.454 -12.593 4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.164 -14.330 5.949 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.019 -13.323 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.862 -13.123 5.826 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.310 -8.436 3.793 1.00 0.00 N ATOM 2345 CA ALA A 135 -7.923 -7.058 3.608 1.00 0.00 C ATOM 2346 C ALA A 135 -9.043 -6.280 2.946 1.00 0.00 C ATOM 2347 O ALA A 135 -9.357 -5.160 3.342 1.00 0.00 O ATOM 2348 CB ALA A 135 -6.667 -7.004 2.779 1.00 0.00 C ATOM 0 H ALA A 135 -7.803 -9.097 3.204 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.728 -6.600 4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.370 -5.965 2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.870 -7.542 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.851 -7.466 1.809 1.00 0.00 H new ATOM 2354 N GLN A 136 -9.671 -6.910 1.959 1.00 0.00 N ATOM 2355 CA GLN A 136 -10.814 -6.333 1.269 1.00 0.00 C ATOM 2356 C GLN A 136 -11.995 -6.206 2.223 1.00 0.00 C ATOM 2357 O GLN A 136 -13.045 -5.677 1.870 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.217 -7.213 0.092 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.059 -7.624 -0.787 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.887 -6.710 -1.971 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -10.462 -6.940 -3.017 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.095 -5.673 -1.818 1.00 0.00 N ATOM 0 H GLN A 136 -9.401 -7.832 1.617 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.532 -5.345 0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -11.709 -8.109 0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -11.950 -6.680 -0.514 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.142 -7.628 -0.198 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.216 -8.644 -1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -8.630 -5.514 -0.924 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.945 -5.027 -2.593 1.00 0.00 H new ATOM 2371 N ASN A 137 -11.810 -6.702 3.433 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.854 -6.710 4.427 1.00 0.00 C ATOM 2373 C ASN A 137 -12.565 -5.658 5.490 1.00 0.00 C ATOM 2374 O ASN A 137 -13.410 -5.376 6.311 1.00 0.00 O ATOM 2375 CB ASN A 137 -12.944 -8.100 5.075 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.288 -8.419 5.689 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -14.636 -9.584 5.873 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -15.063 -7.406 5.975 1.00 0.00 N ATOM 0 H ASN A 137 -10.930 -7.109 3.749 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.805 -6.478 3.949 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.715 -8.854 4.322 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.178 -8.177 5.847 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -15.991 -7.568 6.365 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.739 -6.453 5.808 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.391 -5.043 5.450 1.00 0.00 N ATOM 2386 CA GLU A 138 -10.987 -4.133 6.526 1.00 0.00 C ATOM 2387 C GLU A 138 -11.056 -2.681 6.068 1.00 0.00 C ATOM 2388 O GLU A 138 -10.579 -2.345 4.986 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.568 -4.446 6.989 1.00 0.00 C ATOM 2390 CG GLU A 138 -9.328 -5.908 7.327 1.00 0.00 C ATOM 2391 CD GLU A 138 -10.254 -6.435 8.401 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.290 -5.854 9.502 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -10.920 -7.466 8.164 1.00 0.00 O ATOM 0 H GLU A 138 -10.708 -5.151 4.700 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.679 -4.277 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.869 -4.146 6.208 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.343 -3.841 7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.452 -6.507 6.425 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.296 -6.033 7.654 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.622 -1.819 6.925 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.875 -0.411 6.586 1.00 0.00 C ATOM 2402 C ARG A 139 -10.604 0.325 6.167 1.00 0.00 C ATOM 2403 O ARG A 139 -10.675 1.389 5.552 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.511 0.339 7.765 1.00 0.00 C ATOM 2405 CG ARG A 139 -13.993 0.650 7.595 1.00 0.00 C ATOM 2406 CD ARG A 139 -14.264 1.380 6.299 1.00 0.00 C ATOM 2407 NE ARG A 139 -15.683 1.497 5.978 1.00 0.00 N ATOM 2408 CZ ARG A 139 -16.250 2.620 5.543 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -15.593 3.772 5.619 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -17.481 2.598 5.056 1.00 0.00 N ATOM 0 H ARG A 139 -11.916 -2.076 7.867 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.563 -0.426 5.741 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.379 -0.255 8.670 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.972 1.274 7.917 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.565 -0.278 7.617 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.337 1.256 8.433 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.830 2.378 6.357 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.758 0.859 5.486 1.00 0.00 H new ATOM 0 HE ARG A 139 -16.273 0.673 6.093 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -14.652 3.797 6.011 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -16.030 4.631 5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -17.997 1.719 5.014 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -17.913 3.460 4.723 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.457 -0.247 6.504 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.165 0.346 6.209 1.00 0.00 C ATOM 2426 C CYS A 140 -7.988 0.575 4.706 1.00 0.00 C ATOM 2427 O CYS A 140 -7.305 1.503 4.282 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.069 -0.576 6.733 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.439 -1.293 8.348 1.00 0.00 S ATOM 0 H CYS A 140 -9.399 -1.141 6.992 1.00 0.00 H new ATOM 0 HA CYS A 140 -8.102 1.318 6.699 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.909 -1.381 6.015 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.136 -0.017 6.798 1.00 0.00 H new ATOM 0 HG CYS A 140 -7.837 -0.357 9.157 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.616 -0.265 3.899 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.510 -0.137 2.452 1.00 0.00 C ATOM 2437 C LEU A 141 -9.342 1.034 1.935 1.00 0.00 C ATOM 2438 O LEU A 141 -8.983 1.664 0.942 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.924 -1.436 1.762 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.775 -2.383 1.412 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.880 -2.642 2.616 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.320 -3.690 0.864 1.00 0.00 C ATOM 0 H LEU A 141 -9.201 -1.038 4.217 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.466 0.064 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.625 -1.964 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.460 -1.187 0.846 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.167 -1.904 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.074 -3.319 2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.457 -1.700 2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.467 -3.093 3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.492 -4.355 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.955 -4.162 1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.905 -3.492 -0.034 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.434 1.347 2.624 1.00 0.00 N ATOM 2455 CA HIS A 142 -11.293 2.461 2.224 1.00 0.00 C ATOM 2456 C HIS A 142 -10.487 3.754 2.201 1.00 0.00 C ATOM 2457 O HIS A 142 -10.585 4.551 1.271 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.480 2.598 3.194 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.399 3.758 2.909 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -14.659 3.607 2.370 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -13.245 5.088 3.121 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -15.234 4.791 2.260 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -14.398 5.705 2.710 1.00 0.00 N ATOM 0 H HIS A 142 -10.746 0.850 3.458 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.681 2.263 1.225 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -13.062 1.677 3.166 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.093 2.700 4.208 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -12.374 5.572 3.537 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -16.223 4.978 1.867 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -14.579 6.708 2.747 1.00 0.00 H new ATOM 2472 N MET A 143 -9.677 3.930 3.228 1.00 0.00 N ATOM 2473 CA MET A 143 -8.911 5.152 3.402 1.00 0.00 C ATOM 2474 C MET A 143 -7.688 5.174 2.482 1.00 0.00 C ATOM 2475 O MET A 143 -7.248 6.234 2.047 1.00 0.00 O ATOM 2476 CB MET A 143 -8.471 5.263 4.863 1.00 0.00 C ATOM 2477 CG MET A 143 -7.381 4.269 5.229 1.00 0.00 C ATOM 2478 SD MET A 143 -7.510 3.650 6.912 1.00 0.00 S ATOM 2479 CE MET A 143 -7.479 5.179 7.822 1.00 0.00 C ATOM 0 H MET A 143 -9.531 3.236 3.961 1.00 0.00 H new ATOM 0 HA MET A 143 -9.541 6.002 3.138 1.00 0.00 H new ATOM 0 HB2 MET A 143 -8.112 6.275 5.053 1.00 0.00 H new ATOM 0 HB3 MET A 143 -9.333 5.104 5.510 1.00 0.00 H new ATOM 0 HG2 MET A 143 -7.420 3.428 4.537 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.409 4.744 5.099 1.00 0.00 H new ATOM 0 HE1 MET A 143 -7.094 4.997 8.825 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.835 5.894 7.310 1.00 0.00 H new ATOM 0 HE3 MET A 143 -8.489 5.583 7.889 1.00 0.00 H new ATOM 2489 N PHE A 144 -7.144 3.991 2.202 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.932 3.866 1.409 1.00 0.00 C ATOM 2491 C PHE A 144 -6.201 4.045 -0.085 1.00 0.00 C ATOM 2492 O PHE A 144 -5.429 4.689 -0.791 1.00 0.00 O ATOM 2493 CB PHE A 144 -5.311 2.491 1.651 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.832 2.475 1.445 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -3.293 2.369 0.177 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.985 2.591 2.527 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.926 2.383 -0.007 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.615 2.601 2.351 1.00 0.00 C ATOM 2499 CZ PHE A 144 -1.086 2.499 1.082 1.00 0.00 C ATOM 0 H PHE A 144 -7.531 3.101 2.518 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.248 4.656 1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.534 2.172 2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.774 1.766 0.981 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.947 2.274 -0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.397 2.675 3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.514 2.303 -1.002 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.960 2.688 3.205 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.015 2.510 0.940 1.00 0.00 H new ATOM 2509 N LEU A 145 -7.296 3.468 -0.557 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.554 3.378 -1.991 1.00 0.00 C ATOM 2511 C LEU A 145 -8.497 4.476 -2.472 1.00 0.00 C ATOM 2512 O LEU A 145 -8.247 5.128 -3.488 1.00 0.00 O ATOM 2513 CB LEU A 145 -8.182 2.023 -2.309 1.00 0.00 C ATOM 2514 CG LEU A 145 -7.587 0.836 -1.558 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -8.583 -0.304 -1.525 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -6.286 0.382 -2.195 1.00 0.00 C ATOM 0 H LEU A 145 -8.021 3.055 0.029 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.600 3.496 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.248 2.074 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.087 1.839 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.368 1.150 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.152 -1.148 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.492 0.022 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.823 -0.607 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.885 -0.465 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.471 0.084 -3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.567 1.201 -2.177 1.00 0.00 H new ATOM 2528 N GLN A 146 -9.592 4.658 -1.747 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.663 5.539 -2.192 1.00 0.00 C ATOM 2530 C GLN A 146 -10.336 6.993 -1.886 1.00 0.00 C ATOM 2531 O GLN A 146 -10.504 7.874 -2.731 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.978 5.150 -1.517 1.00 0.00 C ATOM 2533 CG GLN A 146 -12.246 3.652 -1.531 1.00 0.00 C ATOM 2534 CD GLN A 146 -13.557 3.284 -0.867 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -13.676 2.231 -0.244 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -14.559 4.137 -1.009 1.00 0.00 N ATOM 0 H GLN A 146 -9.762 4.207 -0.848 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.765 5.429 -3.272 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.965 5.499 -0.485 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.800 5.663 -2.017 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -12.254 3.299 -2.562 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -11.430 3.137 -1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -14.423 5.001 -1.533 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -15.468 3.930 -0.594 1.00 0.00 H new ATOM 2545 N ASP A 147 -9.880 7.239 -0.671 1.00 0.00 N ATOM 2546 CA ASP A 147 -9.516 8.582 -0.257 1.00 0.00 C ATOM 2547 C ASP A 147 -8.070 8.866 -0.615 1.00 0.00 C ATOM 2548 O ASP A 147 -7.263 7.951 -0.743 1.00 0.00 O ATOM 2549 CB ASP A 147 -9.729 8.767 1.248 1.00 0.00 C ATOM 2550 CG ASP A 147 -11.192 8.906 1.615 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -11.762 9.995 1.390 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -11.784 7.934 2.129 1.00 0.00 O ATOM 0 H ASP A 147 -9.753 6.526 0.047 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.160 9.286 -0.784 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.304 7.915 1.779 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.188 9.653 1.582 1.00 0.00 H new ATOM 2557 N GLU A 148 -7.754 10.145 -0.779 1.00 0.00 N ATOM 2558 CA GLU A 148 -6.397 10.570 -1.101 1.00 0.00 C ATOM 2559 C GLU A 148 -5.479 10.279 0.046 1.00 0.00 C ATOM 2560 O GLU A 148 -4.282 10.057 -0.124 1.00 0.00 O ATOM 2561 CB GLU A 148 -6.320 12.068 -1.371 1.00 0.00 C ATOM 2562 CG GLU A 148 -7.523 12.827 -0.885 1.00 0.00 C ATOM 2563 CD GLU A 148 -8.691 12.789 -1.852 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -8.655 13.512 -2.871 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -9.656 12.040 -1.593 1.00 0.00 O ATOM 0 H GLU A 148 -8.423 10.910 -0.694 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.102 10.021 -1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.428 12.470 -0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -6.206 12.231 -2.443 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.841 12.415 0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.241 13.865 -0.708 1.00 0.00 H new ATOM 2572 N ILE A 149 -6.065 10.311 1.214 1.00 0.00 N ATOM 2573 CA ILE A 149 -5.321 10.316 2.438 1.00 0.00 C ATOM 2574 C ILE A 149 -5.882 9.340 3.448 1.00 0.00 C ATOM 2575 O ILE A 149 -7.089 9.298 3.696 1.00 0.00 O ATOM 2576 CB ILE A 149 -5.292 11.720 3.065 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -6.140 12.728 2.281 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -3.869 12.201 3.164 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -7.634 12.525 2.434 1.00 0.00 C ATOM 0 H ILE A 149 -7.077 10.334 1.340 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.307 10.009 2.181 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.728 11.645 4.061 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.885 13.736 2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.881 12.662 1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.851 13.196 3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -3.296 11.515 3.787 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.428 12.241 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -8.165 13.277 1.850 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -7.904 11.531 2.078 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -7.909 12.621 3.484 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.987 8.562 4.026 1.00 0.00 N ATOM 2592 CA ILE A 150 -5.340 7.655 5.093 1.00 0.00 C ATOM 2593 C ILE A 150 -5.665 8.435 6.365 1.00 0.00 C ATOM 2594 O ILE A 150 -4.776 8.973 7.027 1.00 0.00 O ATOM 2595 CB ILE A 150 -4.196 6.658 5.370 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -4.089 5.623 4.255 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -4.388 5.973 6.697 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -3.254 6.067 3.087 1.00 0.00 C ATOM 0 H ILE A 150 -4.000 8.543 3.768 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.221 7.094 4.781 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.266 7.225 5.404 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.665 4.706 4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.091 5.381 3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.568 5.275 6.868 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.403 6.718 7.492 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.332 5.429 6.692 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.227 5.276 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.688 6.966 2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -2.240 6.281 3.425 1.00 0.00 H new ATOM 2610 N ASP A 151 -6.946 8.509 6.691 1.00 0.00 N ATOM 2611 CA ASP A 151 -7.389 9.206 7.892 1.00 0.00 C ATOM 2612 C ASP A 151 -7.275 8.291 9.096 1.00 0.00 C ATOM 2613 O ASP A 151 -8.157 7.476 9.343 1.00 0.00 O ATOM 2614 CB ASP A 151 -8.838 9.651 7.747 1.00 0.00 C ATOM 2615 CG ASP A 151 -9.248 10.637 8.821 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -9.706 10.207 9.898 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -9.116 11.858 8.589 1.00 0.00 O ATOM 0 H ASP A 151 -7.699 8.095 6.141 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.754 10.081 8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.979 10.106 6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.490 8.778 7.791 1.00 0.00 H new ATOM 2622 N LYS A 152 -6.215 8.442 9.869 1.00 0.00 N ATOM 2623 CA LYS A 152 -5.936 7.522 10.969 1.00 0.00 C ATOM 2624 C LYS A 152 -6.904 7.704 12.137 1.00 0.00 C ATOM 2625 O LYS A 152 -6.708 7.155 13.220 1.00 0.00 O ATOM 2626 CB LYS A 152 -4.488 7.659 11.416 1.00 0.00 C ATOM 2627 CG LYS A 152 -3.541 7.113 10.372 1.00 0.00 C ATOM 2628 CD LYS A 152 -2.724 8.198 9.703 1.00 0.00 C ATOM 2629 CE LYS A 152 -2.071 7.684 8.433 1.00 0.00 C ATOM 2630 NZ LYS A 152 -0.852 8.455 8.071 1.00 0.00 N ATOM 0 H LYS A 152 -5.531 9.191 9.760 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.090 6.508 10.600 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.260 8.708 11.605 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.343 7.127 12.356 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.869 6.392 10.838 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.112 6.574 9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.365 9.048 9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.958 8.557 10.390 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.809 6.634 8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.787 7.735 7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.704 8.408 7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.971 9.447 8.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.027 8.049 8.558 1.00 0.00 H new ATOM 2644 N SER A 153 -7.957 8.461 11.893 1.00 0.00 N ATOM 2645 CA SER A 153 -9.022 8.647 12.861 1.00 0.00 C ATOM 2646 C SER A 153 -10.303 7.978 12.353 1.00 0.00 C ATOM 2647 O SER A 153 -11.388 8.182 12.901 1.00 0.00 O ATOM 2648 CB SER A 153 -9.250 10.143 13.101 1.00 0.00 C ATOM 2649 OG SER A 153 -10.153 10.367 14.170 1.00 0.00 O ATOM 0 H SER A 153 -8.098 8.965 11.017 1.00 0.00 H new ATOM 0 HA SER A 153 -8.740 8.185 13.807 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.298 10.626 13.320 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.639 10.603 12.193 1.00 0.00 H new ATOM 0 HG SER A 153 -10.947 9.805 14.051 1.00 0.00 H new ATOM 2655 N TYR A 154 -10.156 7.182 11.294 1.00 0.00 N ATOM 2656 CA TYR A 154 -11.271 6.457 10.679 1.00 0.00 C ATOM 2657 C TYR A 154 -11.904 5.445 11.637 1.00 0.00 C ATOM 2658 O TYR A 154 -11.570 5.387 12.823 1.00 0.00 O ATOM 2659 CB TYR A 154 -10.775 5.724 9.428 1.00 0.00 C ATOM 2660 CG TYR A 154 -10.056 4.412 9.704 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -9.012 4.324 10.622 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -10.426 3.258 9.027 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.364 3.125 10.853 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.779 2.059 9.253 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.751 1.997 10.165 1.00 0.00 C ATOM 2666 OH TYR A 154 -8.102 0.802 10.375 1.00 0.00 O ATOM 0 H TYR A 154 -9.259 7.021 10.836 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.034 7.190 10.418 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -11.627 5.526 8.778 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -10.102 6.383 8.880 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -8.704 5.207 11.162 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -11.234 3.299 8.311 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.558 3.073 11.570 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.079 1.172 8.715 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.491 0.891 11.136 1.00 0.00 H new ATOM 2676 N THR A 155 -12.809 4.634 11.107 1.00 0.00 N ATOM 2677 CA THR A 155 -13.460 3.610 11.889 1.00 0.00 C ATOM 2678 C THR A 155 -12.732 2.276 11.748 1.00 0.00 C ATOM 2679 O THR A 155 -12.680 1.699 10.662 1.00 0.00 O ATOM 2680 CB THR A 155 -14.927 3.447 11.466 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.662 4.638 11.787 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.547 2.243 12.152 1.00 0.00 C ATOM 0 H THR A 155 -13.106 4.672 10.132 1.00 0.00 H new ATOM 0 HA THR A 155 -13.428 3.921 12.933 1.00 0.00 H new ATOM 0 HB THR A 155 -14.967 3.286 10.389 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.597 4.529 11.513 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.587 2.142 11.841 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.997 1.344 11.876 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.503 2.377 13.233 1.00 0.00 H new ATOM 2690 N PRO A 156 -12.140 1.787 12.850 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.450 0.488 12.891 1.00 0.00 C ATOM 2692 C PRO A 156 -12.426 -0.687 12.760 1.00 0.00 C ATOM 2693 O PRO A 156 -12.655 -1.433 13.713 1.00 0.00 O ATOM 2694 CB PRO A 156 -10.798 0.475 14.281 1.00 0.00 C ATOM 2695 CG PRO A 156 -10.835 1.891 14.744 1.00 0.00 C ATOM 2696 CD PRO A 156 -12.080 2.466 14.149 1.00 0.00 C ATOM 0 HA PRO A 156 -10.743 0.376 12.069 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.342 -0.177 14.965 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.774 0.103 14.232 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.856 1.949 15.832 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.952 2.437 14.412 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.958 2.257 14.760 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.018 3.549 14.041 1.00 0.00 H new ATOM 2704 N SER A 157 -13.017 -0.831 11.587 1.00 0.00 N ATOM 2705 CA SER A 157 -13.987 -1.886 11.337 1.00 0.00 C ATOM 2706 C SER A 157 -13.794 -2.474 9.943 1.00 0.00 C ATOM 2707 O SER A 157 -12.723 -2.345 9.355 1.00 0.00 O ATOM 2708 CB SER A 157 -15.400 -1.331 11.490 1.00 0.00 C ATOM 2709 OG SER A 157 -15.634 -0.901 12.821 1.00 0.00 O ATOM 0 H SER A 157 -12.841 -0.225 10.785 1.00 0.00 H new ATOM 0 HA SER A 157 -13.836 -2.683 12.065 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.543 -0.497 10.804 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.127 -2.096 11.218 1.00 0.00 H new ATOM 0 HG SER A 157 -16.545 -0.548 12.895 1.00 0.00 H new ATOM 2715 N LYS A 158 -14.824 -3.121 9.418 1.00 0.00 N ATOM 2716 CA LYS A 158 -14.737 -3.739 8.109 1.00 0.00 C ATOM 2717 C LYS A 158 -15.118 -2.739 7.027 1.00 0.00 C ATOM 2718 O LYS A 158 -15.771 -1.741 7.323 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.649 -4.975 8.035 1.00 0.00 C ATOM 2720 CG LYS A 158 -15.678 -5.784 9.322 1.00 0.00 C ATOM 2721 CD LYS A 158 -14.279 -6.155 9.773 1.00 0.00 C ATOM 2722 CE LYS A 158 -13.728 -7.342 9.005 1.00 0.00 C ATOM 2723 NZ LYS A 158 -14.292 -8.631 9.486 1.00 0.00 N ATOM 0 H LYS A 158 -15.727 -3.230 9.880 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.708 -4.058 7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.663 -4.655 7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.314 -5.616 7.220 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.174 -5.209 10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -16.266 -6.690 9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.617 -5.299 9.641 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.291 -6.387 10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -13.951 -7.222 7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.643 -7.363 9.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.888 -9.414 8.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -14.057 -8.759 10.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -15.325 -8.623 9.370 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.695 -2.978 5.786 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.071 -2.107 4.678 1.00 0.00 C ATOM 2739 C ILE A 159 -16.579 -1.883 4.657 1.00 0.00 C ATOM 2740 O ILE A 159 -17.044 -0.745 4.575 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.615 -2.680 3.322 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.090 -2.665 3.227 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.219 -1.881 2.179 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.498 -1.284 2.996 1.00 0.00 C ATOM 0 H ILE A 159 -14.096 -3.762 5.526 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.566 -1.154 4.833 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.961 -3.711 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.675 -3.078 4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.780 -3.322 2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.887 -2.298 1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.306 -1.929 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.897 -0.842 2.251 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.412 -1.358 2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.882 -0.875 2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.775 -0.627 3.820 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.338 -2.963 4.804 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.794 -2.870 4.804 1.00 0.00 C ATOM 2758 C ARG A 160 -19.308 -2.609 6.219 1.00 0.00 C ATOM 2759 O ARG A 160 -20.401 -3.041 6.592 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.457 -4.125 4.211 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.634 -5.397 4.303 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.621 -5.476 3.173 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.921 -6.758 3.154 1.00 0.00 N ATOM 2764 CZ ARG A 160 -15.995 -7.092 2.258 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -15.659 -6.242 1.297 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -15.416 -8.283 2.315 1.00 0.00 N ATOM 0 H ARG A 160 -16.973 -3.908 4.924 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.067 -2.031 4.164 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.407 -4.289 4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.685 -3.934 3.162 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -18.117 -5.431 5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -19.293 -6.264 4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.128 -5.326 2.220 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.896 -4.669 3.279 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.157 -7.441 3.874 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.111 -5.329 1.243 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.949 -6.501 0.612 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.680 -8.944 3.046 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.706 -8.539 1.628 1.00 0.00 H new ATOM 2780 N HIS A 161 -18.492 -1.891 6.991 1.00 0.00 N ATOM 2781 CA HIS A 161 -18.750 -1.597 8.401 1.00 0.00 C ATOM 2782 C HIS A 161 -18.771 -2.857 9.238 1.00 0.00 C ATOM 2783 O HIS A 161 -18.539 -3.967 8.752 1.00 0.00 O ATOM 2784 CB HIS A 161 -20.040 -0.816 8.626 1.00 0.00 C ATOM 2785 CG HIS A 161 -20.118 0.483 7.893 1.00 0.00 C ATOM 2786 ND1 HIS A 161 -21.306 1.114 7.591 1.00 0.00 N ATOM 2787 CD2 HIS A 161 -19.138 1.298 7.458 1.00 0.00 C ATOM 2788 CE1 HIS A 161 -21.048 2.267 7.002 1.00 0.00 C ATOM 2789 NE2 HIS A 161 -19.740 2.404 6.909 1.00 0.00 N ATOM 0 H HIS A 161 -17.619 -1.491 6.649 1.00 0.00 H new ATOM 0 HA HIS A 161 -17.921 -0.965 8.720 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -20.883 -1.438 8.326 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -20.151 -0.623 9.693 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -22.237 0.748 7.791 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -18.076 1.116 7.528 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -21.784 2.978 6.655 1.00 0.00 H new ATOM 2798 N ALA A 162 -19.031 -2.657 10.505 1.00 0.00 N ATOM 2799 CA ALA A 162 -19.066 -3.739 11.472 1.00 0.00 C ATOM 2800 C ALA A 162 -20.503 -4.082 11.820 1.00 0.00 C ATOM 2801 O ALA A 162 -21.152 -3.278 12.517 1.00 0.00 O ATOM 2802 CB ALA A 162 -18.289 -3.368 12.726 1.00 0.00 C ATOM 2803 OXT ALA A 162 -20.982 -5.152 11.388 1.00 0.00 O ATOM 0 H ALA A 162 -19.226 -1.738 10.902 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.593 -4.615 11.027 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.329 -4.194 13.436 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -17.251 -3.165 12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -18.730 -2.479 13.178 1.00 0.00 H new TER 2809 ALA A 162