USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=32 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 85 SER OG : rot -150:sc= -0.0311 USER MOD Set 1.2: A 158 LYS NZ :NH3+ -156:sc= 1.26 (180deg=1.12) USER MOD Set 2.1: A 142 HIS : no HD1:sc= -0.237 X(o=-4.1,f=-3.8) USER MOD Set 2.2: A 146 GLN : amide:sc= -3.81! C(o=-4.1!,f=-3.5!) USER MOD Set 3.1: A 27 ASN : amide:sc= -2.73 K(o=-5.5,f=-0.41) USER MOD Set 3.2: A 56 ASN : amide:sc= -2.79 K(o=-5.5,f=-0.41) USER MOD Set 4.1: A 34 SER OG : rot 180:sc=-0.000947 USER MOD Set 4.2: A 35 ASN : amide:sc= 0 X(o=-0.00095,f=0.18) USER MOD Set 5.1: A 22 TYR OH : rot 180:sc= 1 USER MOD Set 5.2: A 63 LYS NZ :NH3+ 160:sc= 1.67 (180deg=-0.48) USER MOD Single : A 1 THR OG1 : rot 36:sc= 0.36 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.025 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.0511 USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=-0.017) 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=-0.0075) USER MOD Single : A -5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -6 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.039) USER MOD Single : A -7 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A -9 MET CE :methyl -110:sc= -0.0779 (180deg=-0.578) USER MOD Single : A -9 MET N :NH3+ 171:sc= -0.189 (180deg=-0.388) USER MOD Single : A 13 THR OG1 : rot -3:sc= 1.21 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= -0.882! C(o=-0.88!,f=-4.5!) USER MOD Single : A 26 SER OG : rot 160:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.51) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.83! USER MOD Single : A 49 TYR OH : rot 156:sc= -1.48! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 72:sc= 0.0667! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0892 USER MOD Single : A 66 THR OG1 : rot 147:sc= -0.871 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0.0294 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -163:sc= -0.0407 (180deg=-0.303) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=0.56) USER MOD Single : A 113 ASN : amide:sc= 1.07 K(o=1.1,f=-0.2) USER MOD Single : A 119 LYS NZ :NH3+ 175:sc= 1.31 (180deg=1.29) USER MOD Single : A 120 GLN : amide:sc= -1.28! X(o=-1.3!,f=-0.89) USER MOD Single : A 124 GLN : amide:sc= -3.66! K(o=-3.7!,f=-1.6) USER MOD Single : A 127 ASN : amide:sc= 2.72 K(o=2.7,f=-5.5!) USER MOD Single : A 128 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0505) USER MOD Single : A 132 HIS : no HD1:sc= -5.68! C(o=-5.7!,f=-6!) USER MOD Single : A 136 GLN : amide:sc= -2.25 K(o=-2.3,f=-5.6!) USER MOD Single : A 137 ASN : amide:sc= -6.24! C(o=-6.2!,f=-3.8!) USER MOD Single : A 140 CYS SG : rot 32:sc= -0.44 USER MOD Single : A 143 MET CE :methyl -144:sc= -5.85! (180deg=-10.1!) USER MOD Single : A 152 LYS NZ :NH3+ -145:sc= 1.29 (180deg=1.13) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 165:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.4 USER MOD Single : A 161 HIS : no HD1:sc= -0.38 X(o=-0.38,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -9 -2.915 -38.506 6.240 1.00 0.00 N ATOM 2 CA MET A -9 -3.086 -37.862 4.913 1.00 0.00 C ATOM 3 C MET A -9 -3.984 -36.632 4.997 1.00 0.00 C ATOM 4 O MET A -9 -4.504 -36.163 3.986 1.00 0.00 O ATOM 5 CB MET A -9 -3.649 -38.866 3.891 1.00 0.00 C ATOM 6 CG MET A -9 -4.800 -39.726 4.407 1.00 0.00 C ATOM 7 SD MET A -9 -6.315 -38.798 4.747 1.00 0.00 S ATOM 8 CE MET A -9 -6.766 -38.254 3.100 1.00 0.00 C ATOM 0 H1 MET A -9 -2.429 -39.418 6.123 1.00 0.00 H new ATOM 0 H2 MET A -9 -2.349 -37.888 6.855 1.00 0.00 H new ATOM 0 H3 MET A -9 -3.848 -38.664 6.672 1.00 0.00 H new ATOM 0 HA MET A -9 -2.102 -37.534 4.579 1.00 0.00 H new ATOM 0 HB2 MET A -9 -3.989 -38.317 3.013 1.00 0.00 H new ATOM 0 HB3 MET A -9 -2.842 -39.522 3.564 1.00 0.00 H new ATOM 0 HG2 MET A -9 -5.018 -40.502 3.673 1.00 0.00 H new ATOM 0 HG3 MET A -9 -4.482 -40.231 5.319 1.00 0.00 H new ATOM 0 HE1 MET A -9 -6.620 -37.177 3.020 1.00 0.00 H new ATOM 0 HE2 MET A -9 -6.140 -38.761 2.365 1.00 0.00 H new ATOM 0 HE3 MET A -9 -7.813 -38.493 2.912 1.00 0.00 H new ATOM 20 N ALA A -8 -4.153 -36.094 6.197 1.00 0.00 N ATOM 21 CA ALA A -8 -5.020 -34.941 6.390 1.00 0.00 C ATOM 22 C ALA A -8 -4.210 -33.684 6.677 1.00 0.00 C ATOM 23 O ALA A -8 -4.770 -32.627 6.962 1.00 0.00 O ATOM 24 CB ALA A -8 -6.005 -35.200 7.518 1.00 0.00 C ATOM 0 H ALA A -8 -3.704 -36.435 7.047 1.00 0.00 H new ATOM 0 HA ALA A -8 -5.575 -34.782 5.466 1.00 0.00 H new ATOM 0 HB1 ALA A -8 -6.646 -34.328 7.649 1.00 0.00 H new ATOM 0 HB2 ALA A -8 -6.618 -36.067 7.274 1.00 0.00 H new ATOM 0 HB3 ALA A -8 -5.459 -35.391 8.442 1.00 0.00 H new ATOM 30 N HIS A -7 -2.891 -33.801 6.608 1.00 0.00 N ATOM 31 CA HIS A -7 -2.012 -32.664 6.852 1.00 0.00 C ATOM 32 C HIS A -7 -1.355 -32.201 5.561 1.00 0.00 C ATOM 33 O HIS A -7 -0.512 -32.902 4.998 1.00 0.00 O ATOM 34 CB HIS A -7 -0.931 -33.009 7.881 1.00 0.00 C ATOM 35 CG HIS A -7 -1.429 -33.085 9.292 1.00 0.00 C ATOM 36 ND1 HIS A -7 -1.110 -32.147 10.250 1.00 0.00 N ATOM 37 CD2 HIS A -7 -2.217 -33.996 9.909 1.00 0.00 C ATOM 38 CE1 HIS A -7 -1.676 -32.479 11.394 1.00 0.00 C ATOM 39 NE2 HIS A -7 -2.355 -33.595 11.214 1.00 0.00 N ATOM 0 H HIS A -7 -2.406 -34.670 6.385 1.00 0.00 H new ATOM 0 HA HIS A -7 -2.628 -31.857 7.249 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -0.483 -33.966 7.614 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -0.141 -32.260 7.826 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -2.655 -34.874 9.459 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -1.597 -31.930 12.321 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -2.895 -34.082 11.929 1.00 0.00 H new ATOM 48 N HIS A -6 -1.749 -31.027 5.090 1.00 0.00 N ATOM 49 CA HIS A -6 -1.132 -30.443 3.909 1.00 0.00 C ATOM 50 C HIS A -6 0.268 -29.941 4.250 1.00 0.00 C ATOM 51 O HIS A -6 0.463 -29.234 5.237 1.00 0.00 O ATOM 52 CB HIS A -6 -1.999 -29.316 3.315 1.00 0.00 C ATOM 53 CG HIS A -6 -2.303 -28.176 4.246 1.00 0.00 C ATOM 54 ND1 HIS A -6 -3.504 -28.043 4.907 1.00 0.00 N ATOM 55 CD2 HIS A -6 -1.565 -27.097 4.599 1.00 0.00 C ATOM 56 CE1 HIS A -6 -3.492 -26.936 5.622 1.00 0.00 C ATOM 57 NE2 HIS A -6 -2.327 -26.342 5.455 1.00 0.00 N ATOM 0 H HIS A -6 -2.490 -30.462 5.506 1.00 0.00 H new ATOM 0 HA HIS A -6 -1.051 -31.217 3.146 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -1.494 -28.919 2.434 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -2.941 -29.746 2.975 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -0.562 -26.872 4.268 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -4.301 -26.576 6.241 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -2.039 -25.466 5.890 1.00 0.00 H new ATOM 66 N HIS A -5 1.243 -30.333 3.446 1.00 0.00 N ATOM 67 CA HIS A -5 2.634 -29.998 3.723 1.00 0.00 C ATOM 68 C HIS A -5 3.169 -28.999 2.710 1.00 0.00 C ATOM 69 O HIS A -5 4.285 -28.498 2.847 1.00 0.00 O ATOM 70 CB HIS A -5 3.499 -31.259 3.706 1.00 0.00 C ATOM 71 CG HIS A -5 3.067 -32.305 4.685 1.00 0.00 C ATOM 72 ND1 HIS A -5 2.812 -33.609 4.328 1.00 0.00 N ATOM 73 CD2 HIS A -5 2.865 -32.238 6.022 1.00 0.00 C ATOM 74 CE1 HIS A -5 2.473 -34.298 5.399 1.00 0.00 C ATOM 75 NE2 HIS A -5 2.498 -33.491 6.442 1.00 0.00 N ATOM 0 H HIS A -5 1.100 -30.882 2.598 1.00 0.00 H new ATOM 0 HA HIS A -5 2.676 -29.545 4.713 1.00 0.00 H new ATOM 0 HB2 HIS A -5 3.482 -31.685 2.703 1.00 0.00 H new ATOM 0 HB3 HIS A -5 4.532 -30.982 3.918 1.00 0.00 H new ATOM 0 HD2 HIS A -5 2.973 -31.361 6.643 1.00 0.00 H new ATOM 0 HE1 HIS A -5 2.218 -35.347 5.419 1.00 0.00 H new ATOM 0 HE2 HIS A -5 2.280 -33.755 7.403 1.00 0.00 H new ATOM 84 N HIS A -4 2.371 -28.715 1.692 1.00 0.00 N ATOM 85 CA HIS A -4 2.779 -27.803 0.634 1.00 0.00 C ATOM 86 C HIS A -4 1.908 -26.557 0.638 1.00 0.00 C ATOM 87 O HIS A -4 0.681 -26.649 0.678 1.00 0.00 O ATOM 88 CB HIS A -4 2.690 -28.487 -0.735 1.00 0.00 C ATOM 89 CG HIS A -4 3.525 -29.726 -0.855 1.00 0.00 C ATOM 90 ND1 HIS A -4 3.014 -30.944 -1.249 1.00 0.00 N ATOM 91 CD2 HIS A -4 4.846 -29.930 -0.639 1.00 0.00 C ATOM 92 CE1 HIS A -4 3.982 -31.839 -1.268 1.00 0.00 C ATOM 93 NE2 HIS A -4 5.103 -31.252 -0.903 1.00 0.00 N ATOM 0 H HIS A -4 1.435 -29.104 1.576 1.00 0.00 H new ATOM 0 HA HIS A -4 3.814 -27.515 0.820 1.00 0.00 H new ATOM 0 HB2 HIS A -4 1.649 -28.742 -0.935 1.00 0.00 H new ATOM 0 HB3 HIS A -4 2.998 -27.778 -1.504 1.00 0.00 H new ATOM 0 HD2 HIS A -4 5.564 -29.190 -0.318 1.00 0.00 H new ATOM 0 HE1 HIS A -4 3.874 -32.879 -1.538 1.00 0.00 H new ATOM 0 HE2 HIS A -4 6.013 -31.706 -0.829 1.00 0.00 H new ATOM 102 N HIS A -3 2.543 -25.396 0.606 1.00 0.00 N ATOM 103 CA HIS A -3 1.821 -24.135 0.548 1.00 0.00 C ATOM 104 C HIS A -3 1.781 -23.625 -0.889 1.00 0.00 C ATOM 105 O HIS A -3 0.911 -22.833 -1.256 1.00 0.00 O ATOM 106 CB HIS A -3 2.481 -23.091 1.456 1.00 0.00 C ATOM 107 CG HIS A -3 1.701 -21.817 1.571 1.00 0.00 C ATOM 108 ND1 HIS A -3 2.101 -20.629 0.996 1.00 0.00 N ATOM 109 CD2 HIS A -3 0.533 -21.552 2.197 1.00 0.00 C ATOM 110 CE1 HIS A -3 1.211 -19.694 1.263 1.00 0.00 C ATOM 111 NE2 HIS A -3 0.249 -20.227 1.989 1.00 0.00 N ATOM 0 H HIS A -3 3.558 -25.301 0.619 1.00 0.00 H new ATOM 0 HA HIS A -3 0.803 -24.303 0.898 1.00 0.00 H new ATOM 0 HB2 HIS A -3 2.612 -23.518 2.450 1.00 0.00 H new ATOM 0 HB3 HIS A -3 3.476 -22.865 1.072 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -0.066 -22.254 2.758 1.00 0.00 H new ATOM 0 HE1 HIS A -3 1.262 -18.664 0.941 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -0.573 -19.734 2.339 1.00 0.00 H new ATOM 120 N HIS A -2 2.733 -24.086 -1.694 1.00 0.00 N ATOM 121 CA HIS A -2 2.820 -23.684 -3.089 1.00 0.00 C ATOM 122 C HIS A -2 1.630 -24.219 -3.870 1.00 0.00 C ATOM 123 O HIS A -2 1.319 -25.409 -3.813 1.00 0.00 O ATOM 124 CB HIS A -2 4.125 -24.187 -3.719 1.00 0.00 C ATOM 125 CG HIS A -2 4.301 -23.786 -5.157 1.00 0.00 C ATOM 126 ND1 HIS A -2 3.981 -24.611 -6.216 1.00 0.00 N ATOM 127 CD2 HIS A -2 4.764 -22.637 -5.707 1.00 0.00 C ATOM 128 CE1 HIS A -2 4.243 -23.989 -7.350 1.00 0.00 C ATOM 129 NE2 HIS A -2 4.716 -22.792 -7.069 1.00 0.00 N ATOM 0 H HIS A -2 3.457 -24.741 -1.400 1.00 0.00 H new ATOM 0 HA HIS A -2 2.810 -22.595 -3.129 1.00 0.00 H new ATOM 0 HB2 HIS A -2 4.967 -23.807 -3.140 1.00 0.00 H new ATOM 0 HB3 HIS A -2 4.155 -25.274 -3.649 1.00 0.00 H new ATOM 0 HD2 HIS A -2 5.107 -21.763 -5.173 1.00 0.00 H new ATOM 0 HE1 HIS A -2 4.095 -24.393 -8.341 1.00 0.00 H new ATOM 0 HE2 HIS A -2 5.001 -22.092 -7.754 1.00 0.00 H new ATOM 138 N VAL A -1 0.965 -23.334 -4.585 1.00 0.00 N ATOM 139 CA VAL A -1 -0.150 -23.720 -5.426 1.00 0.00 C ATOM 140 C VAL A -1 0.288 -23.812 -6.883 1.00 0.00 C ATOM 141 O VAL A -1 0.928 -22.903 -7.413 1.00 0.00 O ATOM 142 CB VAL A -1 -1.331 -22.732 -5.294 1.00 0.00 C ATOM 143 CG1 VAL A -1 -1.993 -22.878 -3.934 1.00 0.00 C ATOM 144 CG2 VAL A -1 -0.869 -21.296 -5.502 1.00 0.00 C ATOM 0 H VAL A -1 1.179 -22.337 -4.600 1.00 0.00 H new ATOM 0 HA VAL A -1 -0.489 -24.700 -5.090 1.00 0.00 H new ATOM 0 HB VAL A -1 -2.059 -22.971 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A -1 -2.823 -22.176 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A -1 -2.367 -23.895 -3.819 1.00 0.00 H new ATOM 0 HG13 VAL A -1 -1.265 -22.668 -3.151 1.00 0.00 H new ATOM 0 HG21 VAL A -1 -1.720 -20.622 -5.404 1.00 0.00 H new ATOM 0 HG22 VAL A -1 -0.118 -21.043 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A -1 -0.438 -21.193 -6.498 1.00 0.00 H new ATOM 154 N GLY A 0 -0.034 -24.927 -7.518 1.00 0.00 N ATOM 155 CA GLY A 0 0.319 -25.119 -8.909 1.00 0.00 C ATOM 156 C GLY A 0 -0.705 -24.503 -9.832 1.00 0.00 C ATOM 157 O GLY A 0 -0.374 -24.014 -10.912 1.00 0.00 O ATOM 0 H GLY A 0 -0.536 -25.707 -7.093 1.00 0.00 H new ATOM 0 HA2 GLY A 0 1.296 -24.676 -9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 0 0.405 -26.185 -9.119 1.00 0.00 H new ATOM 161 N THR A 1 -1.954 -24.537 -9.401 1.00 0.00 N ATOM 162 CA THR A 1 -3.043 -23.941 -10.151 1.00 0.00 C ATOM 163 C THR A 1 -3.871 -23.032 -9.249 1.00 0.00 C ATOM 164 O THR A 1 -4.583 -23.507 -8.359 1.00 0.00 O ATOM 165 CB THR A 1 -3.955 -25.022 -10.772 1.00 0.00 C ATOM 166 OG1 THR A 1 -4.363 -25.963 -9.767 1.00 0.00 O ATOM 167 CG2 THR A 1 -3.239 -25.754 -11.896 1.00 0.00 C ATOM 0 H THR A 1 -2.240 -24.976 -8.526 1.00 0.00 H new ATOM 0 HA THR A 1 -2.606 -23.353 -10.958 1.00 0.00 H new ATOM 0 HB THR A 1 -4.835 -24.527 -11.183 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.503 -25.494 -8.918 1.00 0.00 H new ATOM 0 HG21 THR A 1 -3.901 -26.510 -12.318 1.00 0.00 H new ATOM 0 HG22 THR A 1 -2.959 -25.043 -12.673 1.00 0.00 H new ATOM 0 HG23 THR A 1 -2.343 -26.235 -11.504 1.00 0.00 H new ATOM 175 N ALA A 2 -3.765 -21.728 -9.468 1.00 0.00 N ATOM 176 CA ALA A 2 -4.497 -20.759 -8.664 1.00 0.00 C ATOM 177 C ALA A 2 -4.726 -19.472 -9.441 1.00 0.00 C ATOM 178 O ALA A 2 -3.789 -18.902 -10.003 1.00 0.00 O ATOM 179 CB ALA A 2 -3.755 -20.462 -7.372 1.00 0.00 C ATOM 0 H ALA A 2 -3.180 -21.317 -10.195 1.00 0.00 H new ATOM 0 HA ALA A 2 -5.466 -21.193 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.319 -19.736 -6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.642 -21.382 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.771 -20.055 -7.603 1.00 0.00 H new ATOM 185 N GLU A 3 -5.972 -19.023 -9.460 1.00 0.00 N ATOM 186 CA GLU A 3 -6.355 -17.809 -10.167 1.00 0.00 C ATOM 187 C GLU A 3 -7.802 -17.462 -9.849 1.00 0.00 C ATOM 188 O GLU A 3 -8.141 -16.302 -9.595 1.00 0.00 O ATOM 189 CB GLU A 3 -6.198 -17.999 -11.675 1.00 0.00 C ATOM 190 CG GLU A 3 -6.492 -16.751 -12.482 1.00 0.00 C ATOM 191 CD GLU A 3 -6.396 -16.988 -13.971 1.00 0.00 C ATOM 192 OE1 GLU A 3 -7.275 -17.684 -14.521 1.00 0.00 O ATOM 193 OE2 GLU A 3 -5.449 -16.471 -14.604 1.00 0.00 O ATOM 0 H GLU A 3 -6.746 -19.489 -8.986 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.704 -16.997 -9.842 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.180 -18.326 -11.887 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.864 -18.798 -12.003 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -7.492 -16.392 -12.238 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.793 -15.965 -12.197 1.00 0.00 H new ATOM 200 N THR A 4 -8.648 -18.479 -9.878 1.00 0.00 N ATOM 201 CA THR A 4 -10.065 -18.314 -9.608 1.00 0.00 C ATOM 202 C THR A 4 -10.325 -18.017 -8.144 1.00 0.00 C ATOM 203 O THR A 4 -9.556 -18.411 -7.262 1.00 0.00 O ATOM 204 CB THR A 4 -10.864 -19.561 -10.007 1.00 0.00 C ATOM 205 OG1 THR A 4 -10.186 -20.747 -9.568 1.00 0.00 O ATOM 206 CG2 THR A 4 -11.080 -19.605 -11.508 1.00 0.00 C ATOM 0 H THR A 4 -8.372 -19.438 -10.089 1.00 0.00 H new ATOM 0 HA THR A 4 -10.394 -17.467 -10.210 1.00 0.00 H new ATOM 0 HB THR A 4 -11.839 -19.512 -9.522 1.00 0.00 H new ATOM 0 HG1 THR A 4 -10.706 -21.536 -9.827 1.00 0.00 H new ATOM 0 HG21 THR A 4 -11.649 -20.498 -11.768 1.00 0.00 H new ATOM 0 HG22 THR A 4 -11.632 -18.719 -11.822 1.00 0.00 H new ATOM 0 HG23 THR A 4 -10.115 -19.630 -12.014 1.00 0.00 H new ATOM 214 N VAL A 5 -11.417 -17.321 -7.900 1.00 0.00 N ATOM 215 CA VAL A 5 -11.780 -16.910 -6.556 1.00 0.00 C ATOM 216 C VAL A 5 -13.109 -17.532 -6.164 1.00 0.00 C ATOM 217 O VAL A 5 -13.243 -18.134 -5.099 1.00 0.00 O ATOM 218 CB VAL A 5 -11.880 -15.378 -6.463 1.00 0.00 C ATOM 219 CG1 VAL A 5 -12.065 -14.938 -5.020 1.00 0.00 C ATOM 220 CG2 VAL A 5 -10.649 -14.738 -7.084 1.00 0.00 C ATOM 0 H VAL A 5 -12.075 -17.025 -8.621 1.00 0.00 H new ATOM 0 HA VAL A 5 -11.003 -17.252 -5.872 1.00 0.00 H new ATOM 0 HB VAL A 5 -12.755 -15.046 -7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -12.133 -13.851 -4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -12.980 -15.375 -4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -11.214 -15.272 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -10.728 -13.653 -7.014 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -9.758 -15.072 -6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -10.577 -15.029 -8.132 1.00 0.00 H new ATOM 230 N ALA A 6 -14.088 -17.388 -7.041 1.00 0.00 N ATOM 231 CA ALA A 6 -15.389 -17.993 -6.840 1.00 0.00 C ATOM 232 C ALA A 6 -15.633 -19.064 -7.894 1.00 0.00 C ATOM 233 O ALA A 6 -16.433 -18.885 -8.813 1.00 0.00 O ATOM 234 CB ALA A 6 -16.478 -16.933 -6.876 1.00 0.00 C ATOM 0 H ALA A 6 -14.003 -16.853 -7.905 1.00 0.00 H new ATOM 0 HA ALA A 6 -15.413 -18.466 -5.858 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -17.449 -17.404 -6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -16.301 -16.202 -6.087 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -16.466 -16.432 -7.844 1.00 0.00 H new ATOM 240 N ASP A 7 -14.908 -20.165 -7.768 1.00 0.00 N ATOM 241 CA ASP A 7 -15.055 -21.291 -8.678 1.00 0.00 C ATOM 242 C ASP A 7 -16.418 -21.938 -8.483 1.00 0.00 C ATOM 243 O ASP A 7 -16.949 -21.977 -7.371 1.00 0.00 O ATOM 244 CB ASP A 7 -13.933 -22.299 -8.444 1.00 0.00 C ATOM 245 CG ASP A 7 -14.019 -23.524 -9.330 1.00 0.00 C ATOM 246 OD1 ASP A 7 -14.440 -23.400 -10.501 1.00 0.00 O ATOM 247 OD2 ASP A 7 -13.647 -24.618 -8.855 1.00 0.00 O ATOM 0 H ASP A 7 -14.208 -20.303 -7.040 1.00 0.00 H new ATOM 0 HA ASP A 7 -14.987 -20.937 -9.707 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -12.975 -21.807 -8.611 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -13.952 -22.614 -7.401 1.00 0.00 H new ATOM 252 N THR A 8 -16.983 -22.425 -9.568 1.00 0.00 N ATOM 253 CA THR A 8 -18.345 -22.918 -9.571 1.00 0.00 C ATOM 254 C THR A 8 -18.393 -24.435 -9.485 1.00 0.00 C ATOM 255 O THR A 8 -19.042 -24.997 -8.598 1.00 0.00 O ATOM 256 CB THR A 8 -19.066 -22.451 -10.845 1.00 0.00 C ATOM 257 OG1 THR A 8 -18.267 -22.765 -11.995 1.00 0.00 O ATOM 258 CG2 THR A 8 -19.313 -20.955 -10.799 1.00 0.00 C ATOM 0 H THR A 8 -16.513 -22.490 -10.471 1.00 0.00 H new ATOM 0 HA THR A 8 -18.847 -22.514 -8.692 1.00 0.00 H new ATOM 0 HB THR A 8 -20.025 -22.966 -10.910 1.00 0.00 H new ATOM 0 HG1 THR A 8 -18.730 -22.468 -12.806 1.00 0.00 H new ATOM 0 HG21 THR A 8 -19.824 -20.643 -11.709 1.00 0.00 H new ATOM 0 HG22 THR A 8 -19.932 -20.715 -9.934 1.00 0.00 H new ATOM 0 HG23 THR A 8 -18.360 -20.431 -10.720 1.00 0.00 H new ATOM 266 N ARG A 9 -17.681 -25.076 -10.413 1.00 0.00 N ATOM 267 CA ARG A 9 -17.628 -26.541 -10.537 1.00 0.00 C ATOM 268 C ARG A 9 -18.983 -27.150 -10.903 1.00 0.00 C ATOM 269 O ARG A 9 -19.125 -27.786 -11.947 1.00 0.00 O ATOM 270 CB ARG A 9 -17.108 -27.185 -9.247 1.00 0.00 C ATOM 271 CG ARG A 9 -15.646 -26.900 -8.974 1.00 0.00 C ATOM 272 CD ARG A 9 -14.744 -27.558 -10.006 1.00 0.00 C ATOM 273 NE ARG A 9 -13.362 -27.115 -9.875 1.00 0.00 N ATOM 274 CZ ARG A 9 -12.312 -27.779 -10.354 1.00 0.00 C ATOM 275 NH1 ARG A 9 -12.479 -28.942 -10.976 1.00 0.00 N ATOM 276 NH2 ARG A 9 -11.094 -27.280 -10.203 1.00 0.00 N ATOM 0 H ARG A 9 -17.117 -24.590 -11.110 1.00 0.00 H new ATOM 0 HA ARG A 9 -16.936 -26.752 -11.353 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -17.703 -26.827 -8.407 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -17.255 -28.264 -9.304 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -15.478 -25.823 -8.977 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -15.384 -27.260 -7.979 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -14.791 -28.641 -9.893 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -15.107 -27.326 -11.007 1.00 0.00 H new ATOM 0 HE ARG A 9 -13.187 -26.238 -9.384 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -13.415 -29.330 -11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -11.671 -29.446 -11.341 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -10.963 -26.390 -9.721 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -10.287 -27.785 -10.568 1.00 0.00 H new ATOM 290 N ARG A 10 -19.965 -26.946 -10.041 1.00 0.00 N ATOM 291 CA ARG A 10 -21.266 -27.589 -10.162 1.00 0.00 C ATOM 292 C ARG A 10 -22.378 -26.584 -9.969 1.00 0.00 C ATOM 293 O ARG A 10 -23.434 -26.660 -10.595 1.00 0.00 O ATOM 294 CB ARG A 10 -21.399 -28.672 -9.105 1.00 0.00 C ATOM 295 CG ARG A 10 -20.601 -29.929 -9.398 1.00 0.00 C ATOM 296 CD ARG A 10 -20.954 -30.512 -10.752 1.00 0.00 C ATOM 297 NE ARG A 10 -20.094 -31.638 -11.105 1.00 0.00 N ATOM 298 CZ ARG A 10 -19.826 -32.001 -12.356 1.00 0.00 C ATOM 299 NH1 ARG A 10 -20.348 -31.327 -13.373 1.00 0.00 N ATOM 300 NH2 ARG A 10 -19.030 -33.032 -12.592 1.00 0.00 N ATOM 0 H ARG A 10 -19.884 -26.328 -9.234 1.00 0.00 H new ATOM 0 HA ARG A 10 -21.343 -28.022 -11.159 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -21.079 -28.268 -8.145 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -22.451 -28.938 -9.004 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -19.536 -29.700 -9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -20.791 -30.670 -8.622 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -21.994 -30.838 -10.746 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -20.867 -29.737 -11.514 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.674 -32.178 -10.348 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -20.957 -30.528 -13.196 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -20.140 -31.608 -14.331 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.621 -33.549 -11.814 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.825 -33.309 -13.552 1.00 0.00 H new ATOM 314 N LEU A 11 -22.132 -25.677 -9.057 1.00 0.00 N ATOM 315 CA LEU A 11 -23.049 -24.596 -8.767 1.00 0.00 C ATOM 316 C LEU A 11 -23.019 -23.598 -9.897 1.00 0.00 C ATOM 317 O LEU A 11 -21.956 -23.216 -10.385 1.00 0.00 O ATOM 318 CB LEU A 11 -22.706 -23.929 -7.438 1.00 0.00 C ATOM 319 CG LEU A 11 -23.852 -23.128 -6.824 1.00 0.00 C ATOM 320 CD1 LEU A 11 -23.580 -22.822 -5.372 1.00 0.00 C ATOM 321 CD2 LEU A 11 -24.075 -21.850 -7.592 1.00 0.00 C ATOM 0 H LEU A 11 -21.285 -25.665 -8.489 1.00 0.00 H new ATOM 0 HA LEU A 11 -24.057 -25.000 -8.676 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -22.394 -24.696 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.853 -23.266 -7.587 1.00 0.00 H new ATOM 0 HG LEU A 11 -24.755 -23.735 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -24.411 -22.251 -4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -23.469 -23.754 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -22.663 -22.239 -5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -24.895 -21.292 -7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -23.168 -21.246 -7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -24.323 -22.086 -8.627 1.00 0.00 H new ATOM 333 N ILE A 12 -24.200 -23.181 -10.298 1.00 0.00 N ATOM 334 CA ILE A 12 -24.363 -22.341 -11.464 1.00 0.00 C ATOM 335 C ILE A 12 -25.500 -21.369 -11.196 1.00 0.00 C ATOM 336 O ILE A 12 -26.172 -21.488 -10.171 1.00 0.00 O ATOM 337 CB ILE A 12 -24.655 -23.182 -12.734 1.00 0.00 C ATOM 338 CG1 ILE A 12 -23.903 -24.515 -12.668 1.00 0.00 C ATOM 339 CG2 ILE A 12 -24.268 -22.415 -13.996 1.00 0.00 C ATOM 340 CD1 ILE A 12 -23.898 -25.297 -13.965 1.00 0.00 C ATOM 0 H ILE A 12 -25.073 -23.414 -9.826 1.00 0.00 H new ATOM 0 HA ILE A 12 -23.436 -21.797 -11.648 1.00 0.00 H new ATOM 0 HB ILE A 12 -25.726 -23.382 -12.775 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -22.872 -24.322 -12.371 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -24.350 -25.132 -11.888 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -24.482 -23.026 -14.873 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -24.841 -21.489 -14.049 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -23.204 -22.181 -13.968 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -23.344 -26.226 -13.828 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -24.923 -25.525 -14.256 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -23.423 -24.703 -14.746 1.00 0.00 H new ATOM 352 N THR A 13 -25.692 -20.414 -12.095 1.00 0.00 N ATOM 353 CA THR A 13 -26.730 -19.391 -11.965 1.00 0.00 C ATOM 354 C THR A 13 -26.538 -18.602 -10.668 1.00 0.00 C ATOM 355 O THR A 13 -27.184 -18.858 -9.648 1.00 0.00 O ATOM 356 CB THR A 13 -28.165 -19.985 -12.073 1.00 0.00 C ATOM 357 OG1 THR A 13 -28.488 -20.824 -10.952 1.00 0.00 O ATOM 358 CG2 THR A 13 -28.292 -20.805 -13.345 1.00 0.00 C ATOM 0 H THR A 13 -25.131 -20.323 -12.942 1.00 0.00 H new ATOM 0 HA THR A 13 -26.624 -18.703 -12.804 1.00 0.00 H new ATOM 0 HB THR A 13 -28.859 -19.145 -12.087 1.00 0.00 H new ATOM 0 HG1 THR A 13 -27.708 -20.899 -10.364 1.00 0.00 H new ATOM 0 HG21 THR A 13 -29.299 -21.217 -13.413 1.00 0.00 H new ATOM 0 HG22 THR A 13 -28.101 -20.168 -14.209 1.00 0.00 H new ATOM 0 HG23 THR A 13 -27.567 -21.619 -13.327 1.00 0.00 H new ATOM 366 N LYS A 14 -25.623 -17.642 -10.725 1.00 0.00 N ATOM 367 CA LYS A 14 -25.205 -16.897 -9.548 1.00 0.00 C ATOM 368 C LYS A 14 -26.239 -15.834 -9.189 1.00 0.00 C ATOM 369 O LYS A 14 -27.129 -15.540 -9.989 1.00 0.00 O ATOM 370 CB LYS A 14 -23.842 -16.228 -9.785 1.00 0.00 C ATOM 371 CG LYS A 14 -22.716 -17.181 -10.167 1.00 0.00 C ATOM 372 CD LYS A 14 -22.681 -17.435 -11.665 1.00 0.00 C ATOM 373 CE LYS A 14 -21.530 -18.345 -12.055 1.00 0.00 C ATOM 374 NZ LYS A 14 -21.442 -18.529 -13.528 1.00 0.00 N ATOM 0 H LYS A 14 -25.153 -17.360 -11.585 1.00 0.00 H new ATOM 0 HA LYS A 14 -25.116 -17.601 -8.721 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -23.951 -15.484 -10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -23.554 -15.693 -8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -21.761 -16.764 -9.846 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -22.845 -18.127 -9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -23.623 -17.885 -11.980 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -22.589 -16.486 -12.193 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -20.594 -17.925 -11.685 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -21.656 -19.315 -11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -20.644 -19.157 -13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -22.325 -18.953 -13.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -21.296 -17.606 -13.985 1.00 0.00 H new ATOM 388 N PRO A 15 -26.154 -15.264 -7.971 1.00 0.00 N ATOM 389 CA PRO A 15 -27.005 -14.142 -7.560 1.00 0.00 C ATOM 390 C PRO A 15 -27.013 -13.039 -8.609 1.00 0.00 C ATOM 391 O PRO A 15 -25.967 -12.683 -9.160 1.00 0.00 O ATOM 392 CB PRO A 15 -26.341 -13.654 -6.274 1.00 0.00 C ATOM 393 CG PRO A 15 -25.682 -14.864 -5.713 1.00 0.00 C ATOM 394 CD PRO A 15 -25.236 -15.680 -6.894 1.00 0.00 C ATOM 0 HA PRO A 15 -28.048 -14.430 -7.428 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -25.617 -12.865 -6.476 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -27.074 -13.243 -5.580 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -24.834 -14.590 -5.085 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -26.372 -15.429 -5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -24.197 -15.476 -7.152 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -25.311 -16.749 -6.694 1.00 0.00 H new ATOM 402 N GLN A 16 -28.195 -12.511 -8.887 1.00 0.00 N ATOM 403 CA GLN A 16 -28.367 -11.532 -9.948 1.00 0.00 C ATOM 404 C GLN A 16 -27.744 -10.193 -9.571 1.00 0.00 C ATOM 405 O GLN A 16 -27.286 -10.007 -8.442 1.00 0.00 O ATOM 406 CB GLN A 16 -29.845 -11.355 -10.272 1.00 0.00 C ATOM 407 CG GLN A 16 -30.535 -12.646 -10.681 1.00 0.00 C ATOM 408 CD GLN A 16 -31.963 -12.422 -11.133 1.00 0.00 C ATOM 409 OE1 GLN A 16 -32.896 -12.455 -10.330 1.00 0.00 O ATOM 410 NE2 GLN A 16 -32.145 -12.204 -12.425 1.00 0.00 N ATOM 0 H GLN A 16 -29.054 -12.746 -8.389 1.00 0.00 H new ATOM 0 HA GLN A 16 -27.853 -11.904 -10.834 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -30.353 -10.941 -9.401 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.948 -10.627 -11.077 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -29.972 -13.116 -11.487 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -30.528 -13.340 -9.841 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -31.344 -12.185 -13.057 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -33.086 -12.055 -12.790 1.00 0.00 H new ATOM 419 N ASN A 17 -27.725 -9.269 -10.521 1.00 0.00 N ATOM 420 CA ASN A 17 -27.125 -7.955 -10.308 1.00 0.00 C ATOM 421 C ASN A 17 -27.853 -7.190 -9.209 1.00 0.00 C ATOM 422 O ASN A 17 -29.070 -7.312 -9.040 1.00 0.00 O ATOM 423 CB ASN A 17 -27.141 -7.140 -11.602 1.00 0.00 C ATOM 424 CG ASN A 17 -26.307 -7.766 -12.705 1.00 0.00 C ATOM 425 OD1 ASN A 17 -26.793 -8.595 -13.474 1.00 0.00 O ATOM 426 ND2 ASN A 17 -25.047 -7.372 -12.791 1.00 0.00 N ATOM 0 H ASN A 17 -28.120 -9.404 -11.452 1.00 0.00 H new ATOM 0 HA ASN A 17 -26.092 -8.110 -9.997 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -28.170 -7.035 -11.947 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -26.769 -6.136 -11.398 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -24.440 -7.758 -13.514 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -24.682 -6.682 -12.134 1.00 0.00 H new ATOM 433 N LEU A 18 -27.093 -6.400 -8.469 1.00 0.00 N ATOM 434 CA LEU A 18 -27.626 -5.622 -7.357 1.00 0.00 C ATOM 435 C LEU A 18 -27.832 -4.181 -7.794 1.00 0.00 C ATOM 436 O LEU A 18 -27.814 -3.884 -8.989 1.00 0.00 O ATOM 437 CB LEU A 18 -26.677 -5.657 -6.147 1.00 0.00 C ATOM 438 CG LEU A 18 -26.428 -7.031 -5.503 1.00 0.00 C ATOM 439 CD1 LEU A 18 -27.731 -7.789 -5.309 1.00 0.00 C ATOM 440 CD2 LEU A 18 -25.442 -7.852 -6.320 1.00 0.00 C ATOM 0 H LEU A 18 -26.092 -6.278 -8.619 1.00 0.00 H new ATOM 0 HA LEU A 18 -28.578 -6.062 -7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -25.716 -5.247 -6.457 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -27.076 -4.990 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 18 -25.988 -6.859 -4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -27.524 -8.757 -4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -28.393 -7.215 -4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -28.212 -7.940 -6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -25.287 -8.818 -5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -25.840 -8.006 -7.323 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.492 -7.321 -6.384 1.00 0.00 H new ATOM 452 N ASN A 19 -28.046 -3.297 -6.826 1.00 0.00 N ATOM 453 CA ASN A 19 -28.120 -1.862 -7.096 1.00 0.00 C ATOM 454 C ASN A 19 -26.873 -1.406 -7.856 1.00 0.00 C ATOM 455 O ASN A 19 -26.933 -1.112 -9.051 1.00 0.00 O ATOM 456 CB ASN A 19 -28.303 -1.067 -5.787 1.00 0.00 C ATOM 457 CG ASN A 19 -27.297 -1.415 -4.699 1.00 0.00 C ATOM 458 OD1 ASN A 19 -26.226 -0.818 -4.608 1.00 0.00 O ATOM 459 ND2 ASN A 19 -27.645 -2.370 -3.859 1.00 0.00 N ATOM 0 H ASN A 19 -28.172 -3.547 -5.845 1.00 0.00 H new ATOM 0 HA ASN A 19 -28.991 -1.666 -7.722 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -28.228 -0.002 -6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -29.309 -1.243 -5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -27.017 -2.636 -3.101 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -28.543 -2.842 -3.967 1.00 0.00 H new ATOM 466 N ASP A 20 -25.747 -1.369 -7.168 1.00 0.00 N ATOM 467 CA ASP A 20 -24.459 -1.154 -7.810 1.00 0.00 C ATOM 468 C ASP A 20 -23.480 -2.218 -7.355 1.00 0.00 C ATOM 469 O ASP A 20 -23.311 -2.447 -6.154 1.00 0.00 O ATOM 470 CB ASP A 20 -23.873 0.224 -7.508 1.00 0.00 C ATOM 471 CG ASP A 20 -24.652 1.361 -8.141 1.00 0.00 C ATOM 472 OD1 ASP A 20 -24.348 1.725 -9.298 1.00 0.00 O ATOM 473 OD2 ASP A 20 -25.565 1.901 -7.482 1.00 0.00 O ATOM 0 H ASP A 20 -25.697 -1.486 -6.156 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.624 -1.214 -8.886 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.844 0.370 -6.428 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -22.843 0.258 -7.862 1.00 0.00 H new ATOM 478 N ALA A 21 -22.836 -2.845 -8.323 1.00 0.00 N ATOM 479 CA ALA A 21 -21.909 -3.943 -8.075 1.00 0.00 C ATOM 480 C ALA A 21 -21.360 -4.464 -9.392 1.00 0.00 C ATOM 481 O ALA A 21 -21.969 -4.271 -10.446 1.00 0.00 O ATOM 482 CB ALA A 21 -22.575 -5.065 -7.302 1.00 0.00 C ATOM 0 H ALA A 21 -22.940 -2.608 -9.310 1.00 0.00 H new ATOM 0 HA ALA A 21 -21.087 -3.563 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -21.857 -5.867 -7.134 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -22.927 -4.687 -6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -23.420 -5.449 -7.873 1.00 0.00 H new ATOM 488 N TYR A 22 -20.218 -5.131 -9.330 1.00 0.00 N ATOM 489 CA TYR A 22 -19.473 -5.468 -10.535 1.00 0.00 C ATOM 490 C TYR A 22 -19.020 -6.919 -10.500 1.00 0.00 C ATOM 491 O TYR A 22 -19.145 -7.644 -11.486 1.00 0.00 O ATOM 492 CB TYR A 22 -18.257 -4.542 -10.664 1.00 0.00 C ATOM 493 CG TYR A 22 -18.577 -3.089 -10.381 1.00 0.00 C ATOM 494 CD1 TYR A 22 -18.732 -2.647 -9.073 1.00 0.00 C ATOM 495 CD2 TYR A 22 -18.741 -2.170 -11.407 1.00 0.00 C ATOM 496 CE1 TYR A 22 -19.041 -1.340 -8.791 1.00 0.00 C ATOM 497 CE2 TYR A 22 -19.050 -0.850 -11.133 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.200 -0.442 -9.823 1.00 0.00 C ATOM 499 OH TYR A 22 -19.500 0.871 -9.544 1.00 0.00 O ATOM 0 H TYR A 22 -19.787 -5.449 -8.462 1.00 0.00 H new ATOM 0 HA TYR A 22 -20.125 -5.334 -11.398 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.480 -4.876 -9.976 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.849 -4.627 -11.671 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.607 -3.347 -8.260 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.626 -2.489 -12.432 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -19.159 -1.018 -7.767 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -19.173 -0.142 -11.940 1.00 0.00 H new ATOM 0 HH TYR A 22 -19.578 1.374 -10.382 1.00 0.00 H new ATOM 509 N GLY A 23 -18.487 -7.339 -9.364 1.00 0.00 N ATOM 510 CA GLY A 23 -18.050 -8.705 -9.219 1.00 0.00 C ATOM 511 C GLY A 23 -17.839 -9.081 -7.775 1.00 0.00 C ATOM 512 O GLY A 23 -17.974 -8.234 -6.886 1.00 0.00 O ATOM 0 H GLY A 23 -18.350 -6.754 -8.539 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.790 -9.371 -9.662 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.121 -8.849 -9.770 1.00 0.00 H new ATOM 516 N PRO A 24 -17.518 -10.355 -7.526 1.00 0.00 N ATOM 517 CA PRO A 24 -17.184 -10.872 -6.199 1.00 0.00 C ATOM 518 C PRO A 24 -16.094 -10.047 -5.535 1.00 0.00 C ATOM 519 O PRO A 24 -15.263 -9.467 -6.223 1.00 0.00 O ATOM 520 CB PRO A 24 -16.676 -12.290 -6.483 1.00 0.00 C ATOM 521 CG PRO A 24 -16.444 -12.339 -7.950 1.00 0.00 C ATOM 522 CD PRO A 24 -17.451 -11.407 -8.536 1.00 0.00 C ATOM 0 HA PRO A 24 -18.035 -10.842 -5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.758 -12.496 -5.933 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.407 -13.038 -6.175 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.429 -12.029 -8.199 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.572 -13.350 -8.336 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -17.134 -11.022 -9.505 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.416 -11.891 -8.685 1.00 0.00 H new ATOM 530 N PRO A 25 -16.071 -10.037 -4.189 1.00 0.00 N ATOM 531 CA PRO A 25 -15.228 -9.143 -3.372 1.00 0.00 C ATOM 532 C PRO A 25 -13.797 -8.938 -3.881 1.00 0.00 C ATOM 533 O PRO A 25 -13.230 -7.870 -3.688 1.00 0.00 O ATOM 534 CB PRO A 25 -15.214 -9.847 -2.019 1.00 0.00 C ATOM 535 CG PRO A 25 -16.553 -10.489 -1.937 1.00 0.00 C ATOM 536 CD PRO A 25 -16.889 -10.925 -3.339 1.00 0.00 C ATOM 0 HA PRO A 25 -15.631 -8.130 -3.373 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.413 -10.584 -1.960 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.058 -9.141 -1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.537 -11.340 -1.257 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.298 -9.791 -1.556 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.642 -11.974 -3.502 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -17.953 -10.812 -3.549 1.00 0.00 H new ATOM 544 N SER A 26 -13.235 -9.937 -4.547 1.00 0.00 N ATOM 545 CA SER A 26 -11.853 -9.875 -5.000 1.00 0.00 C ATOM 546 C SER A 26 -11.712 -8.871 -6.146 1.00 0.00 C ATOM 547 O SER A 26 -10.855 -7.984 -6.090 1.00 0.00 O ATOM 548 CB SER A 26 -11.385 -11.268 -5.427 1.00 0.00 C ATOM 549 OG SER A 26 -10.008 -11.279 -5.771 1.00 0.00 O ATOM 0 H SER A 26 -13.717 -10.803 -4.786 1.00 0.00 H new ATOM 0 HA SER A 26 -11.222 -9.535 -4.179 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.563 -11.975 -4.617 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.975 -11.604 -6.279 1.00 0.00 H new ATOM 0 HG SER A 26 -9.667 -12.197 -5.726 1.00 0.00 H new ATOM 555 N ASN A 27 -12.546 -9.017 -7.182 1.00 0.00 N ATOM 556 CA ASN A 27 -12.581 -8.060 -8.293 1.00 0.00 C ATOM 557 C ASN A 27 -11.248 -7.988 -9.032 1.00 0.00 C ATOM 558 O ASN A 27 -10.300 -8.710 -8.709 1.00 0.00 O ATOM 559 CB ASN A 27 -12.986 -6.684 -7.770 1.00 0.00 C ATOM 560 CG ASN A 27 -14.481 -6.564 -7.612 1.00 0.00 C ATOM 561 OD1 ASN A 27 -15.190 -6.200 -8.539 1.00 0.00 O ATOM 562 ND2 ASN A 27 -14.974 -6.857 -6.441 1.00 0.00 N ATOM 0 H ASN A 27 -13.206 -9.789 -7.274 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.321 -8.407 -9.014 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.503 -6.503 -6.810 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.630 -5.915 -8.456 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.978 -6.785 -6.278 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -14.355 -7.158 -5.688 1.00 0.00 H new ATOM 569 N PHE A 28 -11.174 -7.138 -10.051 1.00 0.00 N ATOM 570 CA PHE A 28 -9.908 -6.934 -10.736 1.00 0.00 C ATOM 571 C PHE A 28 -9.211 -5.789 -10.063 1.00 0.00 C ATOM 572 O PHE A 28 -9.825 -4.759 -9.796 1.00 0.00 O ATOM 573 CB PHE A 28 -10.060 -6.683 -12.256 1.00 0.00 C ATOM 574 CG PHE A 28 -10.225 -5.242 -12.699 1.00 0.00 C ATOM 575 CD1 PHE A 28 -9.137 -4.370 -12.760 1.00 0.00 C ATOM 576 CD2 PHE A 28 -11.464 -4.772 -13.092 1.00 0.00 C ATOM 577 CE1 PHE A 28 -9.295 -3.073 -13.198 1.00 0.00 C ATOM 578 CE2 PHE A 28 -11.626 -3.469 -13.526 1.00 0.00 C ATOM 579 CZ PHE A 28 -10.541 -2.620 -13.579 1.00 0.00 C ATOM 0 H PHE A 28 -11.956 -6.592 -10.412 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.320 -7.849 -10.664 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -9.184 -7.094 -12.757 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -10.923 -7.248 -12.609 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.159 -4.716 -12.460 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.318 -5.432 -13.060 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.443 -2.411 -13.243 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.603 -3.116 -13.823 1.00 0.00 H new ATOM 0 HZ PHE A 28 -10.666 -1.602 -13.918 1.00 0.00 H new ATOM 589 N LEU A 29 -7.952 -5.961 -9.756 1.00 0.00 N ATOM 590 CA LEU A 29 -7.247 -4.945 -9.028 1.00 0.00 C ATOM 591 C LEU A 29 -5.819 -4.823 -9.505 1.00 0.00 C ATOM 592 O LEU A 29 -5.076 -5.803 -9.574 1.00 0.00 O ATOM 593 CB LEU A 29 -7.300 -5.232 -7.534 1.00 0.00 C ATOM 594 CG LEU A 29 -6.752 -4.120 -6.650 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.288 -2.765 -7.089 1.00 0.00 C ATOM 596 CD2 LEU A 29 -7.128 -4.394 -5.214 1.00 0.00 C ATOM 0 H LEU A 29 -7.401 -6.785 -9.996 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.738 -3.990 -9.213 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.335 -5.424 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.740 -6.145 -7.334 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.666 -4.096 -6.743 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.883 -1.987 -6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.990 -2.572 -8.120 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.376 -2.764 -7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.737 -3.600 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.214 -4.431 -5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.705 -5.349 -4.903 1.00 0.00 H new ATOM 608 N GLU A 30 -5.458 -3.605 -9.838 1.00 0.00 N ATOM 609 CA GLU A 30 -4.137 -3.295 -10.328 1.00 0.00 C ATOM 610 C GLU A 30 -3.687 -1.951 -9.774 1.00 0.00 C ATOM 611 O GLU A 30 -4.115 -0.889 -10.235 1.00 0.00 O ATOM 612 CB GLU A 30 -4.126 -3.298 -11.859 1.00 0.00 C ATOM 613 CG GLU A 30 -5.257 -2.500 -12.490 1.00 0.00 C ATOM 614 CD GLU A 30 -5.157 -2.458 -13.997 1.00 0.00 C ATOM 615 OE1 GLU A 30 -4.470 -1.560 -14.528 1.00 0.00 O ATOM 616 OE2 GLU A 30 -5.757 -3.329 -14.661 1.00 0.00 O ATOM 0 H GLU A 30 -6.078 -2.797 -9.776 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.436 -4.058 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.174 -2.895 -12.206 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.183 -4.328 -12.210 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.213 -2.939 -12.203 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.244 -1.483 -12.099 1.00 0.00 H new ATOM 623 N ILE A 31 -2.856 -2.004 -8.751 1.00 0.00 N ATOM 624 CA ILE A 31 -2.368 -0.802 -8.108 1.00 0.00 C ATOM 625 C ILE A 31 -0.881 -0.635 -8.372 1.00 0.00 C ATOM 626 O ILE A 31 -0.125 -1.601 -8.330 1.00 0.00 O ATOM 627 CB ILE A 31 -2.606 -0.842 -6.588 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.067 -1.171 -6.279 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.225 0.492 -5.973 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.317 -1.506 -4.831 1.00 0.00 C ATOM 0 H ILE A 31 -2.504 -2.872 -8.347 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.918 0.041 -8.526 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.982 -1.625 -6.156 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.689 -0.321 -6.559 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.380 -2.013 -6.897 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.395 0.458 -4.897 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.172 0.695 -6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.834 1.282 -6.412 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.374 -1.728 -4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.722 -2.375 -4.551 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.036 -0.657 -4.207 1.00 0.00 H new ATOM 642 N ASP A 32 -0.466 0.585 -8.641 1.00 0.00 N ATOM 643 CA ASP A 32 0.932 0.874 -8.892 1.00 0.00 C ATOM 644 C ASP A 32 1.360 2.068 -8.071 1.00 0.00 C ATOM 645 O ASP A 32 1.020 3.207 -8.398 1.00 0.00 O ATOM 646 CB ASP A 32 1.198 1.179 -10.370 1.00 0.00 C ATOM 647 CG ASP A 32 0.753 0.073 -11.311 1.00 0.00 C ATOM 648 OD1 ASP A 32 -0.414 0.096 -11.758 1.00 0.00 O ATOM 649 OD2 ASP A 32 1.574 -0.818 -11.628 1.00 0.00 O ATOM 0 H ASP A 32 -1.080 1.398 -8.692 1.00 0.00 H new ATOM 0 HA ASP A 32 1.502 -0.013 -8.614 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.684 2.102 -10.640 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.265 1.355 -10.509 1.00 0.00 H new ATOM 654 N VAL A 33 2.075 1.821 -6.992 1.00 0.00 N ATOM 655 CA VAL A 33 2.669 2.909 -6.248 1.00 0.00 C ATOM 656 C VAL A 33 3.925 3.325 -6.995 1.00 0.00 C ATOM 657 O VAL A 33 4.691 2.471 -7.430 1.00 0.00 O ATOM 658 CB VAL A 33 2.982 2.531 -4.774 1.00 0.00 C ATOM 659 CG1 VAL A 33 1.994 1.492 -4.267 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.416 2.056 -4.587 1.00 0.00 C ATOM 0 H VAL A 33 2.256 0.890 -6.616 1.00 0.00 H new ATOM 0 HA VAL A 33 1.962 3.736 -6.182 1.00 0.00 H new ATOM 0 HB VAL A 33 2.872 3.438 -4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.230 1.240 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.983 1.895 -4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.061 0.595 -4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.582 1.805 -3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.591 1.175 -5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.103 2.848 -4.883 1.00 0.00 H new ATOM 670 N SER A 34 4.085 4.617 -7.221 1.00 0.00 N ATOM 671 CA SER A 34 5.185 5.125 -8.029 1.00 0.00 C ATOM 672 C SER A 34 5.137 6.645 -8.071 1.00 0.00 C ATOM 673 O SER A 34 4.453 7.250 -7.253 1.00 0.00 O ATOM 674 CB SER A 34 5.093 4.532 -9.441 1.00 0.00 C ATOM 675 OG SER A 34 3.740 4.448 -9.869 1.00 0.00 O ATOM 0 H SER A 34 3.464 5.339 -6.855 1.00 0.00 H new ATOM 0 HA SER A 34 6.136 4.829 -7.587 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.661 5.150 -10.137 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.545 3.540 -9.453 1.00 0.00 H new ATOM 0 HG SER A 34 3.705 4.069 -10.772 1.00 0.00 H new ATOM 681 N ASN A 35 5.874 7.253 -8.999 1.00 0.00 N ATOM 682 CA ASN A 35 5.837 8.706 -9.197 1.00 0.00 C ATOM 683 C ASN A 35 6.335 9.425 -7.951 1.00 0.00 C ATOM 684 O ASN A 35 5.550 9.890 -7.121 1.00 0.00 O ATOM 685 CB ASN A 35 4.423 9.177 -9.547 1.00 0.00 C ATOM 686 CG ASN A 35 3.922 8.616 -10.863 1.00 0.00 C ATOM 687 OD1 ASN A 35 4.111 9.217 -11.922 1.00 0.00 O ATOM 688 ND2 ASN A 35 3.270 7.464 -10.810 1.00 0.00 N ATOM 0 H ASN A 35 6.508 6.762 -9.630 1.00 0.00 H new ATOM 0 HA ASN A 35 6.495 8.948 -10.032 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.740 8.884 -8.750 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.410 10.266 -9.594 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.905 7.045 -11.665 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.133 6.996 -9.914 1.00 0.00 H new ATOM 695 N PRO A 36 7.656 9.523 -7.814 1.00 0.00 N ATOM 696 CA PRO A 36 8.295 10.087 -6.630 1.00 0.00 C ATOM 697 C PRO A 36 8.069 11.587 -6.504 1.00 0.00 C ATOM 698 O PRO A 36 8.447 12.362 -7.382 1.00 0.00 O ATOM 699 CB PRO A 36 9.787 9.794 -6.837 1.00 0.00 C ATOM 700 CG PRO A 36 9.862 8.855 -7.994 1.00 0.00 C ATOM 701 CD PRO A 36 8.636 9.103 -8.816 1.00 0.00 C ATOM 0 HA PRO A 36 7.887 9.655 -5.716 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.340 10.711 -7.041 1.00 0.00 H new ATOM 0 HB3 PRO A 36 10.225 9.349 -5.944 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.765 9.030 -8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.899 7.820 -7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.802 9.874 -9.568 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.315 8.206 -9.345 1.00 0.00 H new ATOM 709 N GLN A 37 7.440 11.987 -5.416 1.00 0.00 N ATOM 710 CA GLN A 37 7.271 13.395 -5.106 1.00 0.00 C ATOM 711 C GLN A 37 8.157 13.766 -3.931 1.00 0.00 C ATOM 712 O GLN A 37 7.882 13.379 -2.796 1.00 0.00 O ATOM 713 CB GLN A 37 5.807 13.700 -4.776 1.00 0.00 C ATOM 714 CG GLN A 37 5.568 15.102 -4.232 1.00 0.00 C ATOM 715 CD GLN A 37 5.953 16.190 -5.212 1.00 0.00 C ATOM 716 OE1 GLN A 37 5.874 16.008 -6.427 1.00 0.00 O ATOM 717 NE2 GLN A 37 6.372 17.329 -4.685 1.00 0.00 N ATOM 0 H GLN A 37 7.035 11.353 -4.727 1.00 0.00 H new ATOM 0 HA GLN A 37 7.558 13.985 -5.976 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.208 13.565 -5.676 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.452 12.974 -4.045 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.515 15.210 -3.972 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.138 15.231 -3.312 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.421 17.435 -3.672 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.646 18.102 -5.292 1.00 0.00 H new ATOM 726 N THR A 38 9.233 14.485 -4.202 1.00 0.00 N ATOM 727 CA THR A 38 10.097 14.956 -3.139 1.00 0.00 C ATOM 728 C THR A 38 9.456 16.162 -2.469 1.00 0.00 C ATOM 729 O THR A 38 9.452 17.268 -3.009 1.00 0.00 O ATOM 730 CB THR A 38 11.501 15.311 -3.659 1.00 0.00 C ATOM 731 OG1 THR A 38 12.038 14.198 -4.386 1.00 0.00 O ATOM 732 CG2 THR A 38 12.434 15.653 -2.504 1.00 0.00 C ATOM 0 H THR A 38 9.526 14.752 -5.142 1.00 0.00 H new ATOM 0 HA THR A 38 10.218 14.152 -2.413 1.00 0.00 H new ATOM 0 HB THR A 38 11.418 16.179 -4.313 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.931 14.425 -4.719 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.421 15.901 -2.895 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.036 16.507 -1.955 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.513 14.797 -1.834 1.00 0.00 H new ATOM 740 N VAL A 39 8.891 15.922 -1.302 1.00 0.00 N ATOM 741 CA VAL A 39 8.114 16.919 -0.594 1.00 0.00 C ATOM 742 C VAL A 39 8.520 16.951 0.878 1.00 0.00 C ATOM 743 O VAL A 39 8.003 16.203 1.697 1.00 0.00 O ATOM 744 CB VAL A 39 6.598 16.628 -0.755 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.298 15.154 -0.545 1.00 0.00 C ATOM 746 CG2 VAL A 39 5.755 17.456 0.194 1.00 0.00 C ATOM 0 H VAL A 39 8.958 15.027 -0.817 1.00 0.00 H new ATOM 0 HA VAL A 39 8.315 17.902 -1.021 1.00 0.00 H new ATOM 0 HB VAL A 39 6.336 16.906 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.229 14.980 -0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.846 14.563 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.604 14.860 0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.701 17.219 0.046 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.037 17.230 1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 39 5.920 18.515 -0.003 1.00 0.00 H new ATOM 756 N GLY A 40 9.498 17.775 1.198 1.00 0.00 N ATOM 757 CA GLY A 40 9.936 17.900 2.567 1.00 0.00 C ATOM 758 C GLY A 40 10.934 19.022 2.748 1.00 0.00 C ATOM 759 O GLY A 40 11.137 19.826 1.840 1.00 0.00 O ATOM 0 H GLY A 40 9.999 18.363 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.072 18.077 3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.385 16.961 2.890 1.00 0.00 H new ATOM 763 N VAL A 41 11.578 19.058 3.905 1.00 0.00 N ATOM 764 CA VAL A 41 12.519 20.123 4.233 1.00 0.00 C ATOM 765 C VAL A 41 13.949 19.619 4.117 1.00 0.00 C ATOM 766 O VAL A 41 14.187 18.448 4.331 1.00 0.00 O ATOM 767 CB VAL A 41 12.276 20.626 5.669 1.00 0.00 C ATOM 768 CG1 VAL A 41 13.049 21.907 5.945 1.00 0.00 C ATOM 769 CG2 VAL A 41 10.788 20.815 5.913 1.00 0.00 C ATOM 0 H VAL A 41 11.466 18.358 4.638 1.00 0.00 H new ATOM 0 HA VAL A 41 12.366 20.942 3.530 1.00 0.00 H new ATOM 0 HB VAL A 41 12.645 19.872 6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.856 22.236 6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.116 21.723 5.819 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.730 22.682 5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.629 21.171 6.931 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.394 21.546 5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.273 19.864 5.776 1.00 0.00 H new ATOM 779 N GLY A 42 14.887 20.498 3.776 1.00 0.00 N ATOM 780 CA GLY A 42 16.286 20.106 3.635 1.00 0.00 C ATOM 781 C GLY A 42 16.728 19.136 4.712 1.00 0.00 C ATOM 782 O GLY A 42 17.210 18.040 4.416 1.00 0.00 O ATOM 0 H GLY A 42 14.704 21.485 3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.435 19.650 2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.915 20.996 3.671 1.00 0.00 H new ATOM 786 N ARG A 43 16.540 19.520 5.959 1.00 0.00 N ATOM 787 CA ARG A 43 16.766 18.611 7.064 1.00 0.00 C ATOM 788 C ARG A 43 15.450 17.981 7.492 1.00 0.00 C ATOM 789 O ARG A 43 14.756 18.481 8.380 1.00 0.00 O ATOM 790 CB ARG A 43 17.426 19.329 8.225 1.00 0.00 C ATOM 791 CG ARG A 43 18.774 19.914 7.864 1.00 0.00 C ATOM 792 CD ARG A 43 19.491 20.433 9.090 1.00 0.00 C ATOM 793 NE ARG A 43 19.939 19.347 9.955 1.00 0.00 N ATOM 794 CZ ARG A 43 20.364 19.523 11.202 1.00 0.00 C ATOM 795 NH1 ARG A 43 20.388 20.741 11.730 1.00 0.00 N ATOM 796 NH2 ARG A 43 20.755 18.481 11.922 1.00 0.00 N ATOM 0 H ARG A 43 16.232 20.453 6.232 1.00 0.00 H new ATOM 0 HA ARG A 43 17.441 17.820 6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.770 20.127 8.572 1.00 0.00 H new ATOM 0 HB3 ARG A 43 17.548 18.633 9.055 1.00 0.00 H new ATOM 0 HG2 ARG A 43 19.385 19.154 7.377 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.642 20.724 7.147 1.00 0.00 H new ATOM 0 HD2 ARG A 43 20.349 21.031 8.783 1.00 0.00 H new ATOM 0 HD3 ARG A 43 18.826 21.092 9.648 1.00 0.00 H new ATOM 0 HE ARG A 43 19.925 18.398 9.581 1.00 0.00 H new ATOM 0 HH11 ARG A 43 20.080 21.542 11.179 1.00 0.00 H new ATOM 0 HH12 ARG A 43 20.714 20.876 12.687 1.00 0.00 H new ATOM 0 HH21 ARG A 43 20.730 17.544 11.519 1.00 0.00 H new ATOM 0 HH22 ARG A 43 21.081 18.616 12.879 1.00 0.00 H new ATOM 810 N GLY A 44 15.111 16.888 6.832 1.00 0.00 N ATOM 811 CA GLY A 44 13.878 16.184 7.121 1.00 0.00 C ATOM 812 C GLY A 44 12.978 16.095 5.906 1.00 0.00 C ATOM 813 O GLY A 44 11.754 16.165 6.012 1.00 0.00 O ATOM 0 H GLY A 44 15.674 16.470 6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.109 15.180 7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.350 16.693 7.927 1.00 0.00 H new ATOM 817 N ARG A 45 13.598 15.962 4.743 1.00 0.00 N ATOM 818 CA ARG A 45 12.886 15.883 3.486 1.00 0.00 C ATOM 819 C ARG A 45 12.408 14.458 3.252 1.00 0.00 C ATOM 820 O ARG A 45 13.069 13.508 3.670 1.00 0.00 O ATOM 821 CB ARG A 45 13.813 16.348 2.368 1.00 0.00 C ATOM 822 CG ARG A 45 13.097 16.752 1.102 1.00 0.00 C ATOM 823 CD ARG A 45 13.915 17.782 0.351 1.00 0.00 C ATOM 824 NE ARG A 45 13.199 18.350 -0.789 1.00 0.00 N ATOM 825 CZ ARG A 45 13.794 18.856 -1.871 1.00 0.00 C ATOM 826 NH1 ARG A 45 15.119 18.862 -1.966 1.00 0.00 N ATOM 827 NH2 ARG A 45 13.058 19.366 -2.851 1.00 0.00 N ATOM 0 H ARG A 45 14.612 15.906 4.649 1.00 0.00 H new ATOM 0 HA ARG A 45 12.008 16.528 3.506 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.401 17.193 2.726 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.515 15.547 2.136 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.932 15.877 0.473 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.116 17.161 1.344 1.00 0.00 H new ATOM 0 HD2 ARG A 45 14.197 18.584 1.034 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.839 17.321 0.001 1.00 0.00 H new ATOM 0 HE ARG A 45 12.180 18.360 -0.756 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.686 18.479 -1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.569 19.250 -2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 45 12.041 19.370 -2.776 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.510 19.754 -3.679 1.00 0.00 H new ATOM 841 N PHE A 46 11.264 14.303 2.608 1.00 0.00 N ATOM 842 CA PHE A 46 10.703 12.981 2.376 1.00 0.00 C ATOM 843 C PHE A 46 10.024 12.911 1.015 1.00 0.00 C ATOM 844 O PHE A 46 9.776 13.935 0.379 1.00 0.00 O ATOM 845 CB PHE A 46 9.724 12.603 3.496 1.00 0.00 C ATOM 846 CG PHE A 46 8.667 13.639 3.783 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.937 14.704 4.628 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.405 13.538 3.222 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.970 15.652 4.904 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.431 14.480 3.499 1.00 0.00 C ATOM 851 CZ PHE A 46 6.715 15.539 4.342 1.00 0.00 C ATOM 0 H PHE A 46 10.706 15.072 2.237 1.00 0.00 H new ATOM 0 HA PHE A 46 11.520 12.260 2.381 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.233 11.666 3.231 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.291 12.419 4.409 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.915 14.794 5.076 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.179 12.715 2.561 1.00 0.00 H new ATOM 0 HE1 PHE A 46 8.196 16.480 5.559 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.450 14.389 3.057 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.956 16.276 4.560 1.00 0.00 H new ATOM 861 N THR A 47 9.739 11.699 0.574 1.00 0.00 N ATOM 862 CA THR A 47 9.143 11.478 -0.730 1.00 0.00 C ATOM 863 C THR A 47 7.816 10.735 -0.592 1.00 0.00 C ATOM 864 O THR A 47 7.744 9.704 0.079 1.00 0.00 O ATOM 865 CB THR A 47 10.105 10.666 -1.626 1.00 0.00 C ATOM 866 OG1 THR A 47 11.385 11.311 -1.677 1.00 0.00 O ATOM 867 CG2 THR A 47 9.557 10.513 -3.039 1.00 0.00 C ATOM 0 H THR A 47 9.913 10.846 1.106 1.00 0.00 H new ATOM 0 HA THR A 47 8.957 12.448 -1.192 1.00 0.00 H new ATOM 0 HB THR A 47 10.207 9.672 -1.190 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.991 10.791 -2.245 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.259 9.937 -3.641 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.599 9.994 -3.004 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.420 11.498 -3.485 1.00 0.00 H new ATOM 875 N THR A 48 6.766 11.259 -1.211 1.00 0.00 N ATOM 876 CA THR A 48 5.471 10.599 -1.189 1.00 0.00 C ATOM 877 C THR A 48 5.324 9.698 -2.407 1.00 0.00 C ATOM 878 O THR A 48 5.759 10.052 -3.509 1.00 0.00 O ATOM 879 CB THR A 48 4.304 11.611 -1.172 1.00 0.00 C ATOM 880 OG1 THR A 48 4.424 12.512 -2.274 1.00 0.00 O ATOM 881 CG2 THR A 48 4.267 12.401 0.129 1.00 0.00 C ATOM 0 H THR A 48 6.787 12.136 -1.732 1.00 0.00 H new ATOM 0 HA THR A 48 5.427 10.010 -0.273 1.00 0.00 H new ATOM 0 HB THR A 48 3.375 11.047 -1.254 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.680 13.150 -2.258 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.433 13.103 0.105 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.140 11.716 0.967 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.201 12.951 0.248 1.00 0.00 H new ATOM 889 N TYR A 49 4.725 8.539 -2.205 1.00 0.00 N ATOM 890 CA TYR A 49 4.521 7.588 -3.283 1.00 0.00 C ATOM 891 C TYR A 49 3.095 7.679 -3.795 1.00 0.00 C ATOM 892 O TYR A 49 2.139 7.605 -3.022 1.00 0.00 O ATOM 893 CB TYR A 49 4.838 6.169 -2.810 1.00 0.00 C ATOM 894 CG TYR A 49 6.280 6.004 -2.391 1.00 0.00 C ATOM 895 CD1 TYR A 49 7.261 5.706 -3.325 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.660 6.165 -1.065 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.583 5.571 -2.951 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.979 6.036 -0.683 1.00 0.00 C ATOM 899 CZ TYR A 49 8.937 5.738 -1.629 1.00 0.00 C ATOM 900 OH TYR A 49 10.253 5.609 -1.250 1.00 0.00 O ATOM 0 H TYR A 49 4.369 8.232 -1.300 1.00 0.00 H new ATOM 0 HA TYR A 49 5.199 7.832 -4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.189 5.916 -1.972 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.613 5.465 -3.611 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.986 5.577 -4.362 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.911 6.395 -0.321 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.335 5.336 -3.689 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.260 6.168 0.351 1.00 0.00 H new ATOM 0 HH TYR A 49 10.405 6.110 -0.421 1.00 0.00 H new ATOM 910 N GLU A 50 2.969 7.861 -5.095 1.00 0.00 N ATOM 911 CA GLU A 50 1.680 8.035 -5.736 1.00 0.00 C ATOM 912 C GLU A 50 1.068 6.675 -6.074 1.00 0.00 C ATOM 913 O GLU A 50 1.652 5.885 -6.812 1.00 0.00 O ATOM 914 CB GLU A 50 1.863 8.889 -6.994 1.00 0.00 C ATOM 915 CG GLU A 50 0.627 9.653 -7.424 1.00 0.00 C ATOM 916 CD GLU A 50 0.911 10.654 -8.523 1.00 0.00 C ATOM 917 OE1 GLU A 50 1.615 11.650 -8.254 1.00 0.00 O ATOM 918 OE2 GLU A 50 0.434 10.457 -9.661 1.00 0.00 O ATOM 0 H GLU A 50 3.760 7.892 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 50 0.994 8.544 -5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.671 9.600 -6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.178 8.243 -7.813 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.130 8.948 -7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.209 10.174 -6.563 1.00 0.00 H new ATOM 925 N ILE A 51 -0.105 6.414 -5.517 1.00 0.00 N ATOM 926 CA ILE A 51 -0.793 5.146 -5.709 1.00 0.00 C ATOM 927 C ILE A 51 -1.771 5.235 -6.875 1.00 0.00 C ATOM 928 O ILE A 51 -2.829 5.856 -6.767 1.00 0.00 O ATOM 929 CB ILE A 51 -1.589 4.712 -4.452 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.666 4.294 -3.302 1.00 0.00 C ATOM 931 CG2 ILE A 51 -2.541 3.581 -4.802 1.00 0.00 C ATOM 932 CD1 ILE A 51 -0.069 5.453 -2.537 1.00 0.00 C ATOM 0 H ILE A 51 -0.606 7.073 -4.921 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.017 4.408 -5.911 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.161 5.575 -4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.227 3.666 -2.610 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.142 3.683 -3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.095 3.283 -3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.239 3.917 -5.569 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.973 2.730 -5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.571 5.072 -1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.522 6.070 -3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.869 6.054 -2.104 1.00 0.00 H new ATOM 944 N ARG A 52 -1.410 4.615 -7.981 1.00 0.00 N ATOM 945 CA ARG A 52 -2.274 4.549 -9.150 1.00 0.00 C ATOM 946 C ARG A 52 -3.065 3.249 -9.153 1.00 0.00 C ATOM 947 O ARG A 52 -2.494 2.177 -9.315 1.00 0.00 O ATOM 948 CB ARG A 52 -1.420 4.632 -10.407 1.00 0.00 C ATOM 949 CG ARG A 52 -1.116 6.041 -10.868 1.00 0.00 C ATOM 950 CD ARG A 52 -0.088 6.043 -11.979 1.00 0.00 C ATOM 951 NE ARG A 52 -0.561 5.356 -13.180 1.00 0.00 N ATOM 952 CZ ARG A 52 -0.040 5.535 -14.393 1.00 0.00 C ATOM 953 NH1 ARG A 52 0.929 6.420 -14.580 1.00 0.00 N ATOM 954 NH2 ARG A 52 -0.500 4.838 -15.425 1.00 0.00 N ATOM 0 H ARG A 52 -0.513 4.143 -8.098 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.976 5.383 -9.123 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.479 4.111 -10.227 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.929 4.102 -11.212 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -2.032 6.518 -11.216 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -0.749 6.630 -10.028 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.169 7.072 -12.230 1.00 0.00 H new ATOM 0 HD3 ARG A 52 0.825 5.564 -11.626 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.336 4.700 -13.083 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.279 6.967 -13.793 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.325 6.554 -15.510 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.254 4.164 -15.290 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.100 4.976 -16.353 1.00 0.00 H new ATOM 968 N VAL A 53 -4.372 3.328 -8.970 1.00 0.00 N ATOM 969 CA VAL A 53 -5.189 2.121 -8.913 1.00 0.00 C ATOM 970 C VAL A 53 -6.297 2.117 -9.958 1.00 0.00 C ATOM 971 O VAL A 53 -6.898 3.153 -10.252 1.00 0.00 O ATOM 972 CB VAL A 53 -5.786 1.893 -7.493 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.856 3.177 -6.699 1.00 0.00 C ATOM 974 CG2 VAL A 53 -7.161 1.234 -7.550 1.00 0.00 C ATOM 0 H VAL A 53 -4.888 4.201 -8.859 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.517 1.293 -9.141 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.105 1.212 -6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.278 2.974 -5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.854 3.590 -6.586 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.487 3.895 -7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.540 1.094 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.847 1.871 -8.109 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.080 0.266 -8.044 1.00 0.00 H new ATOM 984 N LYS A 54 -6.525 0.942 -10.539 1.00 0.00 N ATOM 985 CA LYS A 54 -7.691 0.696 -11.372 1.00 0.00 C ATOM 986 C LYS A 54 -8.415 -0.538 -10.867 1.00 0.00 C ATOM 987 O LYS A 54 -7.776 -1.536 -10.520 1.00 0.00 O ATOM 988 CB LYS A 54 -7.309 0.495 -12.830 1.00 0.00 C ATOM 989 CG LYS A 54 -8.519 0.459 -13.746 1.00 0.00 C ATOM 990 CD LYS A 54 -8.214 1.033 -15.112 1.00 0.00 C ATOM 991 CE LYS A 54 -7.984 2.531 -15.038 1.00 0.00 C ATOM 992 NZ LYS A 54 -7.850 3.142 -16.385 1.00 0.00 N ATOM 0 H LYS A 54 -5.906 0.137 -10.444 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.340 1.570 -11.312 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.644 1.300 -13.143 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.752 -0.436 -12.932 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.862 -0.570 -13.854 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.335 1.021 -13.291 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.330 0.547 -15.525 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.040 0.822 -15.791 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.814 2.999 -14.509 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.083 2.731 -14.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.694 4.166 -16.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.042 2.714 -16.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.720 2.974 -16.930 1.00 0.00 H new ATOM 1006 N THR A 55 -9.736 -0.470 -10.803 1.00 0.00 N ATOM 1007 CA THR A 55 -10.512 -1.587 -10.295 1.00 0.00 C ATOM 1008 C THR A 55 -12.007 -1.396 -10.517 1.00 0.00 C ATOM 1009 O THR A 55 -12.472 -0.301 -10.832 1.00 0.00 O ATOM 1010 CB THR A 55 -10.262 -1.789 -8.789 1.00 0.00 C ATOM 1011 OG1 THR A 55 -10.920 -2.973 -8.342 1.00 0.00 O ATOM 1012 CG2 THR A 55 -10.765 -0.602 -7.988 1.00 0.00 C ATOM 0 H THR A 55 -10.287 0.338 -11.093 1.00 0.00 H new ATOM 0 HA THR A 55 -10.184 -2.466 -10.850 1.00 0.00 H new ATOM 0 HB THR A 55 -9.187 -1.883 -8.635 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.452 -3.759 -8.693 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.576 -0.772 -6.928 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.245 0.300 -8.310 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.836 -0.481 -8.150 1.00 0.00 H new ATOM 1020 N ASN A 56 -12.750 -2.483 -10.380 1.00 0.00 N ATOM 1021 CA ASN A 56 -14.201 -2.400 -10.308 1.00 0.00 C ATOM 1022 C ASN A 56 -14.681 -2.906 -8.953 1.00 0.00 C ATOM 1023 O ASN A 56 -15.801 -3.379 -8.807 1.00 0.00 O ATOM 1024 CB ASN A 56 -14.915 -3.107 -11.484 1.00 0.00 C ATOM 1025 CG ASN A 56 -14.468 -4.535 -11.789 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -14.462 -4.943 -12.951 1.00 0.00 O ATOM 1027 ND2 ASN A 56 -14.143 -5.326 -10.780 1.00 0.00 N ATOM 0 H ASN A 56 -12.375 -3.429 -10.317 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.475 -1.350 -10.407 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -15.985 -3.121 -11.276 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -14.773 -2.505 -12.382 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.880 -6.296 -10.956 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.155 -4.966 -9.826 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.795 -2.799 -7.964 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.134 -3.070 -6.569 1.00 0.00 C ATOM 1036 C LEU A 57 -15.234 -2.132 -6.095 1.00 0.00 C ATOM 1037 O LEU A 57 -15.178 -0.929 -6.349 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.915 -2.844 -5.682 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.824 -3.904 -5.742 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.525 -3.313 -5.257 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.174 -5.100 -4.888 1.00 0.00 C ATOM 0 H LEU A 57 -12.824 -2.522 -8.107 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.470 -4.105 -6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.473 -1.884 -5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.255 -2.763 -4.650 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.727 -4.235 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.742 -4.071 -5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.249 -2.471 -5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.643 -2.970 -4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.375 -5.839 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.294 -4.784 -3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.105 -5.541 -5.243 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.229 -2.657 -5.367 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.297 -1.837 -4.802 1.00 0.00 C ATOM 1055 C PRO A 58 -16.768 -0.928 -3.700 1.00 0.00 C ATOM 1056 O PRO A 58 -17.238 0.190 -3.517 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.294 -2.843 -4.231 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.841 -4.195 -4.677 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.388 -4.080 -5.031 1.00 0.00 C ATOM 0 HA PRO A 58 -17.745 -1.181 -5.549 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.324 -2.784 -3.143 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.302 -2.635 -4.589 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.987 -4.930 -3.886 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.421 -4.531 -5.536 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.748 -4.370 -4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -16.127 -4.723 -5.872 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.768 -1.422 -2.982 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.145 -0.676 -1.891 1.00 0.00 C ATOM 1069 C ILE A 59 -14.391 0.562 -2.386 1.00 0.00 C ATOM 1070 O ILE A 59 -14.403 1.606 -1.733 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.168 -1.571 -1.081 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.188 -0.710 -0.273 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.417 -2.526 -2.000 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -12.185 -1.506 0.521 1.00 0.00 C ATOM 0 H ILE A 59 -15.366 -2.346 -3.136 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.961 -0.349 -1.247 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.755 -2.167 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.654 -0.048 -0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.754 -0.075 0.408 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.739 -3.142 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.130 -3.167 -2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.844 -1.954 -2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.529 -0.826 1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.709 -2.148 1.229 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.591 -2.121 -0.155 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.744 0.451 -3.540 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.818 1.490 -3.986 1.00 0.00 C ATOM 1088 C PHE A 60 -13.509 2.745 -4.502 1.00 0.00 C ATOM 1089 O PHE A 60 -12.833 3.716 -4.820 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.850 0.941 -5.026 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.680 0.220 -4.415 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.804 -0.427 -3.197 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.457 0.195 -5.056 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.734 -1.085 -2.632 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.381 -0.463 -4.498 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.519 -1.104 -3.284 1.00 0.00 C ATOM 0 H PHE A 60 -13.840 -0.338 -4.179 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.260 1.795 -3.101 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.384 0.260 -5.688 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.483 1.762 -5.642 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.754 -0.415 -2.683 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.342 0.697 -6.005 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.846 -1.585 -1.681 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.431 -0.477 -5.011 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.677 -1.619 -2.845 1.00 0.00 H new ATOM 1106 N LYS A 61 -14.836 2.721 -4.595 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.623 3.933 -4.855 1.00 0.00 C ATOM 1108 C LYS A 61 -15.392 4.513 -6.257 1.00 0.00 C ATOM 1109 O LYS A 61 -16.224 4.343 -7.146 1.00 0.00 O ATOM 1110 CB LYS A 61 -15.323 4.984 -3.793 1.00 0.00 C ATOM 1111 CG LYS A 61 -16.074 6.273 -3.998 1.00 0.00 C ATOM 1112 CD LYS A 61 -16.159 7.040 -2.709 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.482 8.499 -2.961 1.00 0.00 C ATOM 1114 NZ LYS A 61 -16.542 9.284 -1.701 1.00 0.00 N ATOM 0 H LYS A 61 -15.395 1.874 -4.494 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.673 3.645 -4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.571 4.580 -2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.253 5.192 -3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.574 6.876 -4.755 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.077 6.062 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.925 6.600 -2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -15.213 6.961 -2.173 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.727 8.928 -3.620 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.438 8.574 -3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -16.765 10.276 -1.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.280 8.891 -1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -15.623 9.235 -1.217 1.00 0.00 H new ATOM 1128 N LEU A 62 -14.239 5.151 -6.468 1.00 0.00 N ATOM 1129 CA LEU A 62 -13.985 5.888 -7.700 1.00 0.00 C ATOM 1130 C LEU A 62 -13.556 4.944 -8.804 1.00 0.00 C ATOM 1131 O LEU A 62 -13.364 5.364 -9.948 1.00 0.00 O ATOM 1132 CB LEU A 62 -12.943 7.029 -7.528 1.00 0.00 C ATOM 1133 CG LEU A 62 -11.796 6.858 -6.503 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -12.276 7.098 -5.077 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -11.113 5.499 -6.630 1.00 0.00 C ATOM 0 H LEU A 62 -13.469 5.170 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.926 6.365 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.488 7.207 -8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -13.489 7.934 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.052 7.619 -6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.443 6.969 -4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.666 8.112 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.063 6.385 -4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.315 5.423 -5.892 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.843 4.708 -6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.693 5.395 -7.630 1.00 0.00 H new ATOM 1147 N LYS A 63 -13.402 3.667 -8.438 1.00 0.00 N ATOM 1148 CA LYS A 63 -13.022 2.600 -9.366 1.00 0.00 C ATOM 1149 C LYS A 63 -11.575 2.740 -9.814 1.00 0.00 C ATOM 1150 O LYS A 63 -10.841 1.766 -9.874 1.00 0.00 O ATOM 1151 CB LYS A 63 -13.963 2.568 -10.573 1.00 0.00 C ATOM 1152 CG LYS A 63 -15.422 2.379 -10.190 1.00 0.00 C ATOM 1153 CD LYS A 63 -15.651 1.041 -9.512 1.00 0.00 C ATOM 1154 CE LYS A 63 -16.210 1.214 -8.108 1.00 0.00 C ATOM 1155 NZ LYS A 63 -17.483 1.983 -8.097 1.00 0.00 N ATOM 0 H LYS A 63 -13.539 3.344 -7.480 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.113 1.653 -8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.858 3.498 -11.132 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -13.661 1.760 -11.239 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.731 3.184 -9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.045 2.447 -11.082 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.341 0.444 -10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.711 0.491 -9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.377 0.233 -7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.474 1.725 -7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.995 1.795 -7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.275 3.000 -8.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.071 1.693 -8.905 1.00 0.00 H new ATOM 1169 N GLU A 64 -11.163 3.949 -10.107 1.00 0.00 N ATOM 1170 CA GLU A 64 -9.809 4.194 -10.529 1.00 0.00 C ATOM 1171 C GLU A 64 -9.441 5.651 -10.288 1.00 0.00 C ATOM 1172 O GLU A 64 -10.167 6.568 -10.672 1.00 0.00 O ATOM 1173 CB GLU A 64 -9.622 3.755 -11.989 1.00 0.00 C ATOM 1174 CG GLU A 64 -10.534 4.444 -12.989 1.00 0.00 C ATOM 1175 CD GLU A 64 -9.956 5.728 -13.548 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -8.767 5.737 -13.937 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -10.692 6.734 -13.612 1.00 0.00 O ATOM 0 H GLU A 64 -11.751 4.781 -10.060 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.120 3.595 -9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.587 3.938 -12.278 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -9.785 2.679 -12.053 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.741 3.760 -13.812 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -11.488 4.663 -12.509 1.00 0.00 H new ATOM 1184 N SER A 65 -8.335 5.842 -9.598 1.00 0.00 N ATOM 1185 CA SER A 65 -7.874 7.160 -9.208 1.00 0.00 C ATOM 1186 C SER A 65 -6.437 7.046 -8.723 1.00 0.00 C ATOM 1187 O SER A 65 -5.887 5.942 -8.663 1.00 0.00 O ATOM 1188 CB SER A 65 -8.774 7.727 -8.101 1.00 0.00 C ATOM 1189 OG SER A 65 -8.436 9.067 -7.777 1.00 0.00 O ATOM 0 H SER A 65 -7.727 5.083 -9.290 1.00 0.00 H new ATOM 0 HA SER A 65 -7.919 7.839 -10.059 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.815 7.683 -8.421 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.688 7.105 -7.210 1.00 0.00 H new ATOM 0 HG SER A 65 -9.032 9.393 -7.070 1.00 0.00 H new ATOM 1195 N THR A 66 -5.821 8.165 -8.396 1.00 0.00 N ATOM 1196 CA THR A 66 -4.458 8.147 -7.912 1.00 0.00 C ATOM 1197 C THR A 66 -4.241 9.148 -6.784 1.00 0.00 C ATOM 1198 O THR A 66 -4.478 10.349 -6.933 1.00 0.00 O ATOM 1199 CB THR A 66 -3.453 8.425 -9.038 1.00 0.00 C ATOM 1200 OG1 THR A 66 -3.729 7.575 -10.161 1.00 0.00 O ATOM 1201 CG2 THR A 66 -2.047 8.183 -8.540 1.00 0.00 C ATOM 0 H THR A 66 -6.241 9.092 -8.457 1.00 0.00 H new ATOM 0 HA THR A 66 -4.287 7.143 -7.525 1.00 0.00 H new ATOM 0 HB THR A 66 -3.546 9.465 -9.351 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.508 8.047 -10.991 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.337 8.382 -9.343 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.839 8.846 -7.700 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.949 7.147 -8.217 1.00 0.00 H new ATOM 1209 N VAL A 67 -3.791 8.629 -5.661 1.00 0.00 N ATOM 1210 CA VAL A 67 -3.450 9.434 -4.500 1.00 0.00 C ATOM 1211 C VAL A 67 -1.951 9.346 -4.264 1.00 0.00 C ATOM 1212 O VAL A 67 -1.254 8.705 -5.034 1.00 0.00 O ATOM 1213 CB VAL A 67 -4.186 8.918 -3.252 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -5.692 9.045 -3.426 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.794 7.472 -2.988 1.00 0.00 C ATOM 0 H VAL A 67 -3.649 7.628 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.748 10.467 -4.683 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.897 9.524 -2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.194 8.675 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.953 10.092 -3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.009 8.460 -4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.317 7.109 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.066 6.859 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.718 7.411 -2.824 1.00 0.00 H new ATOM 1225 N ARG A 68 -1.446 9.984 -3.223 1.00 0.00 N ATOM 1226 CA ARG A 68 -0.055 9.778 -2.832 1.00 0.00 C ATOM 1227 C ARG A 68 0.127 9.970 -1.336 1.00 0.00 C ATOM 1228 O ARG A 68 -0.370 10.932 -0.756 1.00 0.00 O ATOM 1229 CB ARG A 68 0.904 10.675 -3.629 1.00 0.00 C ATOM 1230 CG ARG A 68 0.604 12.156 -3.558 1.00 0.00 C ATOM 1231 CD ARG A 68 1.533 12.926 -4.479 1.00 0.00 C ATOM 1232 NE ARG A 68 1.245 14.357 -4.496 1.00 0.00 N ATOM 1233 CZ ARG A 68 1.870 15.228 -5.287 1.00 0.00 C ATOM 1234 NH1 ARG A 68 2.799 14.811 -6.141 1.00 0.00 N ATOM 1235 NH2 ARG A 68 1.559 16.515 -5.232 1.00 0.00 N ATOM 0 H ARG A 68 -1.965 10.640 -2.639 1.00 0.00 H new ATOM 0 HA ARG A 68 0.198 8.745 -3.072 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.919 10.508 -3.267 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.883 10.365 -4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.433 12.338 -3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.722 12.509 -2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.564 12.770 -4.162 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.447 12.529 -5.491 1.00 0.00 H new ATOM 0 HE ARG A 68 0.524 14.710 -3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.036 13.820 -6.193 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.275 15.482 -6.745 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.841 16.839 -4.584 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.038 17.182 -5.838 1.00 0.00 H new ATOM 1249 N ARG A 69 0.832 9.028 -0.721 1.00 0.00 N ATOM 1250 CA ARG A 69 1.058 9.028 0.721 1.00 0.00 C ATOM 1251 C ARG A 69 2.518 8.691 1.011 1.00 0.00 C ATOM 1252 O ARG A 69 3.290 8.441 0.088 1.00 0.00 O ATOM 1253 CB ARG A 69 0.135 8.007 1.404 1.00 0.00 C ATOM 1254 CG ARG A 69 -1.351 8.306 1.262 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.789 9.423 2.197 1.00 0.00 C ATOM 1256 NE ARG A 69 -1.190 10.709 1.847 1.00 0.00 N ATOM 1257 CZ ARG A 69 -0.508 11.481 2.694 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -0.272 11.078 3.940 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -0.039 12.655 2.284 1.00 0.00 N ATOM 0 H ARG A 69 1.264 8.242 -1.207 1.00 0.00 H new ATOM 0 HA ARG A 69 0.833 10.019 1.116 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.335 7.020 0.988 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.384 7.963 2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.569 8.587 0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.926 7.405 1.476 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.875 9.512 2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.516 9.165 3.220 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.301 11.039 0.888 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.614 10.170 4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.251 11.677 4.579 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.201 12.962 1.325 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.483 13.249 2.928 1.00 0.00 H new ATOM 1273 N ARG A 70 2.904 8.689 2.280 1.00 0.00 N ATOM 1274 CA ARG A 70 4.280 8.379 2.651 1.00 0.00 C ATOM 1275 C ARG A 70 4.447 6.901 2.966 1.00 0.00 C ATOM 1276 O ARG A 70 3.467 6.161 3.033 1.00 0.00 O ATOM 1277 CB ARG A 70 4.716 9.190 3.870 1.00 0.00 C ATOM 1278 CG ARG A 70 4.828 10.682 3.630 1.00 0.00 C ATOM 1279 CD ARG A 70 5.287 11.400 4.890 1.00 0.00 C ATOM 1280 NE ARG A 70 6.556 10.869 5.395 1.00 0.00 N ATOM 1281 CZ ARG A 70 7.286 11.453 6.350 1.00 0.00 C ATOM 1282 NH1 ARG A 70 6.869 12.579 6.921 1.00 0.00 N ATOM 1283 NH2 ARG A 70 8.429 10.898 6.739 1.00 0.00 N ATOM 0 H ARG A 70 2.289 8.897 3.066 1.00 0.00 H new ATOM 0 HA ARG A 70 4.904 8.639 1.796 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.004 9.018 4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.682 8.817 4.211 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.533 10.873 2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.863 11.077 3.312 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.397 12.464 4.681 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.522 11.304 5.661 1.00 0.00 H new ATOM 0 HE ARG A 70 6.904 9.999 4.992 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.987 13.002 6.631 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.431 13.020 7.649 1.00 0.00 H new ATOM 0 HH21 ARG A 70 8.746 10.029 6.309 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.989 11.341 7.468 1.00 0.00 H new ATOM 1297 N TYR A 71 5.686 6.480 3.180 1.00 0.00 N ATOM 1298 CA TYR A 71 5.974 5.120 3.605 1.00 0.00 C ATOM 1299 C TYR A 71 5.297 4.849 4.945 1.00 0.00 C ATOM 1300 O TYR A 71 4.722 3.784 5.157 1.00 0.00 O ATOM 1301 CB TYR A 71 7.490 4.923 3.716 1.00 0.00 C ATOM 1302 CG TYR A 71 7.904 3.593 4.307 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.456 2.399 3.762 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.750 3.537 5.406 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.836 1.185 4.296 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.136 2.328 5.946 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.677 1.155 5.389 1.00 0.00 C ATOM 1308 OH TYR A 71 9.062 -0.052 5.926 1.00 0.00 O ATOM 0 H TYR A 71 6.512 7.067 3.065 1.00 0.00 H new ATOM 0 HA TYR A 71 5.586 4.416 2.869 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.931 5.019 2.724 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.905 5.724 4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.799 2.420 2.905 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.112 4.455 5.845 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.477 0.264 3.861 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.795 2.301 6.801 1.00 0.00 H new ATOM 0 HH TYR A 71 9.656 0.104 6.690 1.00 0.00 H new ATOM 1318 N SER A 72 5.344 5.846 5.822 1.00 0.00 N ATOM 1319 CA SER A 72 4.716 5.768 7.135 1.00 0.00 C ATOM 1320 C SER A 72 3.210 5.555 7.020 1.00 0.00 C ATOM 1321 O SER A 72 2.580 4.992 7.918 1.00 0.00 O ATOM 1322 CB SER A 72 5.016 7.046 7.910 1.00 0.00 C ATOM 1323 OG SER A 72 4.979 8.175 7.051 1.00 0.00 O ATOM 0 H SER A 72 5.819 6.731 5.642 1.00 0.00 H new ATOM 0 HA SER A 72 5.126 4.910 7.668 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.289 7.170 8.712 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.998 6.971 8.378 1.00 0.00 H new ATOM 0 HG SER A 72 5.172 8.985 7.567 1.00 0.00 H new ATOM 1329 N ASP A 73 2.639 6.007 5.913 1.00 0.00 N ATOM 1330 CA ASP A 73 1.223 5.806 5.652 1.00 0.00 C ATOM 1331 C ASP A 73 0.964 4.349 5.288 1.00 0.00 C ATOM 1332 O ASP A 73 -0.051 3.781 5.679 1.00 0.00 O ATOM 1333 CB ASP A 73 0.735 6.732 4.536 1.00 0.00 C ATOM 1334 CG ASP A 73 0.647 8.186 4.968 1.00 0.00 C ATOM 1335 OD1 ASP A 73 -0.395 8.594 5.531 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.612 8.938 4.728 1.00 0.00 O ATOM 0 H ASP A 73 3.136 6.515 5.181 1.00 0.00 H new ATOM 0 HA ASP A 73 0.666 6.050 6.557 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.410 6.652 3.684 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.246 6.399 4.198 1.00 0.00 H new ATOM 1341 N PHE A 74 1.897 3.745 4.552 1.00 0.00 N ATOM 1342 CA PHE A 74 1.826 2.317 4.254 1.00 0.00 C ATOM 1343 C PHE A 74 1.992 1.514 5.541 1.00 0.00 C ATOM 1344 O PHE A 74 1.304 0.520 5.755 1.00 0.00 O ATOM 1345 CB PHE A 74 2.902 1.898 3.242 1.00 0.00 C ATOM 1346 CG PHE A 74 2.654 2.357 1.830 1.00 0.00 C ATOM 1347 CD1 PHE A 74 2.797 3.689 1.478 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.282 1.447 0.849 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.574 4.106 0.179 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.059 1.860 -0.451 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.206 3.191 -0.786 1.00 0.00 C ATOM 0 H PHE A 74 2.707 4.221 4.153 1.00 0.00 H new ATOM 0 HA PHE A 74 0.850 2.114 3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.864 2.290 3.573 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.982 0.811 3.247 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.086 4.411 2.228 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.166 0.404 1.105 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.688 5.148 -0.081 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.770 1.142 -1.204 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.033 3.516 -1.801 1.00 0.00 H new ATOM 1361 N GLU A 75 2.921 1.959 6.385 1.00 0.00 N ATOM 1362 CA GLU A 75 3.131 1.357 7.706 1.00 0.00 C ATOM 1363 C GLU A 75 1.841 1.360 8.520 1.00 0.00 C ATOM 1364 O GLU A 75 1.394 0.324 9.019 1.00 0.00 O ATOM 1365 CB GLU A 75 4.210 2.121 8.481 1.00 0.00 C ATOM 1366 CG GLU A 75 5.489 2.351 7.697 1.00 0.00 C ATOM 1367 CD GLU A 75 6.642 2.792 8.576 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.261 1.925 9.230 1.00 0.00 O ATOM 1369 OE2 GLU A 75 6.935 4.006 8.626 1.00 0.00 O ATOM 0 H GLU A 75 3.545 2.739 6.178 1.00 0.00 H new ATOM 0 HA GLU A 75 3.453 0.327 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.807 3.086 8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.448 1.570 9.391 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.763 1.432 7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.311 3.107 6.932 1.00 0.00 H new ATOM 1376 N TRP A 76 1.256 2.539 8.635 1.00 0.00 N ATOM 1377 CA TRP A 76 0.022 2.744 9.391 1.00 0.00 C ATOM 1378 C TRP A 76 -1.147 1.978 8.767 1.00 0.00 C ATOM 1379 O TRP A 76 -2.042 1.515 9.474 1.00 0.00 O ATOM 1380 CB TRP A 76 -0.234 4.258 9.482 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.663 4.683 9.615 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -2.387 5.349 8.675 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.534 4.510 10.740 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.651 5.599 9.138 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.769 5.089 10.398 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -2.397 3.916 11.998 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.856 5.101 11.260 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.480 3.927 12.858 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.697 4.515 12.485 1.00 0.00 C ATOM 0 H TRP A 76 1.622 3.389 8.206 1.00 0.00 H new ATOM 0 HA TRP A 76 0.122 2.344 10.400 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.320 4.648 10.336 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.181 4.729 8.591 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.017 5.639 7.703 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.385 6.087 8.625 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.464 3.458 12.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.793 5.556 10.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -3.387 3.475 13.834 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.525 4.505 13.179 1.00 0.00 H new ATOM 1400 N LEU A 77 -1.104 1.803 7.456 1.00 0.00 N ATOM 1401 CA LEU A 77 -2.128 1.049 6.750 1.00 0.00 C ATOM 1402 C LEU A 77 -1.946 -0.437 7.040 1.00 0.00 C ATOM 1403 O LEU A 77 -2.910 -1.154 7.315 1.00 0.00 O ATOM 1404 CB LEU A 77 -2.029 1.347 5.243 1.00 0.00 C ATOM 1405 CG LEU A 77 -3.115 0.746 4.334 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.810 -0.700 3.988 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.485 0.857 4.981 1.00 0.00 C ATOM 0 H LEU A 77 -0.367 2.175 6.857 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.121 1.343 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.039 2.429 5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.060 0.992 4.892 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.121 1.320 3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.597 -1.094 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.854 -0.756 3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.760 -1.290 4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.236 0.425 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.484 0.319 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.719 1.906 5.160 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.695 -0.883 6.991 1.00 0.00 N ATOM 1420 CA ARG A 78 -0.355 -2.268 7.269 1.00 0.00 C ATOM 1421 C ARG A 78 -0.840 -2.686 8.645 1.00 0.00 C ATOM 1422 O ARG A 78 -1.669 -3.585 8.783 1.00 0.00 O ATOM 1423 CB ARG A 78 1.159 -2.475 7.194 1.00 0.00 C ATOM 1424 CG ARG A 78 1.607 -3.858 7.644 1.00 0.00 C ATOM 1425 CD ARG A 78 3.107 -4.020 7.521 1.00 0.00 C ATOM 1426 NE ARG A 78 3.560 -5.339 7.959 1.00 0.00 N ATOM 1427 CZ ARG A 78 4.630 -5.546 8.727 1.00 0.00 C ATOM 1428 NH1 ARG A 78 5.321 -4.520 9.213 1.00 0.00 N ATOM 1429 NH2 ARG A 78 5.000 -6.785 9.030 1.00 0.00 N ATOM 0 H ARG A 78 0.106 -0.296 6.758 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.848 -2.882 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.490 -2.311 6.168 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.651 -1.724 7.812 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.306 -4.021 8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.107 -4.618 7.043 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.403 -3.862 6.484 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.603 -3.252 8.115 1.00 0.00 H new ATOM 0 HE ARG A 78 3.023 -6.153 7.658 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.034 -3.565 8.999 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.138 -4.688 9.800 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.466 -7.578 8.675 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.819 -6.944 9.618 1.00 0.00 H new ATOM 1443 N SER A 79 -0.313 -2.014 9.653 1.00 0.00 N ATOM 1444 CA SER A 79 -0.570 -2.372 11.036 1.00 0.00 C ATOM 1445 C SER A 79 -2.058 -2.308 11.365 1.00 0.00 C ATOM 1446 O SER A 79 -2.568 -3.158 12.092 1.00 0.00 O ATOM 1447 CB SER A 79 0.233 -1.463 11.964 1.00 0.00 C ATOM 1448 OG SER A 79 0.078 -1.843 13.321 1.00 0.00 O ATOM 0 H SER A 79 0.302 -1.209 9.537 1.00 0.00 H new ATOM 0 HA SER A 79 -0.252 -3.403 11.187 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.288 -1.503 11.692 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.091 -0.430 11.834 1.00 0.00 H new ATOM 0 HG SER A 79 0.605 -1.244 13.891 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.754 -1.313 10.821 1.00 0.00 N ATOM 1455 CA GLU A 80 -4.190 -1.186 11.034 1.00 0.00 C ATOM 1456 C GLU A 80 -4.902 -2.464 10.604 1.00 0.00 C ATOM 1457 O GLU A 80 -5.705 -3.029 11.353 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.740 0.011 10.260 1.00 0.00 C ATOM 1459 CG GLU A 80 -5.341 1.084 11.153 1.00 0.00 C ATOM 1460 CD GLU A 80 -6.320 0.528 12.170 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -7.518 0.394 11.847 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -5.894 0.239 13.313 1.00 0.00 O ATOM 0 H GLU A 80 -2.347 -0.586 10.232 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.370 -1.025 12.097 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.938 0.450 9.667 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.500 -0.337 9.560 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.539 1.605 11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.850 1.822 10.533 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.567 -2.933 9.409 1.00 0.00 N ATOM 1470 CA LEU A 81 -5.150 -4.149 8.869 1.00 0.00 C ATOM 1471 C LEU A 81 -4.780 -5.360 9.715 1.00 0.00 C ATOM 1472 O LEU A 81 -5.609 -6.239 9.946 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.674 -4.367 7.436 1.00 0.00 C ATOM 1474 CG LEU A 81 -5.045 -3.275 6.441 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.502 -3.622 5.072 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.546 -3.090 6.387 1.00 0.00 C ATOM 0 H LEU A 81 -3.889 -2.484 8.793 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.234 -4.035 8.883 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.589 -4.470 7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.081 -5.312 7.078 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.601 -2.335 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.770 -2.837 4.365 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.417 -3.709 5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.927 -4.570 4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.790 -2.306 5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.017 -4.023 6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.914 -2.808 7.374 1.00 0.00 H new ATOM 1488 N GLU A 82 -3.531 -5.401 10.166 1.00 0.00 N ATOM 1489 CA GLU A 82 -3.030 -6.530 10.943 1.00 0.00 C ATOM 1490 C GLU A 82 -3.708 -6.626 12.305 1.00 0.00 C ATOM 1491 O GLU A 82 -4.040 -7.714 12.768 1.00 0.00 O ATOM 1492 CB GLU A 82 -1.521 -6.410 11.161 1.00 0.00 C ATOM 1493 CG GLU A 82 -0.710 -6.329 9.887 1.00 0.00 C ATOM 1494 CD GLU A 82 0.774 -6.486 10.140 1.00 0.00 C ATOM 1495 OE1 GLU A 82 1.373 -5.583 10.760 1.00 0.00 O ATOM 1496 OE2 GLU A 82 1.343 -7.523 9.733 1.00 0.00 O ATOM 0 H GLU A 82 -2.845 -4.663 10.006 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.256 -7.429 10.369 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.322 -5.522 11.761 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.180 -7.268 11.740 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.043 -7.105 9.197 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.894 -5.370 9.402 1.00 0.00 H new ATOM 1503 N ARG A 83 -3.892 -5.486 12.949 1.00 0.00 N ATOM 1504 CA ARG A 83 -4.418 -5.450 14.307 1.00 0.00 C ATOM 1505 C ARG A 83 -5.913 -5.728 14.341 1.00 0.00 C ATOM 1506 O ARG A 83 -6.375 -6.623 15.053 1.00 0.00 O ATOM 1507 CB ARG A 83 -4.141 -4.087 14.944 1.00 0.00 C ATOM 1508 CG ARG A 83 -2.664 -3.765 15.068 1.00 0.00 C ATOM 1509 CD ARG A 83 -1.973 -4.700 16.034 1.00 0.00 C ATOM 1510 NE ARG A 83 -2.388 -4.468 17.417 1.00 0.00 N ATOM 1511 CZ ARG A 83 -2.309 -5.378 18.387 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -1.842 -6.595 18.129 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -2.695 -5.069 19.616 1.00 0.00 N ATOM 0 H ARG A 83 -3.685 -4.569 12.553 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.913 -6.233 14.872 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.625 -3.312 14.349 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.595 -4.059 15.935 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.191 -3.837 14.089 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.542 -2.736 15.406 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.192 -5.732 15.759 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.894 -4.571 15.953 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.762 -3.549 17.655 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.542 -6.836 17.185 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.784 -7.288 18.875 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.052 -4.135 19.819 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.635 -5.765 20.359 1.00 0.00 H new ATOM 1527 N GLU A 84 -6.658 -4.970 13.561 1.00 0.00 N ATOM 1528 CA GLU A 84 -8.107 -4.988 13.649 1.00 0.00 C ATOM 1529 C GLU A 84 -8.714 -6.138 12.860 1.00 0.00 C ATOM 1530 O GLU A 84 -9.807 -6.611 13.177 1.00 0.00 O ATOM 1531 CB GLU A 84 -8.658 -3.654 13.165 1.00 0.00 C ATOM 1532 CG GLU A 84 -8.084 -2.474 13.927 1.00 0.00 C ATOM 1533 CD GLU A 84 -8.432 -2.510 15.400 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -9.616 -2.306 15.742 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -7.522 -2.733 16.226 1.00 0.00 O ATOM 0 H GLU A 84 -6.284 -4.333 12.858 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.383 -5.142 14.692 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.438 -3.538 12.104 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.743 -3.655 13.268 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.000 -2.465 13.813 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.458 -1.548 13.491 1.00 0.00 H new ATOM 1542 N SER A 85 -8.011 -6.599 11.844 1.00 0.00 N ATOM 1543 CA SER A 85 -8.507 -7.685 11.031 1.00 0.00 C ATOM 1544 C SER A 85 -7.463 -8.772 10.855 1.00 0.00 C ATOM 1545 O SER A 85 -6.323 -8.652 11.301 1.00 0.00 O ATOM 1546 CB SER A 85 -8.958 -7.156 9.679 1.00 0.00 C ATOM 1547 OG SER A 85 -10.182 -6.447 9.792 1.00 0.00 O ATOM 0 H SER A 85 -7.099 -6.238 11.565 1.00 0.00 H new ATOM 0 HA SER A 85 -9.359 -8.130 11.544 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.191 -6.500 9.267 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.077 -7.985 8.982 1.00 0.00 H new ATOM 0 HG SER A 85 -10.686 -6.529 8.955 1.00 0.00 H new ATOM 1553 N LYS A 86 -7.879 -9.841 10.204 1.00 0.00 N ATOM 1554 CA LYS A 86 -7.035 -10.999 9.982 1.00 0.00 C ATOM 1555 C LYS A 86 -6.456 -10.945 8.581 1.00 0.00 C ATOM 1556 O LYS A 86 -6.212 -11.971 7.943 1.00 0.00 O ATOM 1557 CB LYS A 86 -7.872 -12.254 10.178 1.00 0.00 C ATOM 1558 CG LYS A 86 -8.698 -12.190 11.451 1.00 0.00 C ATOM 1559 CD LYS A 86 -9.724 -13.310 11.535 1.00 0.00 C ATOM 1560 CE LYS A 86 -10.807 -13.160 10.480 1.00 0.00 C ATOM 1561 NZ LYS A 86 -11.886 -14.166 10.647 1.00 0.00 N ATOM 0 H LYS A 86 -8.816 -9.931 9.812 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.207 -11.009 10.690 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -8.534 -12.387 9.322 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -7.218 -13.125 10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -8.035 -12.244 12.314 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -9.209 -11.229 11.501 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -9.225 -14.271 11.410 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -10.179 -13.313 12.526 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.233 -12.158 10.537 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -10.365 -13.263 9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -12.605 -14.030 9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -11.485 -15.122 10.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.325 -14.052 11.583 1.00 0.00 H new ATOM 1575 N VAL A 87 -6.276 -9.719 8.111 1.00 0.00 N ATOM 1576 CA VAL A 87 -5.757 -9.454 6.776 1.00 0.00 C ATOM 1577 C VAL A 87 -4.432 -10.148 6.533 1.00 0.00 C ATOM 1578 O VAL A 87 -3.582 -10.236 7.418 1.00 0.00 O ATOM 1579 CB VAL A 87 -5.569 -7.944 6.529 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -5.031 -7.680 5.128 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.872 -7.212 6.752 1.00 0.00 C ATOM 0 H VAL A 87 -6.486 -8.877 8.646 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.501 -9.849 6.084 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.834 -7.569 7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.908 -6.607 4.982 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.067 -8.175 5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.732 -8.069 4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.726 -6.147 6.574 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.626 -7.594 6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.205 -7.366 7.778 1.00 0.00 H new ATOM 1591 N VAL A 88 -4.274 -10.628 5.313 1.00 0.00 N ATOM 1592 CA VAL A 88 -3.025 -11.271 4.885 1.00 0.00 C ATOM 1593 C VAL A 88 -1.883 -10.243 4.677 1.00 0.00 C ATOM 1594 O VAL A 88 -1.025 -10.412 3.809 1.00 0.00 O ATOM 1595 CB VAL A 88 -3.256 -12.069 3.576 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -3.401 -11.133 2.383 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -2.152 -13.091 3.349 1.00 0.00 C ATOM 0 H VAL A 88 -4.993 -10.589 4.591 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.720 -11.950 5.681 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.192 -12.618 3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.562 -11.719 1.478 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.251 -10.470 2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.493 -10.539 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.343 -13.634 2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.192 -12.580 3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.129 -13.793 4.183 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.866 -9.185 5.487 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.888 -8.110 5.322 1.00 0.00 C ATOM 1609 C VAL A 89 0.543 -8.649 5.385 1.00 0.00 C ATOM 1610 O VAL A 89 0.935 -9.276 6.373 1.00 0.00 O ATOM 1611 CB VAL A 89 -1.018 -7.008 6.396 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.613 -5.661 5.829 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -2.408 -6.929 6.978 1.00 0.00 C ATOM 0 H VAL A 89 -2.516 -9.049 6.261 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.098 -7.679 4.343 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.342 -7.277 7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.711 -4.897 6.600 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.422 -5.705 5.491 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.259 -5.412 4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.444 -6.138 7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.123 -6.710 6.185 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.663 -7.882 7.443 1.00 0.00 H new ATOM 1623 N PRO A 90 1.336 -8.409 4.331 1.00 0.00 N ATOM 1624 CA PRO A 90 2.730 -8.831 4.276 1.00 0.00 C ATOM 1625 C PRO A 90 3.661 -7.809 4.931 1.00 0.00 C ATOM 1626 O PRO A 90 3.241 -6.694 5.249 1.00 0.00 O ATOM 1627 CB PRO A 90 2.989 -8.925 2.772 1.00 0.00 C ATOM 1628 CG PRO A 90 2.091 -7.905 2.157 1.00 0.00 C ATOM 1629 CD PRO A 90 0.935 -7.700 3.103 1.00 0.00 C ATOM 0 HA PRO A 90 2.915 -9.761 4.813 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.034 -8.722 2.539 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.767 -9.924 2.396 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.626 -6.969 1.995 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.736 -8.242 1.183 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.761 -6.641 3.294 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.010 -8.106 2.694 1.00 0.00 H new ATOM 1637 N PRO A 91 4.927 -8.184 5.171 1.00 0.00 N ATOM 1638 CA PRO A 91 5.920 -7.276 5.750 1.00 0.00 C ATOM 1639 C PRO A 91 6.334 -6.175 4.776 1.00 0.00 C ATOM 1640 O PRO A 91 6.317 -6.363 3.559 1.00 0.00 O ATOM 1641 CB PRO A 91 7.104 -8.193 6.056 1.00 0.00 C ATOM 1642 CG PRO A 91 6.965 -9.322 5.099 1.00 0.00 C ATOM 1643 CD PRO A 91 5.489 -9.522 4.912 1.00 0.00 C ATOM 0 HA PRO A 91 5.534 -6.752 6.624 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.053 -7.673 5.920 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.077 -8.543 7.088 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.452 -9.093 4.151 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.435 -10.225 5.489 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.255 -9.868 3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.093 -10.265 5.605 1.00 0.00 H new ATOM 1651 N LEU A 92 6.700 -5.027 5.325 1.00 0.00 N ATOM 1652 CA LEU A 92 7.097 -3.880 4.523 1.00 0.00 C ATOM 1653 C LEU A 92 8.522 -4.031 4.012 1.00 0.00 C ATOM 1654 O LEU A 92 9.347 -4.690 4.641 1.00 0.00 O ATOM 1655 CB LEU A 92 7.007 -2.605 5.352 1.00 0.00 C ATOM 1656 CG LEU A 92 5.609 -2.220 5.807 1.00 0.00 C ATOM 1657 CD1 LEU A 92 5.687 -1.066 6.781 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.742 -1.848 4.613 1.00 0.00 C ATOM 0 H LEU A 92 6.730 -4.864 6.332 1.00 0.00 H new ATOM 0 HA LEU A 92 6.419 -3.823 3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.639 -2.719 6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.420 -1.782 4.768 1.00 0.00 H new ATOM 0 HG LEU A 92 5.153 -3.075 6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.682 -0.794 7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.279 -1.360 7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.156 -0.211 6.295 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.745 -1.575 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.188 -1.003 4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.671 -2.699 3.936 1.00 0.00 H new ATOM 1670 N PRO A 93 8.827 -3.417 2.864 1.00 0.00 N ATOM 1671 CA PRO A 93 10.182 -3.360 2.337 1.00 0.00 C ATOM 1672 C PRO A 93 10.979 -2.236 2.989 1.00 0.00 C ATOM 1673 O PRO A 93 10.693 -1.054 2.780 1.00 0.00 O ATOM 1674 CB PRO A 93 9.988 -3.077 0.839 1.00 0.00 C ATOM 1675 CG PRO A 93 8.513 -2.920 0.624 1.00 0.00 C ATOM 1676 CD PRO A 93 7.881 -2.743 1.974 1.00 0.00 C ATOM 0 HA PRO A 93 10.738 -4.278 2.529 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.522 -2.174 0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.383 -3.894 0.235 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.307 -2.059 -0.012 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.103 -3.795 0.120 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.763 -1.690 2.231 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.890 -3.195 2.019 1.00 0.00 H new ATOM 1684 N GLY A 94 11.959 -2.599 3.799 1.00 0.00 N ATOM 1685 CA GLY A 94 12.772 -1.598 4.454 1.00 0.00 C ATOM 1686 C GLY A 94 13.895 -2.199 5.268 1.00 0.00 C ATOM 1687 O GLY A 94 14.164 -1.762 6.384 1.00 0.00 O ATOM 0 H GLY A 94 12.206 -3.565 4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.191 -0.928 3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.141 -0.992 5.105 1.00 0.00 H new ATOM 1691 N LYS A 95 14.558 -3.194 4.707 1.00 0.00 N ATOM 1692 CA LYS A 95 15.664 -3.847 5.383 1.00 0.00 C ATOM 1693 C LYS A 95 16.619 -4.431 4.349 1.00 0.00 C ATOM 1694 O LYS A 95 16.865 -5.637 4.317 1.00 0.00 O ATOM 1695 CB LYS A 95 15.139 -4.942 6.319 1.00 0.00 C ATOM 1696 CG LYS A 95 16.179 -5.460 7.299 1.00 0.00 C ATOM 1697 CD LYS A 95 15.626 -6.573 8.168 1.00 0.00 C ATOM 1698 CE LYS A 95 16.699 -7.144 9.079 1.00 0.00 C ATOM 1699 NZ LYS A 95 17.814 -7.758 8.312 1.00 0.00 N ATOM 0 H LYS A 95 14.349 -3.568 3.782 1.00 0.00 H new ATOM 0 HA LYS A 95 16.203 -3.116 5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.288 -4.552 6.878 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.772 -5.775 5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.047 -5.825 6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 95 16.523 -4.641 7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 95 14.800 -6.192 8.769 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.223 -7.365 7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.091 -6.352 9.717 1.00 0.00 H new ATOM 0 HE3 LYS A 95 16.256 -7.893 9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.367 -8.377 8.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.427 -8.318 7.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.429 -7.009 7.934 1.00 0.00 H new ATOM 1713 N ALA A 96 17.143 -3.564 3.489 1.00 0.00 N ATOM 1714 CA ALA A 96 18.023 -3.994 2.411 1.00 0.00 C ATOM 1715 C ALA A 96 18.769 -2.818 1.792 1.00 0.00 C ATOM 1716 O ALA A 96 19.880 -2.487 2.193 1.00 0.00 O ATOM 1717 CB ALA A 96 17.219 -4.718 1.338 1.00 0.00 C ATOM 0 H ALA A 96 16.973 -2.559 3.519 1.00 0.00 H new ATOM 0 HA ALA A 96 18.761 -4.674 2.836 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.886 -5.036 0.536 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.734 -5.591 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.462 -4.046 0.935 1.00 0.00 H new ATOM 1723 N PHE A 97 18.115 -2.172 0.837 1.00 0.00 N ATOM 1724 CA PHE A 97 18.712 -1.107 0.030 1.00 0.00 C ATOM 1725 C PHE A 97 19.198 0.072 0.867 1.00 0.00 C ATOM 1726 O PHE A 97 20.150 0.751 0.501 1.00 0.00 O ATOM 1727 CB PHE A 97 17.692 -0.620 -1.002 1.00 0.00 C ATOM 1728 CG PHE A 97 16.275 -1.010 -0.673 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.771 -2.229 -1.099 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.456 -0.178 0.072 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.484 -2.608 -0.789 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.166 -0.556 0.388 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.680 -1.773 -0.044 1.00 0.00 C ATOM 0 H PHE A 97 17.144 -2.372 0.595 1.00 0.00 H new ATOM 0 HA PHE A 97 19.588 -1.528 -0.464 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.754 0.466 -1.079 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.954 -1.024 -1.980 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.396 -2.890 -1.681 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.830 0.777 0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.105 -3.560 -1.130 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.538 0.100 0.973 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.671 -2.071 0.201 1.00 0.00 H new ATOM 1743 N LEU A 98 18.553 0.293 1.993 1.00 0.00 N ATOM 1744 CA LEU A 98 18.817 1.472 2.818 1.00 0.00 C ATOM 1745 C LEU A 98 20.265 1.512 3.284 1.00 0.00 C ATOM 1746 O LEU A 98 20.937 2.534 3.165 1.00 0.00 O ATOM 1747 CB LEU A 98 17.893 1.505 4.035 1.00 0.00 C ATOM 1748 CG LEU A 98 16.395 1.394 3.742 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.028 2.225 2.525 1.00 0.00 C ATOM 1750 CD2 LEU A 98 15.989 -0.060 3.559 1.00 0.00 C ATOM 0 H LEU A 98 17.836 -0.328 2.367 1.00 0.00 H new ATOM 0 HA LEU A 98 18.625 2.347 2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.174 0.690 4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.070 2.435 4.576 1.00 0.00 H new ATOM 0 HG LEU A 98 15.845 1.788 4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.959 2.134 2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.276 3.270 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.585 1.868 1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.920 -0.116 3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.543 -0.490 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.212 -0.617 4.469 1.00 0.00 H new ATOM 1762 N ARG A 99 20.745 0.392 3.800 1.00 0.00 N ATOM 1763 CA ARG A 99 22.128 0.303 4.250 1.00 0.00 C ATOM 1764 C ARG A 99 22.980 -0.384 3.195 1.00 0.00 C ATOM 1765 O ARG A 99 23.980 -1.033 3.500 1.00 0.00 O ATOM 1766 CB ARG A 99 22.236 -0.414 5.605 1.00 0.00 C ATOM 1767 CG ARG A 99 21.230 -1.541 5.840 1.00 0.00 C ATOM 1768 CD ARG A 99 21.396 -2.697 4.867 1.00 0.00 C ATOM 1769 NE ARG A 99 20.628 -3.872 5.281 1.00 0.00 N ATOM 1770 CZ ARG A 99 20.554 -5.006 4.581 1.00 0.00 C ATOM 1771 NH1 ARG A 99 21.187 -5.120 3.422 1.00 0.00 N ATOM 1772 NH2 ARG A 99 19.848 -6.026 5.046 1.00 0.00 N ATOM 0 H ARG A 99 20.203 -0.464 3.918 1.00 0.00 H new ATOM 0 HA ARG A 99 22.504 1.316 4.393 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.242 -0.824 5.699 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.117 0.325 6.397 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.340 -1.912 6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.219 -1.142 5.753 1.00 0.00 H new ATOM 0 HD2 ARG A 99 21.075 -2.385 3.873 1.00 0.00 H new ATOM 0 HD3 ARG A 99 22.451 -2.960 4.792 1.00 0.00 H new ATOM 0 HE ARG A 99 20.116 -3.821 6.162 1.00 0.00 H new ATOM 0 HH11 ARG A 99 21.734 -4.339 3.061 1.00 0.00 H new ATOM 0 HH12 ARG A 99 21.127 -5.989 2.891 1.00 0.00 H new ATOM 0 HH21 ARG A 99 19.361 -5.945 5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 99 19.791 -6.893 4.511 1.00 0.00 H new ATOM 1786 N GLN A 100 22.566 -0.222 1.952 1.00 0.00 N ATOM 1787 CA GLN A 100 23.218 -0.833 0.823 1.00 0.00 C ATOM 1788 C GLN A 100 23.597 0.245 -0.188 1.00 0.00 C ATOM 1789 O GLN A 100 24.690 0.237 -0.753 1.00 0.00 O ATOM 1790 CB GLN A 100 22.248 -1.845 0.215 1.00 0.00 C ATOM 1791 CG GLN A 100 22.483 -2.134 -1.246 1.00 0.00 C ATOM 1792 CD GLN A 100 23.689 -3.026 -1.487 1.00 0.00 C ATOM 1793 OE1 GLN A 100 24.812 -2.551 -1.643 1.00 0.00 O ATOM 1794 NE2 GLN A 100 23.463 -4.327 -1.528 1.00 0.00 N ATOM 0 H GLN A 100 21.757 0.346 1.702 1.00 0.00 H new ATOM 0 HA GLN A 100 24.133 -1.344 1.124 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.319 -2.778 0.773 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.230 -1.475 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.596 -2.610 -1.664 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.621 -1.193 -1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.517 -4.685 -1.394 1.00 0.00 H new ATOM 0 HE22 GLN A 100 24.234 -4.974 -1.694 1.00 0.00 H new ATOM 1803 N LEU A 101 22.684 1.184 -0.384 1.00 0.00 N ATOM 1804 CA LEU A 101 22.860 2.248 -1.359 1.00 0.00 C ATOM 1805 C LEU A 101 23.648 3.412 -0.768 1.00 0.00 C ATOM 1806 O LEU A 101 23.852 3.478 0.447 1.00 0.00 O ATOM 1807 CB LEU A 101 21.491 2.736 -1.833 1.00 0.00 C ATOM 1808 CG LEU A 101 20.583 1.647 -2.394 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.191 2.194 -2.645 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.174 1.070 -3.669 1.00 0.00 C ATOM 0 H LEU A 101 21.803 1.230 0.127 1.00 0.00 H new ATOM 0 HA LEU A 101 23.424 1.852 -2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 101 20.983 3.218 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.638 3.498 -2.599 1.00 0.00 H new ATOM 0 HG LEU A 101 20.506 0.845 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 101 18.556 1.404 -3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 101 18.769 2.559 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 101 19.246 3.013 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.514 0.294 -4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.280 1.861 -4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.153 0.640 -3.455 1.00 0.00 H new ATOM 1822 N PRO A 102 24.116 4.333 -1.628 1.00 0.00 N ATOM 1823 CA PRO A 102 24.814 5.548 -1.195 1.00 0.00 C ATOM 1824 C PRO A 102 23.945 6.425 -0.296 1.00 0.00 C ATOM 1825 O PRO A 102 22.739 6.553 -0.504 1.00 0.00 O ATOM 1826 CB PRO A 102 25.117 6.284 -2.505 1.00 0.00 C ATOM 1827 CG PRO A 102 25.034 5.244 -3.566 1.00 0.00 C ATOM 1828 CD PRO A 102 24.011 4.255 -3.093 1.00 0.00 C ATOM 0 HA PRO A 102 25.701 5.311 -0.607 1.00 0.00 H new ATOM 0 HB2 PRO A 102 24.399 7.085 -2.682 1.00 0.00 H new ATOM 0 HB3 PRO A 102 26.106 6.742 -2.479 1.00 0.00 H new ATOM 0 HG2 PRO A 102 24.742 5.682 -4.520 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.000 4.764 -3.718 1.00 0.00 H new ATOM 0 HD2 PRO A 102 23.011 4.515 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.224 3.250 -3.459 1.00 0.00 H new ATOM 1836 N PHE A 103 24.582 7.036 0.693 1.00 0.00 N ATOM 1837 CA PHE A 103 23.898 7.908 1.639 1.00 0.00 C ATOM 1838 C PHE A 103 23.543 9.218 0.985 1.00 0.00 C ATOM 1839 O PHE A 103 22.375 9.584 0.864 1.00 0.00 O ATOM 1840 CB PHE A 103 24.798 8.201 2.833 1.00 0.00 C ATOM 1841 CG PHE A 103 24.636 7.238 3.969 1.00 0.00 C ATOM 1842 CD1 PHE A 103 25.017 5.917 3.831 1.00 0.00 C ATOM 1843 CD2 PHE A 103 24.098 7.656 5.174 1.00 0.00 C ATOM 1844 CE1 PHE A 103 24.865 5.024 4.875 1.00 0.00 C ATOM 1845 CE2 PHE A 103 23.944 6.770 6.222 1.00 0.00 C ATOM 1846 CZ PHE A 103 24.328 5.452 6.072 1.00 0.00 C ATOM 0 H PHE A 103 25.583 6.942 0.862 1.00 0.00 H new ATOM 0 HA PHE A 103 22.992 7.399 1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 103 25.837 8.187 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 103 24.591 9.209 3.192 1.00 0.00 H new ATOM 0 HD1 PHE A 103 25.439 5.578 2.896 1.00 0.00 H new ATOM 0 HD2 PHE A 103 23.796 8.686 5.296 1.00 0.00 H new ATOM 0 HE1 PHE A 103 25.166 3.994 4.754 1.00 0.00 H new ATOM 0 HE2 PHE A 103 23.524 7.107 7.158 1.00 0.00 H new ATOM 0 HZ PHE A 103 24.208 4.757 6.890 1.00 0.00 H new ATOM 1856 N ARG A 104 24.593 9.918 0.591 1.00 0.00 N ATOM 1857 CA ARG A 104 24.503 11.202 -0.086 1.00 0.00 C ATOM 1858 C ARG A 104 24.005 12.305 0.848 1.00 0.00 C ATOM 1859 O ARG A 104 24.706 13.287 1.091 1.00 0.00 O ATOM 1860 CB ARG A 104 23.597 11.130 -1.319 1.00 0.00 C ATOM 1861 CG ARG A 104 23.946 10.024 -2.300 1.00 0.00 C ATOM 1862 CD ARG A 104 23.087 10.133 -3.546 1.00 0.00 C ATOM 1863 NE ARG A 104 23.260 8.998 -4.451 1.00 0.00 N ATOM 1864 CZ ARG A 104 23.792 9.086 -5.668 1.00 0.00 C ATOM 1865 NH1 ARG A 104 24.283 10.238 -6.110 1.00 0.00 N ATOM 1866 NH2 ARG A 104 23.830 8.012 -6.441 1.00 0.00 N ATOM 0 H ARG A 104 25.553 9.604 0.736 1.00 0.00 H new ATOM 0 HA ARG A 104 25.515 11.449 -0.407 1.00 0.00 H new ATOM 0 HB2 ARG A 104 22.567 10.992 -0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 104 23.639 12.086 -1.840 1.00 0.00 H new ATOM 0 HG2 ARG A 104 25.000 10.088 -2.570 1.00 0.00 H new ATOM 0 HG3 ARG A 104 23.796 9.052 -1.831 1.00 0.00 H new ATOM 0 HD2 ARG A 104 22.039 10.204 -3.255 1.00 0.00 H new ATOM 0 HD3 ARG A 104 23.334 11.054 -4.074 1.00 0.00 H new ATOM 0 HE ARG A 104 22.953 8.080 -4.129 1.00 0.00 H new ATOM 0 HH11 ARG A 104 24.255 11.066 -5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 104 24.689 10.295 -7.044 1.00 0.00 H new ATOM 0 HH21 ARG A 104 23.453 7.126 -6.103 1.00 0.00 H new ATOM 0 HH22 ARG A 104 24.236 8.070 -7.375 1.00 0.00 H new ATOM 1880 N GLY A 105 22.800 12.131 1.374 1.00 0.00 N ATOM 1881 CA GLY A 105 22.175 13.162 2.172 1.00 0.00 C ATOM 1882 C GLY A 105 21.835 12.700 3.571 1.00 0.00 C ATOM 1883 O GLY A 105 22.553 11.889 4.159 1.00 0.00 O ATOM 0 H GLY A 105 22.241 11.285 1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 105 22.842 14.022 2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 105 21.265 13.497 1.675 1.00 0.00 H new ATOM 1887 N ASP A 106 20.729 13.221 4.091 1.00 0.00 N ATOM 1888 CA ASP A 106 20.253 12.891 5.434 1.00 0.00 C ATOM 1889 C ASP A 106 20.065 11.392 5.604 1.00 0.00 C ATOM 1890 O ASP A 106 20.437 10.817 6.625 1.00 0.00 O ATOM 1891 CB ASP A 106 18.916 13.587 5.706 1.00 0.00 C ATOM 1892 CG ASP A 106 18.417 13.344 7.119 1.00 0.00 C ATOM 1893 OD1 ASP A 106 18.767 14.132 8.019 1.00 0.00 O ATOM 1894 OD2 ASP A 106 17.672 12.367 7.337 1.00 0.00 O ATOM 0 H ASP A 106 20.135 13.885 3.594 1.00 0.00 H new ATOM 0 HA ASP A 106 21.008 13.235 6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.027 14.659 5.541 1.00 0.00 H new ATOM 0 HB3 ASP A 106 18.172 13.230 4.994 1.00 0.00 H new ATOM 1899 N ASP A 107 19.499 10.765 4.589 1.00 0.00 N ATOM 1900 CA ASP A 107 19.122 9.362 4.672 1.00 0.00 C ATOM 1901 C ASP A 107 19.685 8.566 3.512 1.00 0.00 C ATOM 1902 O ASP A 107 20.367 7.560 3.702 1.00 0.00 O ATOM 1903 CB ASP A 107 17.604 9.238 4.675 1.00 0.00 C ATOM 1904 CG ASP A 107 17.123 7.801 4.672 1.00 0.00 C ATOM 1905 OD1 ASP A 107 16.938 7.224 5.763 1.00 0.00 O ATOM 1906 OD2 ASP A 107 16.914 7.248 3.578 1.00 0.00 O ATOM 0 H ASP A 107 19.289 11.205 3.693 1.00 0.00 H new ATOM 0 HA ASP A 107 19.535 8.959 5.597 1.00 0.00 H new ATOM 0 HB2 ASP A 107 17.206 9.746 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 107 17.202 9.751 3.801 1.00 0.00 H new ATOM 1911 N GLY A 108 19.411 9.040 2.310 1.00 0.00 N ATOM 1912 CA GLY A 108 19.736 8.275 1.131 1.00 0.00 C ATOM 1913 C GLY A 108 18.664 8.399 0.075 1.00 0.00 C ATOM 1914 O GLY A 108 18.863 8.033 -1.079 1.00 0.00 O ATOM 0 H GLY A 108 18.969 9.942 2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.688 8.617 0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.863 7.226 1.400 1.00 0.00 H new ATOM 1918 N ILE A 109 17.526 8.945 0.487 1.00 0.00 N ATOM 1919 CA ILE A 109 16.362 9.130 -0.381 1.00 0.00 C ATOM 1920 C ILE A 109 16.679 9.940 -1.637 1.00 0.00 C ATOM 1921 O ILE A 109 15.941 9.891 -2.618 1.00 0.00 O ATOM 1922 CB ILE A 109 15.237 9.838 0.389 1.00 0.00 C ATOM 1923 CG1 ILE A 109 15.667 11.263 0.742 1.00 0.00 C ATOM 1924 CG2 ILE A 109 14.909 9.052 1.648 1.00 0.00 C ATOM 1925 CD1 ILE A 109 14.574 12.100 1.355 1.00 0.00 C ATOM 0 H ILE A 109 17.381 9.276 1.441 1.00 0.00 H new ATOM 0 HA ILE A 109 16.050 8.134 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 109 14.345 9.890 -0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.507 11.217 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.026 11.757 -0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 109 14.111 9.555 2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.585 8.047 1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.796 8.989 2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.959 13.096 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.741 12.180 0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 109 14.230 11.631 2.277 1.00 0.00 H new ATOM 1937 N PHE A 110 17.770 10.689 -1.596 1.00 0.00 N ATOM 1938 CA PHE A 110 18.166 11.524 -2.719 1.00 0.00 C ATOM 1939 C PHE A 110 18.781 10.682 -3.830 1.00 0.00 C ATOM 1940 O PHE A 110 19.065 11.180 -4.921 1.00 0.00 O ATOM 1941 CB PHE A 110 19.133 12.609 -2.247 1.00 0.00 C ATOM 1942 CG PHE A 110 18.504 13.545 -1.255 1.00 0.00 C ATOM 1943 CD1 PHE A 110 18.532 13.262 0.102 1.00 0.00 C ATOM 1944 CD2 PHE A 110 17.864 14.696 -1.684 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.936 14.114 1.013 1.00 0.00 C ATOM 1946 CE2 PHE A 110 17.268 15.552 -0.778 1.00 0.00 C ATOM 1947 CZ PHE A 110 17.303 15.260 0.572 1.00 0.00 C ATOM 0 H PHE A 110 18.399 10.736 -0.794 1.00 0.00 H new ATOM 0 HA PHE A 110 17.279 12.008 -3.128 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.008 12.141 -1.796 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.484 13.178 -3.108 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.025 12.366 0.451 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.830 14.927 -2.738 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.965 13.884 2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.775 16.448 -1.125 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.836 15.927 1.282 1.00 0.00 H new ATOM 1957 N ASP A 111 18.989 9.405 -3.542 1.00 0.00 N ATOM 1958 CA ASP A 111 19.406 8.450 -4.554 1.00 0.00 C ATOM 1959 C ASP A 111 18.163 7.875 -5.222 1.00 0.00 C ATOM 1960 O ASP A 111 17.265 7.360 -4.551 1.00 0.00 O ATOM 1961 CB ASP A 111 20.247 7.329 -3.937 1.00 0.00 C ATOM 1962 CG ASP A 111 20.859 6.414 -4.981 1.00 0.00 C ATOM 1963 OD1 ASP A 111 20.104 5.727 -5.693 1.00 0.00 O ATOM 1964 OD2 ASP A 111 22.103 6.383 -5.098 1.00 0.00 O ATOM 0 H ASP A 111 18.875 9.007 -2.610 1.00 0.00 H new ATOM 0 HA ASP A 111 20.026 8.956 -5.294 1.00 0.00 H new ATOM 0 HB2 ASP A 111 21.042 7.767 -3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.623 6.740 -3.265 1.00 0.00 H new ATOM 1969 N ASP A 112 18.116 7.970 -6.541 1.00 0.00 N ATOM 1970 CA ASP A 112 16.922 7.622 -7.298 1.00 0.00 C ATOM 1971 C ASP A 112 16.648 6.125 -7.280 1.00 0.00 C ATOM 1972 O ASP A 112 15.529 5.693 -7.567 1.00 0.00 O ATOM 1973 CB ASP A 112 17.052 8.104 -8.739 1.00 0.00 C ATOM 1974 CG ASP A 112 17.127 9.612 -8.843 1.00 0.00 C ATOM 1975 OD1 ASP A 112 16.071 10.273 -8.758 1.00 0.00 O ATOM 1976 OD2 ASP A 112 18.247 10.145 -9.012 1.00 0.00 O ATOM 0 H ASP A 112 18.897 8.288 -7.114 1.00 0.00 H new ATOM 0 HA ASP A 112 16.079 8.120 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 112 17.946 7.668 -9.185 1.00 0.00 H new ATOM 0 HB3 ASP A 112 16.200 7.745 -9.317 1.00 0.00 H new ATOM 1981 N ASN A 113 17.657 5.334 -6.936 1.00 0.00 N ATOM 1982 CA ASN A 113 17.500 3.888 -6.888 1.00 0.00 C ATOM 1983 C ASN A 113 16.658 3.500 -5.687 1.00 0.00 C ATOM 1984 O ASN A 113 15.712 2.725 -5.820 1.00 0.00 O ATOM 1985 CB ASN A 113 18.860 3.180 -6.832 1.00 0.00 C ATOM 1986 CG ASN A 113 19.704 3.439 -8.059 1.00 0.00 C ATOM 1987 OD1 ASN A 113 19.612 2.727 -9.059 1.00 0.00 O ATOM 1988 ND2 ASN A 113 20.543 4.449 -7.987 1.00 0.00 N ATOM 0 H ASN A 113 18.588 5.669 -6.687 1.00 0.00 H new ATOM 0 HA ASN A 113 16.996 3.571 -7.801 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.402 3.513 -5.947 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.702 2.107 -6.725 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.148 4.667 -8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.588 5.015 -7.140 1.00 0.00 H new ATOM 1995 N PHE A 114 16.989 4.067 -4.523 1.00 0.00 N ATOM 1996 CA PHE A 114 16.230 3.820 -3.293 1.00 0.00 C ATOM 1997 C PHE A 114 14.738 3.999 -3.536 1.00 0.00 C ATOM 1998 O PHE A 114 13.926 3.148 -3.167 1.00 0.00 O ATOM 1999 CB PHE A 114 16.665 4.780 -2.166 1.00 0.00 C ATOM 2000 CG PHE A 114 15.514 5.165 -1.284 1.00 0.00 C ATOM 2001 CD1 PHE A 114 15.040 4.296 -0.318 1.00 0.00 C ATOM 2002 CD2 PHE A 114 14.867 6.370 -1.472 1.00 0.00 C ATOM 2003 CE1 PHE A 114 13.948 4.631 0.450 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.770 6.708 -0.717 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.308 5.839 0.249 1.00 0.00 C ATOM 0 H PHE A 114 17.779 4.701 -4.407 1.00 0.00 H new ATOM 0 HA PHE A 114 16.434 2.793 -2.990 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.441 4.306 -1.564 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.104 5.677 -2.603 1.00 0.00 H new ATOM 0 HD1 PHE A 114 15.531 3.346 -0.165 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.228 7.057 -2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.592 3.950 1.209 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.271 7.652 -0.880 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.448 6.102 0.847 1.00 0.00 H new ATOM 2015 N ILE A 115 14.401 5.124 -4.150 1.00 0.00 N ATOM 2016 CA ILE A 115 13.023 5.521 -4.354 1.00 0.00 C ATOM 2017 C ILE A 115 12.213 4.415 -5.007 1.00 0.00 C ATOM 2018 O ILE A 115 11.154 4.026 -4.508 1.00 0.00 O ATOM 2019 CB ILE A 115 12.972 6.795 -5.210 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.354 8.011 -4.366 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.606 6.969 -5.847 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.703 9.229 -5.187 1.00 0.00 C ATOM 0 H ILE A 115 15.082 5.787 -4.521 1.00 0.00 H new ATOM 0 HA ILE A 115 12.580 5.720 -3.378 1.00 0.00 H new ATOM 0 HB ILE A 115 13.696 6.700 -6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.526 8.256 -3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.204 7.752 -3.735 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.598 7.879 -6.447 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.390 6.112 -6.484 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.848 7.042 -5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.964 10.053 -4.523 1.00 0.00 H new ATOM 0 HD12 ILE A 115 14.551 9.002 -5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.847 9.513 -5.799 1.00 0.00 H new ATOM 2034 N GLU A 116 12.724 3.883 -6.100 1.00 0.00 N ATOM 2035 CA GLU A 116 12.005 2.859 -6.819 1.00 0.00 C ATOM 2036 C GLU A 116 12.165 1.500 -6.136 1.00 0.00 C ATOM 2037 O GLU A 116 11.375 0.582 -6.377 1.00 0.00 O ATOM 2038 CB GLU A 116 12.438 2.823 -8.289 1.00 0.00 C ATOM 2039 CG GLU A 116 12.960 1.478 -8.750 1.00 0.00 C ATOM 2040 CD GLU A 116 12.815 1.280 -10.242 1.00 0.00 C ATOM 2041 OE1 GLU A 116 11.742 0.809 -10.677 1.00 0.00 O ATOM 2042 OE2 GLU A 116 13.765 1.597 -10.986 1.00 0.00 O ATOM 0 H GLU A 116 13.625 4.141 -6.503 1.00 0.00 H new ATOM 0 HA GLU A 116 10.943 3.102 -6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.590 3.104 -8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.212 3.574 -8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.011 1.386 -8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.424 0.686 -8.228 1.00 0.00 H new ATOM 2049 N GLU A 117 13.152 1.383 -5.250 1.00 0.00 N ATOM 2050 CA GLU A 117 13.380 0.133 -4.538 1.00 0.00 C ATOM 2051 C GLU A 117 12.303 -0.072 -3.488 1.00 0.00 C ATOM 2052 O GLU A 117 11.875 -1.197 -3.233 1.00 0.00 O ATOM 2053 CB GLU A 117 14.760 0.111 -3.884 1.00 0.00 C ATOM 2054 CG GLU A 117 15.902 -0.115 -4.861 1.00 0.00 C ATOM 2055 CD GLU A 117 15.852 -1.478 -5.517 1.00 0.00 C ATOM 2056 OE1 GLU A 117 15.881 -2.497 -4.793 1.00 0.00 O ATOM 2057 OE2 GLU A 117 15.796 -1.539 -6.762 1.00 0.00 O ATOM 0 H GLU A 117 13.800 2.133 -5.011 1.00 0.00 H new ATOM 0 HA GLU A 117 13.337 -0.680 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.920 1.056 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.781 -0.674 -3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 117 15.873 0.655 -5.632 1.00 0.00 H new ATOM 0 HG3 GLU A 117 16.851 -0.004 -4.336 1.00 0.00 H new ATOM 2064 N ARG A 118 11.865 1.022 -2.886 1.00 0.00 N ATOM 2065 CA ARG A 118 10.756 0.967 -1.950 1.00 0.00 C ATOM 2066 C ARG A 118 9.450 0.899 -2.727 1.00 0.00 C ATOM 2067 O ARG A 118 8.485 0.278 -2.291 1.00 0.00 O ATOM 2068 CB ARG A 118 10.747 2.192 -1.037 1.00 0.00 C ATOM 2069 CG ARG A 118 9.745 2.087 0.103 1.00 0.00 C ATOM 2070 CD ARG A 118 9.706 3.354 0.946 1.00 0.00 C ATOM 2071 NE ARG A 118 10.765 3.392 1.953 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.117 4.488 2.629 1.00 0.00 C ATOM 2073 NH1 ARG A 118 10.576 5.664 2.334 1.00 0.00 N ATOM 2074 NH2 ARG A 118 12.023 4.407 3.594 1.00 0.00 N ATOM 0 H ARG A 118 12.258 1.953 -3.028 1.00 0.00 H new ATOM 0 HA ARG A 118 10.869 0.079 -1.327 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.745 2.334 -0.622 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.519 3.077 -1.631 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.753 1.891 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.004 1.238 0.736 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.798 4.223 0.294 1.00 0.00 H new ATOM 0 HD3 ARG A 118 8.737 3.428 1.440 1.00 0.00 H new ATOM 0 HE ARG A 118 11.267 2.526 2.152 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.886 5.735 1.586 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.850 6.497 2.855 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.450 3.508 3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.293 5.243 4.111 1.00 0.00 H new ATOM 2088 N LYS A 119 9.449 1.534 -3.899 1.00 0.00 N ATOM 2089 CA LYS A 119 8.279 1.583 -4.766 1.00 0.00 C ATOM 2090 C LYS A 119 7.838 0.179 -5.152 1.00 0.00 C ATOM 2091 O LYS A 119 6.674 -0.179 -4.983 1.00 0.00 O ATOM 2092 CB LYS A 119 8.612 2.415 -6.016 1.00 0.00 C ATOM 2093 CG LYS A 119 7.544 2.441 -7.098 1.00 0.00 C ATOM 2094 CD LYS A 119 7.679 1.302 -8.106 1.00 0.00 C ATOM 2095 CE LYS A 119 9.075 1.247 -8.704 1.00 0.00 C ATOM 2096 NZ LYS A 119 9.152 0.323 -9.865 1.00 0.00 N ATOM 0 H LYS A 119 10.260 2.028 -4.271 1.00 0.00 H new ATOM 0 HA LYS A 119 7.453 2.053 -4.232 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.811 3.440 -5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.534 2.029 -6.451 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.561 2.388 -6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.595 3.393 -7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.454 0.354 -7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.946 1.431 -8.902 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.374 2.247 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.783 0.927 -7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.098 0.381 -10.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.975 -0.651 -9.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.436 0.591 -10.570 1.00 0.00 H new ATOM 2110 N GLN A 120 8.781 -0.620 -5.638 1.00 0.00 N ATOM 2111 CA GLN A 120 8.463 -1.951 -6.126 1.00 0.00 C ATOM 2112 C GLN A 120 7.885 -2.812 -5.015 1.00 0.00 C ATOM 2113 O GLN A 120 6.959 -3.581 -5.238 1.00 0.00 O ATOM 2114 CB GLN A 120 9.692 -2.612 -6.738 1.00 0.00 C ATOM 2115 CG GLN A 120 10.914 -2.565 -5.850 1.00 0.00 C ATOM 2116 CD GLN A 120 12.184 -2.780 -6.630 1.00 0.00 C ATOM 2117 OE1 GLN A 120 12.680 -3.896 -6.762 1.00 0.00 O ATOM 2118 NE2 GLN A 120 12.688 -1.698 -7.185 1.00 0.00 N ATOM 0 H GLN A 120 9.767 -0.368 -5.703 1.00 0.00 H new ATOM 0 HA GLN A 120 7.707 -1.852 -6.905 1.00 0.00 H new ATOM 0 HB2 GLN A 120 9.459 -3.652 -6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 120 9.923 -2.123 -7.685 1.00 0.00 H new ATOM 0 HG2 GLN A 120 10.958 -1.601 -5.344 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.830 -3.328 -5.076 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.236 -0.795 -7.043 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.530 -1.763 -7.757 1.00 0.00 H new ATOM 2127 N GLY A 121 8.412 -2.648 -3.811 1.00 0.00 N ATOM 2128 CA GLY A 121 7.948 -3.435 -2.695 1.00 0.00 C ATOM 2129 C GLY A 121 6.647 -2.910 -2.129 1.00 0.00 C ATOM 2130 O GLY A 121 5.765 -3.689 -1.777 1.00 0.00 O ATOM 0 H GLY A 121 9.153 -1.983 -3.590 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.813 -4.469 -3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.708 -3.438 -1.913 1.00 0.00 H new ATOM 2134 N LEU A 122 6.520 -1.587 -2.037 1.00 0.00 N ATOM 2135 CA LEU A 122 5.293 -0.975 -1.544 1.00 0.00 C ATOM 2136 C LEU A 122 4.109 -1.307 -2.444 1.00 0.00 C ATOM 2137 O LEU A 122 3.000 -1.501 -1.954 1.00 0.00 O ATOM 2138 CB LEU A 122 5.459 0.539 -1.430 1.00 0.00 C ATOM 2139 CG LEU A 122 5.515 1.104 -0.008 1.00 0.00 C ATOM 2140 CD1 LEU A 122 6.416 0.273 0.889 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.004 2.540 -0.058 1.00 0.00 C ATOM 0 H LEU A 122 7.250 -0.923 -2.297 1.00 0.00 H new ATOM 0 HA LEU A 122 5.092 -1.384 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.374 0.824 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.632 1.016 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 122 4.511 1.070 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.431 0.704 1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.037 -0.748 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.427 0.265 0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.045 2.946 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.999 2.570 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.319 3.137 -0.661 1.00 0.00 H new ATOM 2153 N GLU A 123 4.338 -1.398 -3.755 1.00 0.00 N ATOM 2154 CA GLU A 123 3.254 -1.726 -4.671 1.00 0.00 C ATOM 2155 C GLU A 123 2.943 -3.215 -4.562 1.00 0.00 C ATOM 2156 O GLU A 123 1.795 -3.633 -4.690 1.00 0.00 O ATOM 2157 CB GLU A 123 3.580 -1.354 -6.123 1.00 0.00 C ATOM 2158 CG GLU A 123 4.616 -2.256 -6.744 1.00 0.00 C ATOM 2159 CD GLU A 123 5.097 -1.782 -8.097 1.00 0.00 C ATOM 2160 OE1 GLU A 123 4.249 -1.510 -8.966 1.00 0.00 O ATOM 2161 OE2 GLU A 123 6.327 -1.707 -8.307 1.00 0.00 O ATOM 0 H GLU A 123 5.246 -1.252 -4.196 1.00 0.00 H new ATOM 0 HA GLU A 123 2.382 -1.137 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.667 -1.396 -6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.935 -0.324 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.470 -2.333 -6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.199 -3.258 -6.846 1.00 0.00 H new ATOM 2168 N GLN A 124 3.978 -4.010 -4.301 1.00 0.00 N ATOM 2169 CA GLN A 124 3.796 -5.434 -4.062 1.00 0.00 C ATOM 2170 C GLN A 124 2.924 -5.621 -2.834 1.00 0.00 C ATOM 2171 O GLN A 124 1.875 -6.265 -2.884 1.00 0.00 O ATOM 2172 CB GLN A 124 5.132 -6.146 -3.839 1.00 0.00 C ATOM 2173 CG GLN A 124 5.998 -6.281 -5.079 1.00 0.00 C ATOM 2174 CD GLN A 124 5.206 -6.377 -6.366 1.00 0.00 C ATOM 2175 OE1 GLN A 124 4.747 -7.451 -6.759 1.00 0.00 O ATOM 2176 NE2 GLN A 124 5.099 -5.256 -7.057 1.00 0.00 N ATOM 0 H GLN A 124 4.946 -3.692 -4.250 1.00 0.00 H new ATOM 0 HA GLN A 124 3.324 -5.869 -4.943 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.694 -5.604 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.935 -7.141 -3.441 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.669 -5.424 -5.138 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.623 -7.168 -4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.496 -4.391 -6.690 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.620 -5.256 -7.957 1.00 0.00 H new ATOM 2185 N PHE A 125 3.386 -5.027 -1.746 1.00 0.00 N ATOM 2186 CA PHE A 125 2.688 -5.030 -0.471 1.00 0.00 C ATOM 2187 C PHE A 125 1.239 -4.582 -0.628 1.00 0.00 C ATOM 2188 O PHE A 125 0.314 -5.284 -0.215 1.00 0.00 O ATOM 2189 CB PHE A 125 3.440 -4.102 0.501 1.00 0.00 C ATOM 2190 CG PHE A 125 2.615 -3.561 1.637 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.476 -4.270 2.817 1.00 0.00 C ATOM 2192 CD2 PHE A 125 1.985 -2.330 1.520 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.722 -3.763 3.859 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.231 -1.820 2.557 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.098 -2.535 3.728 1.00 0.00 C ATOM 0 H PHE A 125 4.271 -4.521 -1.724 1.00 0.00 H new ATOM 0 HA PHE A 125 2.667 -6.046 -0.076 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.288 -4.647 0.916 1.00 0.00 H new ATOM 0 HB3 PHE A 125 3.846 -3.263 -0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.961 -5.229 2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.086 -1.764 0.606 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.620 -4.325 4.775 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.745 -0.861 2.451 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.508 -2.138 4.541 1.00 0.00 H new ATOM 2205 N ILE A 126 1.049 -3.427 -1.250 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.257 -2.799 -1.286 1.00 0.00 C ATOM 2207 C ILE A 126 -1.269 -3.626 -2.074 1.00 0.00 C ATOM 2208 O ILE A 126 -2.390 -3.783 -1.635 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.187 -1.357 -1.849 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.524 -0.637 -1.661 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.206 -1.368 -3.315 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.922 -0.473 -0.210 1.00 0.00 C ATOM 0 H ILE A 126 1.783 -2.910 -1.734 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.599 -2.745 -0.252 1.00 0.00 H new ATOM 0 HB ILE A 126 0.578 -0.815 -1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.467 0.347 -2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.303 -1.192 -2.183 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.249 -0.345 -3.688 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.184 -1.836 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.532 -1.932 -3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.879 0.045 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.012 -1.454 0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.162 0.108 0.312 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.863 -4.199 -3.203 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.797 -4.934 -4.065 1.00 0.00 C ATOM 2226 C ASN A 127 -2.434 -6.119 -3.339 1.00 0.00 C ATOM 2227 O ASN A 127 -3.463 -6.640 -3.762 1.00 0.00 O ATOM 2228 CB ASN A 127 -1.098 -5.403 -5.340 1.00 0.00 C ATOM 2229 CG ASN A 127 -1.142 -4.353 -6.433 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -2.031 -4.360 -7.287 1.00 0.00 O ATOM 2231 ND2 ASN A 127 -0.199 -3.428 -6.410 1.00 0.00 N ATOM 0 H ASN A 127 0.098 -4.172 -3.545 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.598 -4.246 -4.334 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.060 -5.648 -5.115 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.571 -6.318 -5.697 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.192 -2.689 -7.114 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.522 -3.452 -5.689 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.816 -6.529 -2.243 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.337 -7.604 -1.412 1.00 0.00 C ATOM 2240 C LYS A 128 -3.288 -7.059 -0.373 1.00 0.00 C ATOM 2241 O LYS A 128 -4.464 -7.419 -0.309 1.00 0.00 O ATOM 2242 CB LYS A 128 -1.168 -8.277 -0.716 1.00 0.00 C ATOM 2243 CG LYS A 128 -0.181 -8.855 -1.696 1.00 0.00 C ATOM 2244 CD LYS A 128 1.220 -8.904 -1.132 1.00 0.00 C ATOM 2245 CE LYS A 128 2.217 -9.236 -2.219 1.00 0.00 C ATOM 2246 NZ LYS A 128 1.994 -10.593 -2.787 1.00 0.00 N ATOM 0 H LYS A 128 -0.941 -6.128 -1.905 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.878 -8.316 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.662 -7.553 -0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.541 -9.070 -0.067 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.494 -9.861 -1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.183 -8.257 -2.607 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.471 -7.944 -0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.274 -9.651 -0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.146 -8.494 -3.015 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.227 -9.174 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.749 -10.813 -3.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.003 -11.296 -2.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.074 -10.620 -3.271 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.746 -6.177 0.434 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.472 -5.550 1.523 1.00 0.00 C ATOM 2262 C VAL A 129 -4.600 -4.669 1.004 1.00 0.00 C ATOM 2263 O VAL A 129 -5.445 -4.222 1.759 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.521 -4.721 2.403 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -1.195 -5.423 2.533 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.311 -3.327 1.856 1.00 0.00 C ATOM 0 H VAL A 129 -1.777 -5.868 0.355 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.910 -6.346 2.126 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.985 -4.625 3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.528 -4.829 3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.344 -6.401 2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.751 -5.548 1.545 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.633 -2.778 2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.881 -3.389 0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.268 -2.807 1.807 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.586 -4.392 -0.281 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.594 -3.531 -0.870 1.00 0.00 C ATOM 2278 C ALA A 130 -6.645 -4.335 -1.613 1.00 0.00 C ATOM 2279 O ALA A 130 -7.636 -3.780 -2.076 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.949 -2.526 -1.795 1.00 0.00 C ATOM 0 H ALA A 130 -3.892 -4.748 -0.938 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.093 -2.998 -0.061 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.717 -1.887 -2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.243 -1.914 -1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.420 -3.051 -2.591 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.437 -5.641 -1.716 1.00 0.00 N ATOM 2287 CA GLY A 131 -7.366 -6.472 -2.453 1.00 0.00 C ATOM 2288 C GLY A 131 -7.749 -7.733 -1.710 1.00 0.00 C ATOM 2289 O GLY A 131 -8.313 -8.659 -2.293 1.00 0.00 O ATOM 0 H GLY A 131 -5.646 -6.137 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.266 -5.897 -2.670 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.922 -6.742 -3.411 1.00 0.00 H new ATOM 2293 N HIS A 132 -7.448 -7.779 -0.421 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.755 -8.960 0.375 1.00 0.00 C ATOM 2295 C HIS A 132 -9.031 -8.749 1.189 1.00 0.00 C ATOM 2296 O HIS A 132 -9.227 -7.675 1.744 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.584 -9.306 1.300 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.648 -10.703 1.836 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -6.410 -11.816 1.060 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.955 -11.167 3.068 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.572 -12.902 1.791 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.900 -12.534 3.011 1.00 0.00 N ATOM 0 H HIS A 132 -6.997 -7.022 0.093 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.917 -9.795 -0.307 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.649 -9.175 0.756 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.569 -8.604 2.134 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.198 -10.571 3.935 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -6.455 -13.919 1.447 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -7.084 -13.166 3.790 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.893 -9.787 1.282 1.00 0.00 N ATOM 2312 CA PRO A 133 -11.219 -9.715 1.914 1.00 0.00 C ATOM 2313 C PRO A 133 -11.238 -8.913 3.204 1.00 0.00 C ATOM 2314 O PRO A 133 -12.068 -8.026 3.393 1.00 0.00 O ATOM 2315 CB PRO A 133 -11.562 -11.172 2.230 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.555 -12.026 1.524 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.623 -11.128 0.760 1.00 0.00 C ATOM 0 HA PRO A 133 -11.924 -9.213 1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.532 -11.350 3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.572 -11.411 1.896 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.998 -12.628 2.242 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -11.054 -12.719 0.847 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.582 -11.412 0.916 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.811 -11.181 -0.312 1.00 0.00 H new ATOM 2325 N LEU A 134 -10.301 -9.236 4.074 1.00 0.00 N ATOM 2326 CA LEU A 134 -10.229 -8.657 5.400 1.00 0.00 C ATOM 2327 C LEU A 134 -9.832 -7.195 5.344 1.00 0.00 C ATOM 2328 O LEU A 134 -10.182 -6.406 6.215 1.00 0.00 O ATOM 2329 CB LEU A 134 -9.213 -9.454 6.214 1.00 0.00 C ATOM 2330 CG LEU A 134 -9.670 -10.844 6.653 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -11.176 -11.009 6.459 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -8.912 -11.913 5.885 1.00 0.00 C ATOM 0 H LEU A 134 -9.563 -9.913 3.878 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.212 -8.705 5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.302 -9.559 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.953 -8.878 7.102 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.453 -10.957 7.715 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.477 -12.007 6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.703 -10.263 7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.424 -10.875 5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.247 -12.899 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.100 -11.797 4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.844 -11.812 6.078 1.00 0.00 H new ATOM 2344 N ALA A 135 -9.119 -6.843 4.297 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.584 -5.510 4.152 1.00 0.00 C ATOM 2346 C ALA A 135 -9.605 -4.598 3.498 1.00 0.00 C ATOM 2347 O ALA A 135 -9.799 -3.461 3.922 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.309 -5.576 3.349 1.00 0.00 C ATOM 0 H ALA A 135 -8.895 -7.471 3.525 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.359 -5.094 5.134 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.898 -4.573 3.235 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.586 -6.207 3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.520 -5.996 2.365 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.279 -5.122 2.476 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.426 -4.458 1.864 1.00 0.00 C ATOM 2356 C GLN A 136 -12.549 -4.304 2.882 1.00 0.00 C ATOM 2357 O GLN A 136 -13.596 -3.727 2.601 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.911 -5.287 0.683 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.774 -5.926 -0.074 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.834 -5.638 -1.539 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -11.430 -6.387 -2.300 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -10.219 -4.549 -1.945 1.00 0.00 N ATOM 0 H GLN A 136 -10.045 -6.019 2.050 1.00 0.00 H new ATOM 0 HA GLN A 136 -11.128 -3.467 1.520 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.588 -6.063 1.040 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.483 -4.652 0.007 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.826 -5.566 0.326 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.797 -7.004 0.083 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.735 -3.955 -1.271 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -10.226 -4.298 -2.934 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.308 -4.830 4.067 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.268 -4.797 5.140 1.00 0.00 C ATOM 2373 C ASN A 137 -12.775 -3.872 6.252 1.00 0.00 C ATOM 2374 O ASN A 137 -13.376 -3.790 7.311 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.476 -6.228 5.648 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.633 -6.402 6.613 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -14.664 -7.358 7.383 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -15.569 -5.475 6.606 1.00 0.00 N ATOM 0 H ASN A 137 -11.433 -5.294 4.309 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.222 -4.404 4.789 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.635 -6.882 4.791 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.561 -6.561 6.137 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.353 -5.537 7.255 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.509 -4.695 5.951 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.687 -3.156 5.997 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.151 -2.221 6.985 1.00 0.00 C ATOM 2387 C GLU A 138 -11.216 -0.790 6.479 1.00 0.00 C ATOM 2388 O GLU A 138 -10.714 -0.476 5.402 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.715 -2.574 7.351 1.00 0.00 C ATOM 2390 CG GLU A 138 -9.610 -3.604 8.459 1.00 0.00 C ATOM 2391 CD GLU A 138 -10.305 -3.152 9.727 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.011 -2.039 10.206 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -11.145 -3.909 10.253 1.00 0.00 O ATOM 0 H GLU A 138 -11.161 -3.202 5.124 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.771 -2.303 7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.205 -2.952 6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.193 -1.668 7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.047 -4.544 8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.559 -3.800 8.672 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.823 0.071 7.300 1.00 0.00 N ATOM 2401 CA ARG A 139 -12.107 1.466 6.952 1.00 0.00 C ATOM 2402 C ARG A 139 -10.860 2.199 6.456 1.00 0.00 C ATOM 2403 O ARG A 139 -10.962 3.128 5.650 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.655 2.197 8.182 1.00 0.00 C ATOM 2405 CG ARG A 139 -13.980 2.914 7.962 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.926 3.847 6.784 1.00 0.00 C ATOM 2407 NE ARG A 139 -15.003 4.833 6.809 1.00 0.00 N ATOM 2408 CZ ARG A 139 -14.955 6.010 6.184 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -13.855 6.384 5.543 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -15.998 6.829 6.231 1.00 0.00 N ATOM 0 H ARG A 139 -12.135 -0.184 8.237 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.841 1.461 6.146 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.778 1.476 8.990 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.915 2.925 8.514 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.769 2.178 7.806 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.241 3.476 8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.965 4.362 6.775 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.987 3.269 5.862 1.00 0.00 H new ATOM 0 HE ARG A 139 -15.845 4.607 7.338 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.041 5.770 5.527 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -13.824 7.285 5.067 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -16.836 6.558 6.745 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -15.961 7.729 5.753 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.692 1.780 6.940 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.433 2.431 6.596 1.00 0.00 C ATOM 2426 C CYS A 140 -8.129 2.306 5.102 1.00 0.00 C ATOM 2427 O CYS A 140 -7.392 3.112 4.540 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.284 1.839 7.421 1.00 0.00 C ATOM 2429 SG CYS A 140 -5.754 2.800 7.362 1.00 0.00 S ATOM 0 H CYS A 140 -9.593 0.988 7.575 1.00 0.00 H new ATOM 0 HA CYS A 140 -8.531 3.491 6.831 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -7.605 1.752 8.459 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -7.079 0.829 7.065 1.00 0.00 H new ATOM 0 HG CYS A 140 -6.039 4.063 7.243 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.714 1.314 4.448 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.474 1.120 3.027 1.00 0.00 C ATOM 2437 C LEU A 141 -9.089 2.249 2.217 1.00 0.00 C ATOM 2438 O LEU A 141 -8.575 2.627 1.168 1.00 0.00 O ATOM 2439 CB LEU A 141 -9.033 -0.214 2.547 1.00 0.00 C ATOM 2440 CG LEU A 141 -8.020 -1.091 1.827 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.901 -1.485 2.775 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.690 -2.318 1.237 1.00 0.00 C ATOM 0 H LEU A 141 -9.350 0.639 4.872 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.394 1.119 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.426 -0.760 3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.873 -0.024 1.878 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.590 -0.520 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.182 -2.113 2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.401 -0.588 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.316 -2.038 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.945 -2.929 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.152 -2.899 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.454 -2.008 0.524 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.182 2.802 2.720 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.871 3.871 2.017 1.00 0.00 C ATOM 2456 C HIS A 142 -9.994 5.118 1.989 1.00 0.00 C ATOM 2457 O HIS A 142 -9.939 5.828 0.996 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.211 4.188 2.694 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.094 5.124 1.914 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -14.317 4.747 1.405 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -12.935 6.427 1.573 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.867 5.773 0.781 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -14.050 6.803 0.870 1.00 0.00 N ATOM 0 H HIS A 142 -10.608 2.530 3.606 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.069 3.546 0.996 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.749 3.255 2.862 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.015 4.624 3.674 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -12.087 7.052 1.811 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.825 5.768 0.282 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -14.220 7.730 0.479 1.00 0.00 H new ATOM 2472 N MET A 143 -9.294 5.358 3.086 1.00 0.00 N ATOM 2473 CA MET A 143 -8.494 6.566 3.227 1.00 0.00 C ATOM 2474 C MET A 143 -7.165 6.427 2.486 1.00 0.00 C ATOM 2475 O MET A 143 -6.549 7.419 2.105 1.00 0.00 O ATOM 2476 CB MET A 143 -8.237 6.843 4.708 1.00 0.00 C ATOM 2477 CG MET A 143 -7.192 5.925 5.305 1.00 0.00 C ATOM 2478 SD MET A 143 -7.478 5.527 7.033 1.00 0.00 S ATOM 2479 CE MET A 143 -7.313 7.132 7.775 1.00 0.00 C ATOM 0 H MET A 143 -9.263 4.733 3.892 1.00 0.00 H new ATOM 0 HA MET A 143 -9.044 7.400 2.791 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.916 7.878 4.829 1.00 0.00 H new ATOM 0 HB3 MET A 143 -9.170 6.732 5.261 1.00 0.00 H new ATOM 0 HG2 MET A 143 -7.163 5.000 4.729 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.212 6.393 5.207 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.837 7.035 8.751 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.701 7.768 7.135 1.00 0.00 H new ATOM 0 HE3 MET A 143 -8.299 7.580 7.896 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.720 5.185 2.313 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.466 4.908 1.634 1.00 0.00 C ATOM 2491 C PHE A 144 -5.634 4.968 0.121 1.00 0.00 C ATOM 2492 O PHE A 144 -4.892 5.664 -0.567 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.943 3.531 2.034 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.509 3.343 1.662 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -3.150 2.985 0.377 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.517 3.561 2.597 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.825 2.851 0.031 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.191 3.422 2.261 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.847 3.069 0.976 1.00 0.00 C ATOM 0 H PHE A 144 -7.215 4.354 2.637 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.749 5.672 1.934 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.058 3.399 3.110 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.546 2.761 1.552 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.917 2.809 -0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.786 3.844 3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.553 2.576 -0.977 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.423 3.589 3.002 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.194 2.963 0.708 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.610 4.229 -0.386 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.804 4.096 -1.826 1.00 0.00 C ATOM 2511 C LEU A 145 -7.491 5.308 -2.418 1.00 0.00 C ATOM 2512 O LEU A 145 -7.339 5.609 -3.603 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.658 2.864 -2.148 1.00 0.00 C ATOM 2514 CG LEU A 145 -6.941 1.520 -2.099 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -5.656 1.613 -2.882 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -6.687 1.074 -0.669 1.00 0.00 C ATOM 0 H LEU A 145 -7.283 3.710 0.179 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.810 3.996 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.493 2.833 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.081 2.991 -3.144 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.581 0.763 -2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.140 0.654 -2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.879 1.870 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.019 2.383 -2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -6.174 0.112 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.067 1.813 -0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.637 0.976 -0.144 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.251 5.993 -1.594 1.00 0.00 N ATOM 2529 CA GLN A 146 -9.214 6.944 -2.092 1.00 0.00 C ATOM 2530 C GLN A 146 -9.069 8.285 -1.393 1.00 0.00 C ATOM 2531 O GLN A 146 -8.255 8.431 -0.479 1.00 0.00 O ATOM 2532 CB GLN A 146 -10.605 6.361 -1.881 1.00 0.00 C ATOM 2533 CG GLN A 146 -10.721 4.925 -2.378 1.00 0.00 C ATOM 2534 CD GLN A 146 -11.850 4.172 -1.707 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -12.873 4.749 -1.350 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -11.662 2.878 -1.503 1.00 0.00 N ATOM 0 H GLN A 146 -8.220 5.909 -0.578 1.00 0.00 H new ATOM 0 HA GLN A 146 -9.045 7.123 -3.154 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.852 6.395 -0.820 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -11.337 6.981 -2.399 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -10.880 4.928 -3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -9.781 4.403 -2.196 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.799 2.433 -1.814 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -12.381 2.326 -1.035 1.00 0.00 H new ATOM 2545 N ASP A 147 -9.870 9.252 -1.832 1.00 0.00 N ATOM 2546 CA ASP A 147 -9.793 10.626 -1.344 1.00 0.00 C ATOM 2547 C ASP A 147 -8.459 11.257 -1.715 1.00 0.00 C ATOM 2548 O ASP A 147 -8.335 11.847 -2.788 1.00 0.00 O ATOM 2549 CB ASP A 147 -10.032 10.718 0.170 1.00 0.00 C ATOM 2550 CG ASP A 147 -11.503 10.787 0.524 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -12.151 9.725 0.634 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -12.020 11.909 0.707 1.00 0.00 O ATOM 0 H ASP A 147 -10.592 9.105 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.592 11.184 -1.832 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.585 9.852 0.658 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.526 11.601 0.561 1.00 0.00 H new ATOM 2557 N GLU A 148 -7.461 11.104 -0.849 1.00 0.00 N ATOM 2558 CA GLU A 148 -6.143 11.678 -1.077 1.00 0.00 C ATOM 2559 C GLU A 148 -5.224 11.406 0.100 1.00 0.00 C ATOM 2560 O GLU A 148 -4.163 10.796 -0.036 1.00 0.00 O ATOM 2561 CB GLU A 148 -6.251 13.187 -1.273 1.00 0.00 C ATOM 2562 CG GLU A 148 -4.910 13.871 -1.440 1.00 0.00 C ATOM 2563 CD GLU A 148 -4.304 13.638 -2.810 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -4.870 14.129 -3.807 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -3.259 12.960 -2.898 1.00 0.00 O ATOM 0 H GLU A 148 -7.544 10.582 0.024 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.730 11.215 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -6.865 13.389 -2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -6.767 13.621 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.030 14.942 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.223 13.507 -0.676 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.654 11.873 1.250 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.830 11.872 2.441 1.00 0.00 C ATOM 2574 C ILE A 149 -5.429 10.985 3.508 1.00 0.00 C ATOM 2575 O ILE A 149 -6.636 11.010 3.755 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.656 13.296 3.030 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -5.094 14.381 2.039 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -3.211 13.524 3.426 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.592 14.605 1.984 1.00 0.00 C ATOM 0 H ILE A 149 -6.586 12.265 1.388 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.854 11.492 2.140 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.295 13.365 3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.607 15.319 2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.742 14.111 1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.101 14.527 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -2.919 12.789 4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.573 13.420 2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -6.816 15.388 1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -7.087 13.681 1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.951 14.907 2.968 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.578 10.197 4.134 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.990 9.362 5.235 1.00 0.00 C ATOM 2593 C ILE A 150 -5.242 10.200 6.477 1.00 0.00 C ATOM 2594 O ILE A 150 -4.313 10.762 7.060 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.922 8.300 5.529 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.825 7.352 4.351 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -4.219 7.541 6.802 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.860 6.217 4.563 1.00 0.00 C ATOM 0 H ILE A 150 -3.590 10.120 3.893 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.918 8.863 4.956 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.966 8.803 5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.814 6.942 4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.522 7.914 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.439 6.799 6.974 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.250 8.236 7.641 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.183 7.040 6.710 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.845 5.582 3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -1.861 6.617 4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.173 5.629 5.426 1.00 0.00 H new ATOM 2610 N ASP A 151 -6.498 10.283 6.872 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.873 11.046 8.053 1.00 0.00 C ATOM 2612 C ASP A 151 -6.866 10.126 9.258 1.00 0.00 C ATOM 2613 O ASP A 151 -7.820 9.392 9.480 1.00 0.00 O ATOM 2614 CB ASP A 151 -8.263 11.655 7.880 1.00 0.00 C ATOM 2615 CG ASP A 151 -8.591 12.686 8.943 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -8.729 12.315 10.126 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -8.725 13.879 8.597 1.00 0.00 O ATOM 0 H ASP A 151 -7.278 9.832 6.394 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.157 11.855 8.197 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.331 12.120 6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.009 10.860 7.909 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.801 10.171 10.044 1.00 0.00 N ATOM 2623 CA LYS A 152 -5.617 9.215 11.133 1.00 0.00 C ATOM 2624 C LYS A 152 -6.593 9.451 12.287 1.00 0.00 C ATOM 2625 O LYS A 152 -6.449 8.882 13.368 1.00 0.00 O ATOM 2626 CB LYS A 152 -4.176 9.225 11.622 1.00 0.00 C ATOM 2627 CG LYS A 152 -3.234 8.636 10.604 1.00 0.00 C ATOM 2628 CD LYS A 152 -2.575 9.681 9.725 1.00 0.00 C ATOM 2629 CE LYS A 152 -1.737 9.004 8.662 1.00 0.00 C ATOM 2630 NZ LYS A 152 -0.994 9.972 7.808 1.00 0.00 N ATOM 0 H LYS A 152 -5.051 10.856 9.951 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.839 8.226 10.732 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.875 10.249 11.845 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.104 8.661 12.552 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.462 8.066 11.120 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.782 7.934 9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.335 10.307 9.258 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.950 10.337 10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.027 8.330 9.141 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.383 8.392 8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.942 9.608 6.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.488 10.887 7.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.032 10.098 8.182 1.00 0.00 H new ATOM 2644 N SER A 153 -7.581 10.291 12.035 1.00 0.00 N ATOM 2645 CA SER A 153 -8.669 10.537 12.974 1.00 0.00 C ATOM 2646 C SER A 153 -10.001 10.076 12.373 1.00 0.00 C ATOM 2647 O SER A 153 -11.074 10.429 12.860 1.00 0.00 O ATOM 2648 CB SER A 153 -8.742 12.022 13.323 1.00 0.00 C ATOM 2649 OG SER A 153 -7.498 12.489 13.822 1.00 0.00 O ATOM 0 H SER A 153 -7.655 10.826 11.170 1.00 0.00 H new ATOM 0 HA SER A 153 -8.476 9.970 13.885 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.021 12.594 12.438 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.521 12.186 14.067 1.00 0.00 H new ATOM 0 HG SER A 153 -7.569 13.443 14.037 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.905 9.301 11.296 1.00 0.00 N ATOM 2656 CA TYR A 154 -11.063 8.709 10.618 1.00 0.00 C ATOM 2657 C TYR A 154 -11.842 7.769 11.547 1.00 0.00 C ATOM 2658 O TYR A 154 -11.568 7.686 12.744 1.00 0.00 O ATOM 2659 CB TYR A 154 -10.588 7.917 9.397 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.932 6.598 9.755 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.903 6.542 10.687 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -10.351 5.411 9.173 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.314 5.349 11.024 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.764 4.207 9.511 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.744 4.185 10.435 1.00 0.00 C ATOM 2666 OH TYR A 154 -8.161 2.995 10.787 1.00 0.00 O ATOM 0 H TYR A 154 -9.013 9.062 10.862 1.00 0.00 H new ATOM 0 HA TYR A 154 -11.725 9.521 10.316 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -11.439 7.726 8.743 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.882 8.524 8.831 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -8.561 7.453 11.155 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -11.148 5.428 8.445 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.515 5.326 11.750 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.103 3.289 9.053 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.720 2.252 10.476 1.00 0.00 H new ATOM 2676 N THR A 155 -12.796 7.040 10.979 1.00 0.00 N ATOM 2677 CA THR A 155 -13.584 6.097 11.745 1.00 0.00 C ATOM 2678 C THR A 155 -12.952 4.709 11.717 1.00 0.00 C ATOM 2679 O THR A 155 -12.895 4.067 10.669 1.00 0.00 O ATOM 2680 CB THR A 155 -15.022 5.996 11.214 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.667 7.278 11.285 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.804 4.964 12.014 1.00 0.00 C ATOM 0 H THR A 155 -13.038 7.088 9.989 1.00 0.00 H new ATOM 0 HA THR A 155 -13.610 6.469 12.769 1.00 0.00 H new ATOM 0 HB THR A 155 -14.992 5.679 10.172 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.582 7.203 10.943 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.822 4.900 11.629 1.00 0.00 H new ATOM 0 HG22 THR A 155 -15.321 3.991 11.924 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.830 5.260 13.063 1.00 0.00 H new ATOM 2690 N PRO A 156 -12.450 4.241 12.864 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.897 2.890 13.010 1.00 0.00 C ATOM 2692 C PRO A 156 -12.988 1.824 12.955 1.00 0.00 C ATOM 2693 O PRO A 156 -13.558 1.447 13.982 1.00 0.00 O ATOM 2694 CB PRO A 156 -11.256 2.916 14.403 1.00 0.00 C ATOM 2695 CG PRO A 156 -11.163 4.359 14.760 1.00 0.00 C ATOM 2696 CD PRO A 156 -12.357 4.992 14.119 1.00 0.00 C ATOM 0 HA PRO A 156 -11.199 2.642 12.210 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.861 2.369 15.126 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.272 2.448 14.393 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.174 4.500 15.841 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.237 4.799 14.390 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.254 4.885 14.728 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.213 6.059 13.948 1.00 0.00 H new ATOM 2704 N SER A 157 -13.295 1.360 11.756 1.00 0.00 N ATOM 2705 CA SER A 157 -14.352 0.379 11.555 1.00 0.00 C ATOM 2706 C SER A 157 -14.125 -0.378 10.255 1.00 0.00 C ATOM 2707 O SER A 157 -13.011 -0.406 9.733 1.00 0.00 O ATOM 2708 CB SER A 157 -15.711 1.077 11.520 1.00 0.00 C ATOM 2709 OG SER A 157 -15.953 1.785 12.725 1.00 0.00 O ATOM 0 H SER A 157 -12.824 1.649 10.899 1.00 0.00 H new ATOM 0 HA SER A 157 -14.336 -0.330 12.383 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.748 1.766 10.676 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.498 0.339 11.364 1.00 0.00 H new ATOM 0 HG SER A 157 -16.828 2.224 12.676 1.00 0.00 H new ATOM 2715 N LYS A 158 -15.177 -0.985 9.728 1.00 0.00 N ATOM 2716 CA LYS A 158 -15.081 -1.699 8.473 1.00 0.00 C ATOM 2717 C LYS A 158 -15.415 -0.755 7.328 1.00 0.00 C ATOM 2718 O LYS A 158 -16.025 0.293 7.553 1.00 0.00 O ATOM 2719 CB LYS A 158 -16.033 -2.901 8.464 1.00 0.00 C ATOM 2720 CG LYS A 158 -16.138 -3.608 9.812 1.00 0.00 C ATOM 2721 CD LYS A 158 -14.777 -4.023 10.345 1.00 0.00 C ATOM 2722 CE LYS A 158 -14.315 -5.346 9.762 1.00 0.00 C ATOM 2723 NZ LYS A 158 -13.008 -5.777 10.322 1.00 0.00 N ATOM 0 H LYS A 158 -16.104 -0.995 10.152 1.00 0.00 H new ATOM 0 HA LYS A 158 -14.063 -2.070 8.351 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -17.025 -2.566 8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.695 -3.616 7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.623 -2.948 10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -16.772 -4.489 9.711 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -14.045 -3.249 10.112 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.822 -4.102 11.431 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.065 -6.111 9.962 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -14.233 -5.256 8.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.539 -6.420 9.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.407 -4.944 10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.163 -6.270 11.225 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.998 -1.093 6.114 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.352 -0.286 4.956 1.00 0.00 C ATOM 2739 C ILE A 159 -16.865 -0.144 4.840 1.00 0.00 C ATOM 2740 O ILE A 159 -17.381 0.952 4.608 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.792 -0.884 3.659 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.263 -0.833 3.669 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.337 -0.128 2.462 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.687 0.549 3.421 1.00 0.00 C ATOM 0 H ILE A 159 -14.422 -1.909 5.908 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.907 0.699 5.101 1.00 0.00 H new ATOM 0 HB ILE A 159 -15.103 -1.926 3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.904 -1.197 4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.883 -1.515 2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.934 -0.559 1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.425 -0.201 2.450 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.044 0.920 2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.598 0.499 3.444 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -13.013 0.909 2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -13.035 1.233 4.195 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.570 -1.249 5.027 1.00 0.00 N ATOM 2757 CA ARG A 160 -19.021 -1.223 5.006 1.00 0.00 C ATOM 2758 C ARG A 160 -19.543 -0.878 6.392 1.00 0.00 C ATOM 2759 O ARG A 160 -19.655 -1.747 7.256 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.632 -2.549 4.524 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.720 -3.759 4.620 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.746 -3.799 3.457 1.00 0.00 C ATOM 2763 NE ARG A 160 -17.016 -5.067 3.397 1.00 0.00 N ATOM 2764 CZ ARG A 160 -16.244 -5.439 2.376 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.078 -4.636 1.335 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -15.648 -6.623 2.391 1.00 0.00 N ATOM 0 H ARG A 160 -17.162 -2.169 5.194 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.324 -0.459 4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.533 -2.747 5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.942 -2.430 3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -18.169 -3.730 5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -19.318 -4.670 4.630 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.289 -3.649 2.524 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.037 -2.976 3.549 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.104 -5.706 4.187 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.542 -3.728 1.312 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.486 -4.926 0.557 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.780 -7.250 3.184 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.057 -6.907 1.609 1.00 0.00 H new ATOM 2780 N HIS A 161 -19.839 0.395 6.609 1.00 0.00 N ATOM 2781 CA HIS A 161 -20.282 0.849 7.922 1.00 0.00 C ATOM 2782 C HIS A 161 -21.769 0.595 8.098 1.00 0.00 C ATOM 2783 O HIS A 161 -22.503 0.406 7.123 1.00 0.00 O ATOM 2784 CB HIS A 161 -19.986 2.340 8.169 1.00 0.00 C ATOM 2785 CG HIS A 161 -19.265 3.053 7.061 1.00 0.00 C ATOM 2786 ND1 HIS A 161 -19.895 3.899 6.176 1.00 0.00 N ATOM 2787 CD2 HIS A 161 -17.956 3.055 6.711 1.00 0.00 C ATOM 2788 CE1 HIS A 161 -19.009 4.383 5.327 1.00 0.00 C ATOM 2789 NE2 HIS A 161 -17.824 3.888 5.628 1.00 0.00 N ATOM 0 H HIS A 161 -19.782 1.127 5.901 1.00 0.00 H new ATOM 0 HA HIS A 161 -19.715 0.274 8.655 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -20.930 2.853 8.353 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -19.393 2.428 9.079 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -17.163 2.503 7.195 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -19.219 5.070 4.520 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -16.953 4.091 5.137 1.00 0.00 H new ATOM 2798 N ALA A 162 -22.205 0.586 9.343 1.00 0.00 N ATOM 2799 CA ALA A 162 -23.602 0.367 9.666 1.00 0.00 C ATOM 2800 C ALA A 162 -24.258 1.678 10.066 1.00 0.00 C ATOM 2801 O ALA A 162 -24.020 2.143 11.199 1.00 0.00 O ATOM 2802 CB ALA A 162 -23.736 -0.661 10.778 1.00 0.00 C ATOM 2803 OXT ALA A 162 -25.000 2.247 9.244 1.00 0.00 O ATOM 0 H ALA A 162 -21.605 0.729 10.155 1.00 0.00 H new ATOM 0 HA ALA A 162 -24.110 -0.019 8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -24.791 -0.813 11.008 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -23.295 -1.604 10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -23.219 -0.303 11.668 1.00 0.00 H new TER 2809 ALA A 162