USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1262 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 77 TYR OH : rot 180:sc= -0.205 USER MOD Set 1.2: A 115 TYR OH : rot -25:sc= -1.01 USER MOD Set 2.1: A 93 LYS NZ :NH3+ 152:sc= 0.834 (180deg=-0.889) USER MOD Set 2.2: A 95 TYR OH : rot -172:sc= -1.54 USER MOD Set 3.1: A 76 TYR OH : rot -118:sc= 0.0329 USER MOD Set 3.2: A 99 TYR OH : rot -24:sc= 0.0598 USER MOD Set 4.1: A 34 MET CE :methyl -117:sc= -2.39! (180deg=0) USER MOD Set 4.2: A 55 LYS NZ :NH3+ -144:sc= -2.83 (180deg=-1.05) USER MOD Single : A 1 MET CE :methyl 158:sc= -0.145 (180deg=-0.781) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.0612 (180deg=-0.409) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 135:sc= -0.777 (180deg=-1.3) USER MOD Single : A 14 TYR OH : rot 180:sc= -0.0331 USER MOD Single : A 20 SER OG : rot 82:sc= 0.375 USER MOD Single : A 21 ASN : amide:sc= -7.21! K(o=-7.2!,f=-4.8) USER MOD Single : A 22 THR OG1 : rot -14:sc= -4.9! USER MOD Single : A 29 LYS NZ :NH3+ -166:sc= -0.0295 (180deg=-0.235) USER MOD Single : A 31 LYS NZ :NH3+ 176:sc= 0.625 (180deg=0.494) USER MOD Single : A 32 MET CE :methyl 140:sc= -0.153 (180deg=-0.654) USER MOD Single : A 33 LYS NZ :NH3+ -126:sc= -2.68 (180deg=-5.92!) USER MOD Single : A 36 MET CE :methyl 162:sc= -0.2 (180deg=-0.889) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -163:sc= -0.0704 (180deg=-0.381) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 166:sc= 1.53 USER MOD Single : A 57 ASN : amide:sc= -1.68 K(o=-1.7,f=-6.1!) USER MOD Single : A 61 LYS NZ :NH3+ -160:sc= -0.0941 (180deg=-0.476) USER MOD Single : A 64 THR OG1 : rot 94:sc= 0.0184 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -164:sc= -0.0468 (180deg=-0.365) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 130:sc= -2.3! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 172:sc= -0.229 (180deg=-0.357) USER MOD Single : A 84 LYS NZ :NH3+ -166:sc= -0.0262 (180deg=-0.254) USER MOD Single : A 90 THR OG1 : rot -38:sc= -0.0896 USER MOD Single : A 92 TYR OH : rot 114:sc= 0.252 USER MOD Single : A 94 SER OG : rot 64:sc= 0.14 USER MOD Single : A 101 THR OG1 : rot 26:sc= 0.524 USER MOD Single : A 104 LYS NZ :NH3+ 160:sc= -0.0935 (180deg=-0.479) USER MOD Single : A 108 THR OG1 : rot 180:sc=-0.00822 USER MOD Single : A 110 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-1.4!) USER MOD Single : A 111 MET CE :methyl 178:sc= -4.91 (180deg=-5.07!) USER MOD Single : A 112 MET CE :methyl 157:sc= 0 (180deg=-1.05) USER MOD Single : A 116 SER OG : rot -100:sc= -0.261 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -172:sc= -1.12 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0597 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= -0.32 (180deg=-0.32) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 170:sc= -0.0819 USER MOD Single : A 142 MET CE :methyl -146:sc= -3.68! (180deg=-7.34!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.0758 X(o=-0.076,f=-0.076) USER MOD Single : A 153 THR OG1 : rot 77:sc= -1.04! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.135 -4.530 -23.290 1.00 0.00 N ATOM 2 CA MET A 1 -12.731 -5.871 -23.523 1.00 0.00 C ATOM 3 C MET A 1 -13.622 -6.289 -22.357 1.00 0.00 C ATOM 4 O MET A 1 -14.728 -6.788 -22.558 1.00 0.00 O ATOM 5 CB MET A 1 -11.597 -6.883 -23.708 1.00 0.00 C ATOM 6 CG MET A 1 -10.687 -6.567 -24.883 1.00 0.00 C ATOM 7 SD MET A 1 -9.360 -7.773 -25.078 1.00 0.00 S ATOM 8 CE MET A 1 -10.303 -9.274 -25.333 1.00 0.00 C ATOM 0 H1 MET A 1 -11.795 -4.140 -24.192 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.854 -3.896 -22.887 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.338 -4.615 -22.627 1.00 0.00 H new ATOM 0 HA MET A 1 -13.354 -5.835 -24.417 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.001 -6.919 -22.796 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.026 -7.875 -23.848 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.279 -6.533 -25.797 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.255 -5.576 -24.746 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.683 -10.011 -25.843 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.621 -9.672 -24.369 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.180 -9.054 -25.942 1.00 0.00 H new ATOM 20 N THR A 2 -13.130 -6.077 -21.140 1.00 0.00 N ATOM 21 CA THR A 2 -13.879 -6.431 -19.938 1.00 0.00 C ATOM 22 C THR A 2 -14.122 -7.935 -19.871 1.00 0.00 C ATOM 23 O THR A 2 -14.492 -8.560 -20.865 1.00 0.00 O ATOM 24 CB THR A 2 -15.214 -5.683 -19.902 1.00 0.00 C ATOM 25 OG1 THR A 2 -15.004 -4.283 -19.927 1.00 0.00 O ATOM 26 CG2 THR A 2 -16.046 -6.000 -18.678 1.00 0.00 C ATOM 0 H THR A 2 -12.216 -5.662 -20.960 1.00 0.00 H new ATOM 0 HA THR A 2 -13.285 -6.139 -19.072 1.00 0.00 H new ATOM 0 HB THR A 2 -15.756 -6.018 -20.786 1.00 0.00 H new ATOM 0 HG1 THR A 2 -15.869 -3.822 -19.905 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.978 -5.437 -18.716 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.268 -7.067 -18.655 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.492 -5.725 -17.780 1.00 0.00 H new ATOM 34 N VAL A 3 -13.911 -8.510 -18.692 1.00 0.00 N ATOM 35 CA VAL A 3 -14.106 -9.940 -18.494 1.00 0.00 C ATOM 36 C VAL A 3 -13.815 -10.339 -17.048 1.00 0.00 C ATOM 37 O VAL A 3 -12.844 -9.871 -16.454 1.00 0.00 O ATOM 38 CB VAL A 3 -13.205 -10.766 -19.433 1.00 0.00 C ATOM 39 CG1 VAL A 3 -11.737 -10.477 -19.156 1.00 0.00 C ATOM 40 CG2 VAL A 3 -13.501 -12.253 -19.291 1.00 0.00 C ATOM 0 H VAL A 3 -13.605 -8.007 -17.859 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.150 -10.152 -18.725 1.00 0.00 H new ATOM 0 HB VAL A 3 -13.421 -10.475 -20.461 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.116 -11.069 -19.828 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.538 -9.418 -19.317 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -11.504 -10.737 -18.124 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -12.855 -12.818 -19.962 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -13.317 -12.564 -18.263 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.544 -12.442 -19.546 1.00 0.00 H new ATOM 50 N PRO A 4 -14.655 -11.213 -16.462 1.00 0.00 N ATOM 51 CA PRO A 4 -14.481 -11.677 -15.078 1.00 0.00 C ATOM 52 C PRO A 4 -13.056 -12.187 -14.809 1.00 0.00 C ATOM 53 O PRO A 4 -12.115 -11.396 -14.763 1.00 0.00 O ATOM 54 CB PRO A 4 -15.531 -12.792 -14.953 1.00 0.00 C ATOM 55 CG PRO A 4 -16.578 -12.426 -15.940 1.00 0.00 C ATOM 56 CD PRO A 4 -15.842 -11.817 -17.098 1.00 0.00 C ATOM 0 HA PRO A 4 -14.615 -10.882 -14.344 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.101 -13.769 -15.174 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.938 -12.843 -13.943 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -17.146 -13.302 -16.253 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -17.290 -11.720 -15.513 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -15.564 -12.567 -17.838 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -16.447 -11.070 -17.612 1.00 0.00 H new ATOM 64 N ASP A 5 -12.892 -13.499 -14.622 1.00 0.00 N ATOM 65 CA ASP A 5 -11.581 -14.079 -14.355 1.00 0.00 C ATOM 66 C ASP A 5 -11.046 -13.616 -13.007 1.00 0.00 C ATOM 67 O ASP A 5 -10.977 -12.419 -12.731 1.00 0.00 O ATOM 68 CB ASP A 5 -10.591 -13.710 -15.464 1.00 0.00 C ATOM 69 CG ASP A 5 -11.030 -14.222 -16.820 1.00 0.00 C ATOM 70 OD1 ASP A 5 -12.130 -13.840 -17.271 1.00 0.00 O ATOM 71 OD2 ASP A 5 -10.274 -15.006 -17.433 1.00 0.00 O ATOM 0 H ASP A 5 -13.654 -14.177 -14.651 1.00 0.00 H new ATOM 0 HA ASP A 5 -11.694 -15.163 -14.330 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -10.482 -12.626 -15.505 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -9.610 -14.120 -15.223 1.00 0.00 H new ATOM 76 N ARG A 6 -10.664 -14.577 -12.175 1.00 0.00 N ATOM 77 CA ARG A 6 -10.128 -14.279 -10.856 1.00 0.00 C ATOM 78 C ARG A 6 -8.787 -13.564 -10.968 1.00 0.00 C ATOM 79 O ARG A 6 -8.438 -12.738 -10.123 1.00 0.00 O ATOM 80 CB ARG A 6 -9.982 -15.565 -10.042 1.00 0.00 C ATOM 81 CG ARG A 6 -11.302 -16.289 -9.825 1.00 0.00 C ATOM 82 CD ARG A 6 -11.122 -17.556 -9.004 1.00 0.00 C ATOM 83 NE ARG A 6 -10.236 -18.517 -9.656 1.00 0.00 N ATOM 84 CZ ARG A 6 -10.520 -19.134 -10.802 1.00 0.00 C ATOM 85 NH1 ARG A 6 -11.682 -18.927 -11.408 1.00 0.00 N ATOM 86 NH2 ARG A 6 -9.643 -19.972 -11.336 1.00 0.00 N ATOM 0 H ARG A 6 -10.716 -15.572 -12.393 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.825 -13.617 -10.342 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.288 -16.233 -10.552 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.542 -15.327 -9.074 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -12.002 -15.624 -9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -11.742 -16.541 -10.790 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -10.717 -17.298 -8.025 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.095 -18.018 -8.835 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.345 -18.729 -9.206 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.366 -18.291 -10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.892 -19.403 -12.285 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -8.752 -20.144 -10.870 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -9.859 -20.445 -12.213 1.00 0.00 H new ATOM 100 N SER A 7 -8.041 -13.886 -12.020 1.00 0.00 N ATOM 101 CA SER A 7 -6.736 -13.278 -12.255 1.00 0.00 C ATOM 102 C SER A 7 -6.814 -11.760 -12.146 1.00 0.00 C ATOM 103 O SER A 7 -5.871 -11.115 -11.692 1.00 0.00 O ATOM 104 CB SER A 7 -6.206 -13.665 -13.636 1.00 0.00 C ATOM 105 OG SER A 7 -4.935 -13.087 -13.874 1.00 0.00 O ATOM 0 H SER A 7 -8.319 -14.567 -12.726 1.00 0.00 H new ATOM 0 HA SER A 7 -6.053 -13.650 -11.491 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.135 -14.750 -13.711 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.908 -13.337 -14.403 1.00 0.00 H new ATOM 0 HG SER A 7 -4.617 -13.351 -14.763 1.00 0.00 H new ATOM 111 N GLU A 8 -7.945 -11.193 -12.568 1.00 0.00 N ATOM 112 CA GLU A 8 -8.145 -9.745 -12.522 1.00 0.00 C ATOM 113 C GLU A 8 -7.577 -9.156 -11.233 1.00 0.00 C ATOM 114 O GLU A 8 -6.894 -8.131 -11.256 1.00 0.00 O ATOM 115 CB GLU A 8 -9.634 -9.409 -12.640 1.00 0.00 C ATOM 116 CG GLU A 8 -10.458 -9.865 -11.449 1.00 0.00 C ATOM 117 CD GLU A 8 -11.944 -9.638 -11.646 1.00 0.00 C ATOM 118 OE1 GLU A 8 -12.502 -10.179 -12.625 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.550 -8.921 -10.823 1.00 0.00 O ATOM 0 H GLU A 8 -8.736 -11.715 -12.945 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.613 -9.304 -13.365 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.746 -8.331 -12.757 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.031 -9.871 -13.544 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.277 -10.925 -11.271 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.128 -9.331 -10.558 1.00 0.00 H new ATOM 126 N ILE A 9 -7.851 -9.819 -10.115 1.00 0.00 N ATOM 127 CA ILE A 9 -7.355 -9.369 -8.822 1.00 0.00 C ATOM 128 C ILE A 9 -5.977 -9.966 -8.534 1.00 0.00 C ATOM 129 O ILE A 9 -5.117 -9.313 -7.946 1.00 0.00 O ATOM 130 CB ILE A 9 -8.320 -9.744 -7.676 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.766 -9.396 -8.048 1.00 0.00 C ATOM 132 CG2 ILE A 9 -7.918 -9.034 -6.392 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.964 -7.955 -8.474 1.00 0.00 C ATOM 0 H ILE A 9 -8.414 -10.669 -10.079 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.281 -8.283 -8.871 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.258 -10.820 -7.514 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.090 -10.051 -8.857 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.410 -9.603 -7.193 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.607 -9.308 -5.593 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.906 -9.329 -6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.952 -7.956 -6.547 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.013 -7.789 -8.720 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.673 -7.292 -7.659 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.348 -7.746 -9.349 1.00 0.00 H new ATOM 145 N ALA A 10 -5.782 -11.218 -8.949 1.00 0.00 N ATOM 146 CA ALA A 10 -4.514 -11.918 -8.735 1.00 0.00 C ATOM 147 C ALA A 10 -3.429 -11.428 -9.693 1.00 0.00 C ATOM 148 O ALA A 10 -3.659 -11.312 -10.896 1.00 0.00 O ATOM 149 CB ALA A 10 -4.715 -13.418 -8.896 1.00 0.00 C ATOM 0 H ALA A 10 -6.488 -11.770 -9.437 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.181 -11.702 -7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.767 -13.931 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.445 -13.768 -8.166 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.077 -13.631 -9.902 1.00 0.00 H new ATOM 155 N GLY A 11 -2.240 -11.152 -9.159 1.00 0.00 N ATOM 156 CA GLY A 11 -1.149 -10.692 -10.005 1.00 0.00 C ATOM 157 C GLY A 11 -0.083 -9.930 -9.241 1.00 0.00 C ATOM 158 O GLY A 11 0.262 -10.290 -8.114 1.00 0.00 O ATOM 0 H GLY A 11 -2.014 -11.237 -8.168 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.691 -11.551 -10.496 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.551 -10.052 -10.791 1.00 0.00 H new ATOM 162 N LYS A 12 0.442 -8.871 -9.860 1.00 0.00 N ATOM 163 CA LYS A 12 1.481 -8.058 -9.235 1.00 0.00 C ATOM 164 C LYS A 12 1.038 -6.606 -9.085 1.00 0.00 C ATOM 165 O LYS A 12 0.563 -5.984 -10.036 1.00 0.00 O ATOM 166 CB LYS A 12 2.774 -8.121 -10.050 1.00 0.00 C ATOM 167 CG LYS A 12 2.621 -7.619 -11.477 1.00 0.00 C ATOM 168 CD LYS A 12 3.945 -7.653 -12.223 1.00 0.00 C ATOM 169 CE LYS A 12 3.787 -7.175 -13.657 1.00 0.00 C ATOM 170 NZ LYS A 12 3.282 -5.776 -13.723 1.00 0.00 N ATOM 0 H LYS A 12 0.164 -8.559 -10.791 1.00 0.00 H new ATOM 0 HA LYS A 12 1.662 -8.466 -8.240 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.540 -7.531 -9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.129 -9.151 -10.073 1.00 0.00 H new ATOM 0 HG2 LYS A 12 1.889 -8.232 -12.003 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.234 -6.600 -11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 12 4.671 -7.025 -11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.341 -8.669 -12.218 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.747 -7.239 -14.169 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.099 -7.835 -14.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.833 -5.241 -14.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.280 -5.781 -14.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.380 -5.327 -12.790 1.00 0.00 H new ATOM 184 N TRP A 13 1.204 -6.076 -7.879 1.00 0.00 N ATOM 185 CA TRP A 13 0.832 -4.701 -7.577 1.00 0.00 C ATOM 186 C TRP A 13 2.074 -3.815 -7.455 1.00 0.00 C ATOM 187 O TRP A 13 2.997 -4.129 -6.703 1.00 0.00 O ATOM 188 CB TRP A 13 0.034 -4.660 -6.270 1.00 0.00 C ATOM 189 CG TRP A 13 -1.267 -5.406 -6.325 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.748 -6.156 -7.361 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.249 -5.487 -5.285 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.974 -6.683 -7.032 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.301 -6.289 -5.763 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.343 -4.954 -3.996 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.429 -6.572 -5.000 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.463 -5.237 -3.238 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.494 -6.040 -3.741 1.00 0.00 C ATOM 0 H TRP A 13 1.598 -6.585 -7.088 1.00 0.00 H new ATOM 0 HA TRP A 13 0.218 -4.320 -8.393 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.646 -5.076 -5.470 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -0.166 -3.620 -6.011 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -1.239 -6.312 -8.301 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.547 -7.272 -7.636 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.554 -4.332 -3.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.225 -7.190 -5.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.545 -4.832 -2.240 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.357 -6.243 -3.124 1.00 0.00 H new ATOM 208 N TYR A 14 2.090 -2.706 -8.190 1.00 0.00 N ATOM 209 CA TYR A 14 3.223 -1.782 -8.144 1.00 0.00 C ATOM 210 C TYR A 14 3.044 -0.763 -7.023 1.00 0.00 C ATOM 211 O TYR A 14 2.129 0.060 -7.062 1.00 0.00 O ATOM 212 CB TYR A 14 3.382 -1.061 -9.488 1.00 0.00 C ATOM 213 CG TYR A 14 4.611 -0.181 -9.569 1.00 0.00 C ATOM 214 CD1 TYR A 14 5.800 -0.562 -8.962 1.00 0.00 C ATOM 215 CD2 TYR A 14 4.581 1.029 -10.254 1.00 0.00 C ATOM 216 CE1 TYR A 14 6.925 0.235 -9.033 1.00 0.00 C ATOM 217 CE2 TYR A 14 5.704 1.832 -10.330 1.00 0.00 C ATOM 218 CZ TYR A 14 6.873 1.430 -9.717 1.00 0.00 C ATOM 219 OH TYR A 14 7.992 2.226 -9.789 1.00 0.00 O ATOM 0 H TYR A 14 1.339 -2.426 -8.820 1.00 0.00 H new ATOM 0 HA TYR A 14 4.125 -2.361 -7.946 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.425 -1.803 -10.285 1.00 0.00 H new ATOM 0 HB3 TYR A 14 2.497 -0.451 -9.669 1.00 0.00 H new ATOM 0 HD1 TYR A 14 5.846 -1.498 -8.425 1.00 0.00 H new ATOM 0 HD2 TYR A 14 3.667 1.346 -10.734 1.00 0.00 H new ATOM 0 HE1 TYR A 14 7.842 -0.077 -8.555 1.00 0.00 H new ATOM 0 HE2 TYR A 14 5.666 2.769 -10.866 1.00 0.00 H new ATOM 0 HH TYR A 14 7.787 3.032 -10.308 1.00 0.00 H new ATOM 229 N VAL A 15 3.920 -0.826 -6.023 1.00 0.00 N ATOM 230 CA VAL A 15 3.851 0.091 -4.890 1.00 0.00 C ATOM 231 C VAL A 15 4.823 1.262 -5.053 1.00 0.00 C ATOM 232 O VAL A 15 6.036 1.067 -5.217 1.00 0.00 O ATOM 233 CB VAL A 15 4.140 -0.636 -3.565 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.114 0.335 -2.395 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.147 -1.769 -3.355 1.00 0.00 C ATOM 0 H VAL A 15 4.684 -1.501 -5.975 1.00 0.00 H new ATOM 0 HA VAL A 15 2.834 0.483 -4.864 1.00 0.00 H new ATOM 0 HB VAL A 15 5.141 -1.063 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.321 -0.204 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.871 1.105 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.131 0.801 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.364 -2.274 -2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.135 -1.365 -3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.229 -2.481 -4.176 1.00 0.00 H new ATOM 245 N VAL A 16 4.272 2.477 -5.003 1.00 0.00 N ATOM 246 CA VAL A 16 5.062 3.700 -5.151 1.00 0.00 C ATOM 247 C VAL A 16 4.418 4.880 -4.421 1.00 0.00 C ATOM 248 O VAL A 16 5.083 5.599 -3.669 1.00 0.00 O ATOM 249 CB VAL A 16 5.240 4.051 -6.644 1.00 0.00 C ATOM 250 CG1 VAL A 16 5.593 5.522 -6.834 1.00 0.00 C ATOM 251 CG2 VAL A 16 6.306 3.162 -7.265 1.00 0.00 C ATOM 0 H VAL A 16 3.275 2.640 -4.860 1.00 0.00 H new ATOM 0 HA VAL A 16 6.038 3.512 -4.703 1.00 0.00 H new ATOM 0 HB VAL A 16 4.290 3.873 -7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.711 5.734 -7.897 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.795 6.143 -6.427 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.526 5.742 -6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.424 3.417 -8.318 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.253 3.313 -6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.006 2.118 -7.176 1.00 0.00 H new ATOM 261 N ALA A 17 3.124 5.079 -4.642 1.00 0.00 N ATOM 262 CA ALA A 17 2.408 6.168 -3.989 1.00 0.00 C ATOM 263 C ALA A 17 1.980 5.759 -2.586 1.00 0.00 C ATOM 264 O ALA A 17 1.428 4.678 -2.395 1.00 0.00 O ATOM 265 CB ALA A 17 1.198 6.576 -4.813 1.00 0.00 C ATOM 0 H ALA A 17 2.553 4.506 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 17 3.079 7.023 -3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.674 7.390 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.524 6.907 -5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.527 5.724 -4.920 1.00 0.00 H new ATOM 271 N LEU A 18 2.225 6.621 -1.605 1.00 0.00 N ATOM 272 CA LEU A 18 1.846 6.323 -0.226 1.00 0.00 C ATOM 273 C LEU A 18 1.229 7.552 0.451 1.00 0.00 C ATOM 274 O LEU A 18 1.009 8.596 -0.172 1.00 0.00 O ATOM 275 CB LEU A 18 3.063 5.874 0.609 1.00 0.00 C ATOM 276 CG LEU A 18 3.884 4.680 0.092 1.00 0.00 C ATOM 277 CD1 LEU A 18 3.047 3.419 -0.031 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.537 5.013 -1.231 1.00 0.00 C ATOM 0 H LEU A 18 2.680 7.524 -1.736 1.00 0.00 H new ATOM 0 HA LEU A 18 1.116 5.515 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.736 6.726 0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.710 5.630 1.611 1.00 0.00 H new ATOM 0 HG LEU A 18 4.662 4.483 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.669 2.604 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.643 3.154 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.227 3.593 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.113 4.155 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.769 5.256 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.201 5.868 -1.104 1.00 0.00 H new ATOM 290 N ALA A 19 0.981 7.420 1.744 1.00 0.00 N ATOM 291 CA ALA A 19 0.425 8.505 2.541 1.00 0.00 C ATOM 292 C ALA A 19 0.409 8.099 4.006 1.00 0.00 C ATOM 293 O ALA A 19 -0.274 7.149 4.380 1.00 0.00 O ATOM 294 CB ALA A 19 -0.969 8.886 2.049 1.00 0.00 C ATOM 0 H ALA A 19 1.158 6.564 2.269 1.00 0.00 H new ATOM 0 HA ALA A 19 1.053 9.389 2.432 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -1.361 9.698 2.661 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.912 9.210 1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.630 8.023 2.125 1.00 0.00 H new ATOM 300 N SER A 20 1.185 8.796 4.835 1.00 0.00 N ATOM 301 CA SER A 20 1.253 8.439 6.248 1.00 0.00 C ATOM 302 C SER A 20 1.763 9.565 7.126 1.00 0.00 C ATOM 303 O SER A 20 2.434 10.490 6.669 1.00 0.00 O ATOM 304 CB SER A 20 2.162 7.222 6.446 1.00 0.00 C ATOM 305 OG SER A 20 2.386 6.977 7.826 1.00 0.00 O ATOM 0 H SER A 20 1.762 9.591 4.561 1.00 0.00 H new ATOM 0 HA SER A 20 0.230 8.216 6.549 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.707 6.345 5.986 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.114 7.389 5.943 1.00 0.00 H new ATOM 0 HG SER A 20 1.630 6.474 8.196 1.00 0.00 H new ATOM 311 N ASN A 21 1.450 9.434 8.409 1.00 0.00 N ATOM 312 CA ASN A 21 1.863 10.378 9.430 1.00 0.00 C ATOM 313 C ASN A 21 1.705 9.735 10.797 1.00 0.00 C ATOM 314 O ASN A 21 0.628 9.227 11.133 1.00 0.00 O ATOM 315 CB ASN A 21 1.048 11.664 9.347 1.00 0.00 C ATOM 316 CG ASN A 21 1.498 12.547 8.202 1.00 0.00 C ATOM 317 OD1 ASN A 21 2.418 13.353 8.347 1.00 0.00 O ATOM 318 ND2 ASN A 21 0.874 12.375 7.046 1.00 0.00 N ATOM 0 H ASN A 21 0.895 8.658 8.770 1.00 0.00 H new ATOM 0 HA ASN A 21 2.909 10.639 9.269 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -0.006 11.418 9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.139 12.212 10.285 1.00 0.00 H new ATOM 0 HD21 ASN A 21 1.151 12.922 6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.117 11.696 6.971 1.00 0.00 H new ATOM 325 N THR A 22 2.793 9.735 11.562 1.00 0.00 N ATOM 326 CA THR A 22 2.808 9.129 12.889 1.00 0.00 C ATOM 327 C THR A 22 4.166 9.334 13.554 1.00 0.00 C ATOM 328 O THR A 22 4.252 9.706 14.725 1.00 0.00 O ATOM 329 CB THR A 22 2.516 7.630 12.782 1.00 0.00 C ATOM 330 OG1 THR A 22 1.261 7.401 12.172 1.00 0.00 O ATOM 331 CG2 THR A 22 2.519 6.916 14.117 1.00 0.00 C ATOM 0 H THR A 22 3.681 10.151 11.283 1.00 0.00 H new ATOM 0 HA THR A 22 2.039 9.608 13.496 1.00 0.00 H new ATOM 0 HB THR A 22 3.327 7.227 12.175 1.00 0.00 H new ATOM 0 HG1 THR A 22 0.751 8.238 12.148 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.305 5.858 13.964 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.497 7.024 14.585 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.757 7.351 14.764 1.00 0.00 H new ATOM 339 N GLU A 23 5.222 9.077 12.791 1.00 0.00 N ATOM 340 CA GLU A 23 6.585 9.217 13.285 1.00 0.00 C ATOM 341 C GLU A 23 7.588 8.925 12.172 1.00 0.00 C ATOM 342 O GLU A 23 7.429 7.968 11.416 1.00 0.00 O ATOM 343 CB GLU A 23 6.817 8.271 14.463 1.00 0.00 C ATOM 344 CG GLU A 23 8.220 8.349 15.043 1.00 0.00 C ATOM 345 CD GLU A 23 8.549 9.723 15.594 1.00 0.00 C ATOM 346 OE1 GLU A 23 7.670 10.610 15.549 1.00 0.00 O ATOM 347 OE2 GLU A 23 9.685 9.911 16.076 1.00 0.00 O ATOM 0 H GLU A 23 5.158 8.768 11.821 1.00 0.00 H new ATOM 0 HA GLU A 23 6.729 10.244 13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.096 8.499 15.248 1.00 0.00 H new ATOM 0 HB3 GLU A 23 6.624 7.248 14.140 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.322 7.609 15.837 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.943 8.089 14.270 1.00 0.00 H new ATOM 354 N PHE A 24 8.617 9.759 12.076 1.00 0.00 N ATOM 355 CA PHE A 24 9.643 9.594 11.051 1.00 0.00 C ATOM 356 C PHE A 24 10.410 8.288 11.238 1.00 0.00 C ATOM 357 O PHE A 24 10.709 7.589 10.270 1.00 0.00 O ATOM 358 CB PHE A 24 10.615 10.776 11.072 1.00 0.00 C ATOM 359 CG PHE A 24 10.052 12.046 10.491 1.00 0.00 C ATOM 360 CD1 PHE A 24 8.781 12.487 10.828 1.00 0.00 C ATOM 361 CD2 PHE A 24 10.803 12.801 9.603 1.00 0.00 C ATOM 362 CE1 PHE A 24 8.272 13.655 10.291 1.00 0.00 C ATOM 363 CE2 PHE A 24 10.299 13.969 9.064 1.00 0.00 C ATOM 364 CZ PHE A 24 9.032 14.396 9.408 1.00 0.00 C ATOM 0 H PHE A 24 8.764 10.556 12.695 1.00 0.00 H new ATOM 0 HA PHE A 24 9.141 9.560 10.084 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.919 10.964 12.102 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.514 10.503 10.519 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.182 11.911 11.518 1.00 0.00 H new ATOM 0 HD2 PHE A 24 11.795 12.472 9.329 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.281 13.987 10.562 1.00 0.00 H new ATOM 0 HE2 PHE A 24 10.896 14.547 8.374 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.636 15.308 8.987 1.00 0.00 H new ATOM 374 N PHE A 25 10.731 7.966 12.487 1.00 0.00 N ATOM 375 CA PHE A 25 11.469 6.746 12.797 1.00 0.00 C ATOM 376 C PHE A 25 10.750 5.511 12.263 1.00 0.00 C ATOM 377 O PHE A 25 11.372 4.625 11.677 1.00 0.00 O ATOM 378 CB PHE A 25 11.677 6.616 14.308 1.00 0.00 C ATOM 379 CG PHE A 25 12.741 7.526 14.862 1.00 0.00 C ATOM 380 CD1 PHE A 25 12.833 8.851 14.459 1.00 0.00 C ATOM 381 CD2 PHE A 25 13.652 7.050 15.791 1.00 0.00 C ATOM 382 CE1 PHE A 25 13.813 9.679 14.972 1.00 0.00 C ATOM 383 CE2 PHE A 25 14.634 7.874 16.307 1.00 0.00 C ATOM 384 CZ PHE A 25 14.714 9.190 15.897 1.00 0.00 C ATOM 0 H PHE A 25 10.492 8.532 13.301 1.00 0.00 H new ATOM 0 HA PHE A 25 12.440 6.813 12.307 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.734 6.827 14.813 1.00 0.00 H new ATOM 0 HB3 PHE A 25 11.939 5.584 14.540 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.131 9.239 13.736 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.594 6.022 16.116 1.00 0.00 H new ATOM 0 HE1 PHE A 25 13.874 10.708 14.650 1.00 0.00 H new ATOM 0 HE2 PHE A 25 15.338 7.489 17.030 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.480 9.836 16.299 1.00 0.00 H new ATOM 394 N LEU A 26 9.439 5.459 12.467 1.00 0.00 N ATOM 395 CA LEU A 26 8.638 4.330 12.004 1.00 0.00 C ATOM 396 C LEU A 26 8.770 4.154 10.495 1.00 0.00 C ATOM 397 O LEU A 26 8.865 3.033 9.995 1.00 0.00 O ATOM 398 CB LEU A 26 7.170 4.532 12.380 1.00 0.00 C ATOM 399 CG LEU A 26 6.896 4.617 13.882 1.00 0.00 C ATOM 400 CD1 LEU A 26 5.415 4.839 14.144 1.00 0.00 C ATOM 401 CD2 LEU A 26 7.381 3.356 14.581 1.00 0.00 C ATOM 0 H LEU A 26 8.908 6.184 12.949 1.00 0.00 H new ATOM 0 HA LEU A 26 9.009 3.428 12.491 1.00 0.00 H new ATOM 0 HB2 LEU A 26 6.812 5.447 11.908 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.587 3.710 11.965 1.00 0.00 H new ATOM 0 HG LEU A 26 7.445 5.468 14.286 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.240 4.897 15.218 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.098 5.770 13.674 1.00 0.00 H new ATOM 0 HD13 LEU A 26 4.843 4.010 13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.179 3.432 15.649 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.859 2.490 14.173 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.453 3.241 14.422 1.00 0.00 H new ATOM 413 N ARG A 27 8.778 5.270 9.776 1.00 0.00 N ATOM 414 CA ARG A 27 8.900 5.247 8.324 1.00 0.00 C ATOM 415 C ARG A 27 10.178 4.536 7.892 1.00 0.00 C ATOM 416 O ARG A 27 10.188 3.804 6.903 1.00 0.00 O ATOM 417 CB ARG A 27 8.881 6.674 7.771 1.00 0.00 C ATOM 418 CG ARG A 27 7.581 7.411 8.049 1.00 0.00 C ATOM 419 CD ARG A 27 7.639 8.851 7.564 1.00 0.00 C ATOM 420 NE ARG A 27 7.927 8.940 6.135 1.00 0.00 N ATOM 421 CZ ARG A 27 8.018 10.090 5.470 1.00 0.00 C ATOM 422 NH1 ARG A 27 7.832 11.245 6.099 1.00 0.00 N ATOM 423 NH2 ARG A 27 8.296 10.088 4.173 1.00 0.00 N ATOM 0 H ARG A 27 8.701 6.205 10.177 1.00 0.00 H new ATOM 0 HA ARG A 27 8.051 4.695 7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 27 9.708 7.235 8.205 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.048 6.641 6.694 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.757 6.894 7.558 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.375 7.395 9.119 1.00 0.00 H new ATOM 0 HD2 ARG A 27 6.688 9.342 7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.405 9.390 8.122 1.00 0.00 H new ATOM 0 HE ARG A 27 8.066 8.072 5.617 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.618 11.254 7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 27 7.903 12.123 5.585 1.00 0.00 H new ATOM 0 HH21 ARG A 27 8.440 9.205 3.684 1.00 0.00 H new ATOM 0 HH22 ARG A 27 8.365 10.970 3.665 1.00 0.00 H new ATOM 437 N GLU A 28 11.257 4.758 8.636 1.00 0.00 N ATOM 438 CA GLU A 28 12.542 4.140 8.324 1.00 0.00 C ATOM 439 C GLU A 28 12.414 2.620 8.229 1.00 0.00 C ATOM 440 O GLU A 28 12.874 2.009 7.263 1.00 0.00 O ATOM 441 CB GLU A 28 13.578 4.509 9.387 1.00 0.00 C ATOM 442 CG GLU A 28 13.823 6.005 9.506 1.00 0.00 C ATOM 443 CD GLU A 28 14.854 6.347 10.566 1.00 0.00 C ATOM 444 OE1 GLU A 28 16.007 5.882 10.443 1.00 0.00 O ATOM 445 OE2 GLU A 28 14.509 7.080 11.516 1.00 0.00 O ATOM 0 H GLU A 28 11.268 5.361 9.459 1.00 0.00 H new ATOM 0 HA GLU A 28 12.870 4.517 7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.248 4.126 10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.520 4.013 9.152 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.156 6.392 8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.884 6.505 9.743 1.00 0.00 H new ATOM 452 N LYS A 29 11.789 2.015 9.234 1.00 0.00 N ATOM 453 CA LYS A 29 11.602 0.567 9.259 1.00 0.00 C ATOM 454 C LYS A 29 10.486 0.140 8.308 1.00 0.00 C ATOM 455 O LYS A 29 10.612 -0.857 7.598 1.00 0.00 O ATOM 456 CB LYS A 29 11.292 0.094 10.681 1.00 0.00 C ATOM 457 CG LYS A 29 11.133 -1.414 10.800 1.00 0.00 C ATOM 458 CD LYS A 29 12.387 -2.145 10.347 1.00 0.00 C ATOM 459 CE LYS A 29 12.235 -3.653 10.478 1.00 0.00 C ATOM 460 NZ LYS A 29 11.990 -4.068 11.887 1.00 0.00 N ATOM 0 H LYS A 29 11.403 2.504 10.042 1.00 0.00 H new ATOM 0 HA LYS A 29 12.530 0.103 8.926 1.00 0.00 H new ATOM 0 HB2 LYS A 29 12.092 0.420 11.346 1.00 0.00 H new ATOM 0 HB3 LYS A 29 10.376 0.576 11.024 1.00 0.00 H new ATOM 0 HG2 LYS A 29 10.911 -1.677 11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 29 10.284 -1.740 10.199 1.00 0.00 H new ATOM 0 HD2 LYS A 29 12.603 -1.889 9.310 1.00 0.00 H new ATOM 0 HD3 LYS A 29 13.238 -1.812 10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.409 -3.990 9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 29 13.136 -4.142 10.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 12.127 -5.095 11.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 12.656 -3.574 12.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 11.015 -3.825 12.156 1.00 0.00 H new ATOM 474 N ASP A 30 9.394 0.899 8.302 1.00 0.00 N ATOM 475 CA ASP A 30 8.255 0.595 7.441 1.00 0.00 C ATOM 476 C ASP A 30 8.639 0.681 5.966 1.00 0.00 C ATOM 477 O ASP A 30 8.542 -0.302 5.231 1.00 0.00 O ATOM 478 CB ASP A 30 7.097 1.553 7.735 1.00 0.00 C ATOM 479 CG ASP A 30 5.878 1.267 6.881 1.00 0.00 C ATOM 480 OD1 ASP A 30 5.370 0.128 6.937 1.00 0.00 O ATOM 481 OD2 ASP A 30 5.431 2.182 6.158 1.00 0.00 O ATOM 0 H ASP A 30 9.274 1.729 8.883 1.00 0.00 H new ATOM 0 HA ASP A 30 7.939 -0.426 7.653 1.00 0.00 H new ATOM 0 HB2 ASP A 30 6.825 1.477 8.788 1.00 0.00 H new ATOM 0 HB3 ASP A 30 7.425 2.578 7.563 1.00 0.00 H new ATOM 486 N LYS A 31 9.077 1.860 5.539 1.00 0.00 N ATOM 487 CA LYS A 31 9.476 2.067 4.152 1.00 0.00 C ATOM 488 C LYS A 31 10.958 2.433 4.072 1.00 0.00 C ATOM 489 O LYS A 31 11.448 3.249 4.852 1.00 0.00 O ATOM 490 CB LYS A 31 8.618 3.161 3.507 1.00 0.00 C ATOM 491 CG LYS A 31 7.134 2.830 3.465 1.00 0.00 C ATOM 492 CD LYS A 31 6.864 1.585 2.632 1.00 0.00 C ATOM 493 CE LYS A 31 5.380 1.253 2.584 1.00 0.00 C ATOM 494 NZ LYS A 31 4.826 0.985 3.940 1.00 0.00 N ATOM 0 H LYS A 31 9.165 2.685 6.132 1.00 0.00 H new ATOM 0 HA LYS A 31 9.320 1.138 3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.758 4.092 4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.971 3.335 2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.765 2.678 4.479 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.583 3.674 3.049 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.236 1.737 1.619 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.413 0.741 3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.838 2.081 2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.224 0.381 1.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.800 0.830 3.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.279 0.138 4.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.012 1.800 4.558 1.00 0.00 H new ATOM 508 N MET A 32 11.676 1.815 3.140 1.00 0.00 N ATOM 509 CA MET A 32 13.106 2.075 2.989 1.00 0.00 C ATOM 510 C MET A 32 13.561 2.001 1.527 1.00 0.00 C ATOM 511 O MET A 32 14.639 2.486 1.187 1.00 0.00 O ATOM 512 CB MET A 32 13.905 1.081 3.834 1.00 0.00 C ATOM 513 CG MET A 32 13.534 -0.372 3.577 1.00 0.00 C ATOM 514 SD MET A 32 14.533 -1.528 4.534 1.00 0.00 S ATOM 515 CE MET A 32 14.102 -1.049 6.204 1.00 0.00 C ATOM 0 H MET A 32 11.296 1.135 2.481 1.00 0.00 H new ATOM 0 HA MET A 32 13.291 3.092 3.335 1.00 0.00 H new ATOM 0 HB2 MET A 32 14.968 1.217 3.633 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.749 1.306 4.889 1.00 0.00 H new ATOM 0 HG2 MET A 32 12.482 -0.522 3.819 1.00 0.00 H new ATOM 0 HG3 MET A 32 13.651 -0.590 2.515 1.00 0.00 H new ATOM 0 HE1 MET A 32 13.997 -1.940 6.823 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.886 -0.413 6.614 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.159 -0.502 6.194 1.00 0.00 H new ATOM 525 N LYS A 33 12.752 1.390 0.666 1.00 0.00 N ATOM 526 CA LYS A 33 13.102 1.259 -0.747 1.00 0.00 C ATOM 527 C LYS A 33 11.843 1.152 -1.599 1.00 0.00 C ATOM 528 O LYS A 33 10.735 1.127 -1.062 1.00 0.00 O ATOM 529 CB LYS A 33 13.975 0.021 -0.954 1.00 0.00 C ATOM 530 CG LYS A 33 15.279 0.059 -0.173 1.00 0.00 C ATOM 531 CD LYS A 33 16.073 -1.229 -0.335 1.00 0.00 C ATOM 532 CE LYS A 33 15.308 -2.432 0.194 1.00 0.00 C ATOM 533 NZ LYS A 33 15.016 -2.316 1.650 1.00 0.00 N ATOM 0 H LYS A 33 11.853 0.979 0.919 1.00 0.00 H new ATOM 0 HA LYS A 33 13.657 2.146 -1.053 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.411 -0.864 -0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 33 14.200 -0.082 -2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 33 15.881 0.902 -0.512 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.065 0.224 0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 33 16.308 -1.382 -1.388 1.00 0.00 H new ATOM 0 HD3 LYS A 33 17.022 -1.140 0.194 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.372 -2.536 -0.355 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.887 -3.337 0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.366 -3.162 2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.488 -1.472 2.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 13.989 -2.233 1.793 1.00 0.00 H new ATOM 547 N MET A 34 11.999 1.069 -2.924 1.00 0.00 N ATOM 548 CA MET A 34 10.837 0.944 -3.804 1.00 0.00 C ATOM 549 C MET A 34 10.028 -0.265 -3.375 1.00 0.00 C ATOM 550 O MET A 34 10.564 -1.151 -2.716 1.00 0.00 O ATOM 551 CB MET A 34 11.264 0.822 -5.269 1.00 0.00 C ATOM 552 CG MET A 34 11.936 2.076 -5.803 1.00 0.00 C ATOM 553 SD MET A 34 12.411 1.936 -7.535 1.00 0.00 S ATOM 554 CE MET A 34 13.062 3.578 -7.829 1.00 0.00 C ATOM 0 H MET A 34 12.900 1.086 -3.402 1.00 0.00 H new ATOM 0 HA MET A 34 10.225 1.842 -3.722 1.00 0.00 H new ATOM 0 HB2 MET A 34 11.947 -0.021 -5.373 1.00 0.00 H new ATOM 0 HB3 MET A 34 10.388 0.599 -5.879 1.00 0.00 H new ATOM 0 HG2 MET A 34 11.260 2.923 -5.685 1.00 0.00 H new ATOM 0 HG3 MET A 34 12.822 2.290 -5.205 1.00 0.00 H new ATOM 0 HE1 MET A 34 12.455 4.081 -8.582 1.00 0.00 H new ATOM 0 HE2 MET A 34 13.037 4.151 -6.902 1.00 0.00 H new ATOM 0 HE3 MET A 34 14.090 3.504 -8.182 1.00 0.00 H new ATOM 564 N ALA A 35 8.738 -0.305 -3.699 1.00 0.00 N ATOM 565 CA ALA A 35 7.927 -1.429 -3.268 1.00 0.00 C ATOM 566 C ALA A 35 7.132 -2.066 -4.401 1.00 0.00 C ATOM 567 O ALA A 35 6.508 -1.385 -5.215 1.00 0.00 O ATOM 568 CB ALA A 35 7.005 -0.994 -2.141 1.00 0.00 C ATOM 0 H ALA A 35 8.248 0.406 -4.242 1.00 0.00 H new ATOM 0 HA ALA A 35 8.610 -2.199 -2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.398 -1.841 -1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.601 -0.636 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.354 -0.193 -2.492 1.00 0.00 H new ATOM 574 N MET A 36 7.148 -3.393 -4.407 1.00 0.00 N ATOM 575 CA MET A 36 6.421 -4.194 -5.380 1.00 0.00 C ATOM 576 C MET A 36 5.479 -5.110 -4.613 1.00 0.00 C ATOM 577 O MET A 36 5.637 -5.260 -3.406 1.00 0.00 O ATOM 578 CB MET A 36 7.392 -5.011 -6.235 1.00 0.00 C ATOM 579 CG MET A 36 8.401 -4.157 -6.984 1.00 0.00 C ATOM 580 SD MET A 36 9.556 -5.140 -7.958 1.00 0.00 S ATOM 581 CE MET A 36 8.423 -6.034 -9.017 1.00 0.00 C ATOM 0 H MET A 36 7.671 -3.947 -3.729 1.00 0.00 H new ATOM 0 HA MET A 36 5.855 -3.551 -6.054 1.00 0.00 H new ATOM 0 HB2 MET A 36 7.926 -5.714 -5.595 1.00 0.00 H new ATOM 0 HB3 MET A 36 6.824 -5.602 -6.953 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.871 -3.469 -7.642 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.958 -3.550 -6.270 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.964 -6.432 -9.875 1.00 0.00 H new ATOM 0 HE2 MET A 36 7.974 -6.855 -8.458 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.640 -5.360 -9.364 1.00 0.00 H new ATOM 591 N ALA A 37 4.492 -5.703 -5.275 1.00 0.00 N ATOM 592 CA ALA A 37 3.552 -6.569 -4.564 1.00 0.00 C ATOM 593 C ALA A 37 2.956 -7.657 -5.454 1.00 0.00 C ATOM 594 O ALA A 37 2.885 -7.513 -6.672 1.00 0.00 O ATOM 595 CB ALA A 37 2.448 -5.727 -3.945 1.00 0.00 C ATOM 0 H ALA A 37 4.322 -5.606 -6.276 1.00 0.00 H new ATOM 0 HA ALA A 37 4.112 -7.081 -3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.749 -6.375 -3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.883 -5.014 -3.245 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.919 -5.187 -4.730 1.00 0.00 H new ATOM 601 N ARG A 38 2.523 -8.748 -4.820 1.00 0.00 N ATOM 602 CA ARG A 38 1.918 -9.876 -5.529 1.00 0.00 C ATOM 603 C ARG A 38 0.775 -10.466 -4.700 1.00 0.00 C ATOM 604 O ARG A 38 1.012 -11.167 -3.717 1.00 0.00 O ATOM 605 CB ARG A 38 2.959 -10.964 -5.798 1.00 0.00 C ATOM 606 CG ARG A 38 4.145 -10.505 -6.628 1.00 0.00 C ATOM 607 CD ARG A 38 5.119 -11.649 -6.859 1.00 0.00 C ATOM 608 NE ARG A 38 4.469 -12.778 -7.520 1.00 0.00 N ATOM 609 CZ ARG A 38 5.080 -13.921 -7.819 1.00 0.00 C ATOM 610 NH1 ARG A 38 6.360 -14.101 -7.516 1.00 0.00 N ATOM 611 NH2 ARG A 38 4.405 -14.890 -8.422 1.00 0.00 N ATOM 0 H ARG A 38 2.581 -8.874 -3.809 1.00 0.00 H new ATOM 0 HA ARG A 38 1.530 -9.511 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.324 -11.345 -4.844 1.00 0.00 H new ATOM 0 HB3 ARG A 38 2.474 -11.796 -6.308 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.796 -10.120 -7.586 1.00 0.00 H new ATOM 0 HG3 ARG A 38 4.654 -9.685 -6.121 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.954 -11.301 -7.467 1.00 0.00 H new ATOM 0 HD3 ARG A 38 5.534 -11.974 -5.905 1.00 0.00 H new ATOM 0 HE ARG A 38 3.484 -12.684 -7.768 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.883 -13.359 -7.050 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.820 -14.981 -7.749 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.421 -14.757 -8.655 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.870 -15.768 -8.653 1.00 0.00 H new ATOM 625 N ILE A 39 -0.463 -10.177 -5.100 1.00 0.00 N ATOM 626 CA ILE A 39 -1.640 -10.673 -4.380 1.00 0.00 C ATOM 627 C ILE A 39 -2.038 -12.085 -4.818 1.00 0.00 C ATOM 628 O ILE A 39 -1.975 -12.424 -6.002 1.00 0.00 O ATOM 629 CB ILE A 39 -2.852 -9.726 -4.552 1.00 0.00 C ATOM 630 CG1 ILE A 39 -4.080 -10.275 -3.817 1.00 0.00 C ATOM 631 CG2 ILE A 39 -3.165 -9.516 -6.025 1.00 0.00 C ATOM 632 CD1 ILE A 39 -5.299 -9.383 -3.925 1.00 0.00 C ATOM 0 H ILE A 39 -0.679 -9.604 -5.916 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.355 -10.706 -3.328 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.593 -8.762 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.323 -11.259 -4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.832 -10.412 -2.764 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.020 -8.847 -6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.301 -9.075 -6.521 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.399 -10.475 -6.488 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.129 -9.834 -3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.074 -8.406 -3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.573 -9.266 -4.974 1.00 0.00 H new ATOM 644 N SER A 40 -2.466 -12.891 -3.841 1.00 0.00 N ATOM 645 CA SER A 40 -2.900 -14.267 -4.085 1.00 0.00 C ATOM 646 C SER A 40 -3.760 -14.760 -2.919 1.00 0.00 C ATOM 647 O SER A 40 -3.434 -14.523 -1.757 1.00 0.00 O ATOM 648 CB SER A 40 -1.693 -15.190 -4.279 1.00 0.00 C ATOM 649 OG SER A 40 -2.109 -16.524 -4.523 1.00 0.00 O ATOM 0 H SER A 40 -2.521 -12.608 -2.863 1.00 0.00 H new ATOM 0 HA SER A 40 -3.495 -14.285 -4.998 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.089 -14.835 -5.114 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.060 -15.159 -3.392 1.00 0.00 H new ATOM 0 HG SER A 40 -1.322 -17.095 -4.645 1.00 0.00 H new ATOM 655 N PHE A 41 -4.870 -15.426 -3.234 1.00 0.00 N ATOM 656 CA PHE A 41 -5.782 -15.926 -2.203 1.00 0.00 C ATOM 657 C PHE A 41 -5.358 -17.295 -1.670 1.00 0.00 C ATOM 658 O PHE A 41 -5.160 -18.237 -2.439 1.00 0.00 O ATOM 659 CB PHE A 41 -7.210 -16.011 -2.754 1.00 0.00 C ATOM 660 CG PHE A 41 -7.784 -14.688 -3.185 1.00 0.00 C ATOM 661 CD1 PHE A 41 -7.154 -13.915 -4.150 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.960 -14.219 -2.623 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.686 -12.703 -4.543 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.496 -13.007 -3.012 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.859 -12.248 -3.974 1.00 0.00 C ATOM 0 H PHE A 41 -5.160 -15.632 -4.190 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.745 -15.219 -1.374 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.220 -16.693 -3.604 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.857 -16.444 -1.991 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.236 -14.266 -4.599 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.464 -14.808 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.185 -12.111 -5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.413 -12.653 -2.564 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.277 -11.301 -4.281 1.00 0.00 H new ATOM 675 N LEU A 42 -5.244 -17.404 -0.344 1.00 0.00 N ATOM 676 CA LEU A 42 -4.868 -18.664 0.297 1.00 0.00 C ATOM 677 C LEU A 42 -6.103 -19.356 0.875 1.00 0.00 C ATOM 678 O LEU A 42 -7.032 -18.696 1.342 1.00 0.00 O ATOM 679 CB LEU A 42 -3.831 -18.428 1.399 1.00 0.00 C ATOM 680 CG LEU A 42 -2.549 -17.730 0.944 1.00 0.00 C ATOM 681 CD1 LEU A 42 -1.575 -17.599 2.104 1.00 0.00 C ATOM 682 CD2 LEU A 42 -1.911 -18.488 -0.210 1.00 0.00 C ATOM 0 H LEU A 42 -5.407 -16.635 0.305 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.423 -19.310 -0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.291 -17.832 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.566 -19.389 1.839 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.804 -16.729 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.668 -17.100 1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.034 -17.013 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.324 -18.590 2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.000 -17.977 -0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.668 -19.501 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.608 -18.530 -1.047 1.00 0.00 H new ATOM 694 N GLY A 43 -6.113 -20.686 0.823 1.00 0.00 N ATOM 695 CA GLY A 43 -7.249 -21.447 1.327 1.00 0.00 C ATOM 696 C GLY A 43 -7.636 -21.096 2.753 1.00 0.00 C ATOM 697 O GLY A 43 -7.218 -20.071 3.290 1.00 0.00 O ATOM 0 H GLY A 43 -5.355 -21.252 0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.106 -21.278 0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.014 -22.510 1.275 1.00 0.00 H new ATOM 701 N GLU A 44 -8.448 -21.960 3.358 1.00 0.00 N ATOM 702 CA GLU A 44 -8.917 -21.763 4.726 1.00 0.00 C ATOM 703 C GLU A 44 -9.810 -20.530 4.824 1.00 0.00 C ATOM 704 O GLU A 44 -11.025 -20.644 4.975 1.00 0.00 O ATOM 705 CB GLU A 44 -7.732 -21.630 5.684 1.00 0.00 C ATOM 706 CG GLU A 44 -6.829 -22.850 5.706 1.00 0.00 C ATOM 707 CD GLU A 44 -5.665 -22.692 6.664 1.00 0.00 C ATOM 708 OE1 GLU A 44 -4.864 -21.753 6.473 1.00 0.00 O ATOM 709 OE2 GLU A 44 -5.555 -23.504 7.607 1.00 0.00 O ATOM 0 H GLU A 44 -8.797 -22.811 2.917 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.504 -22.637 5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.143 -20.757 5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.108 -21.448 6.691 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.413 -23.725 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.447 -23.034 4.702 1.00 0.00 H new ATOM 716 N ASP A 45 -9.195 -19.354 4.734 1.00 0.00 N ATOM 717 CA ASP A 45 -9.917 -18.087 4.809 1.00 0.00 C ATOM 718 C ASP A 45 -8.930 -16.935 4.943 1.00 0.00 C ATOM 719 O ASP A 45 -9.075 -16.080 5.817 1.00 0.00 O ATOM 720 CB ASP A 45 -10.887 -18.073 5.997 1.00 0.00 C ATOM 721 CG ASP A 45 -10.190 -18.315 7.322 1.00 0.00 C ATOM 722 OD1 ASP A 45 -8.955 -18.507 7.318 1.00 0.00 O ATOM 723 OD2 ASP A 45 -10.878 -18.316 8.364 1.00 0.00 O ATOM 0 H ASP A 45 -8.188 -19.252 4.608 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.494 -17.972 3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.400 -17.112 6.031 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.650 -18.837 5.847 1.00 0.00 H new ATOM 728 N GLU A 46 -7.915 -16.918 4.086 1.00 0.00 N ATOM 729 CA GLU A 46 -6.910 -15.869 4.146 1.00 0.00 C ATOM 730 C GLU A 46 -6.249 -15.634 2.796 1.00 0.00 C ATOM 731 O GLU A 46 -5.986 -16.570 2.045 1.00 0.00 O ATOM 732 CB GLU A 46 -5.834 -16.220 5.179 1.00 0.00 C ATOM 733 CG GLU A 46 -6.356 -16.345 6.600 1.00 0.00 C ATOM 734 CD GLU A 46 -5.256 -16.661 7.595 1.00 0.00 C ATOM 735 OE1 GLU A 46 -4.307 -15.855 7.707 1.00 0.00 O ATOM 736 OE2 GLU A 46 -5.341 -17.714 8.260 1.00 0.00 O ATOM 0 H GLU A 46 -7.769 -17.610 3.351 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.423 -14.953 4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.363 -17.160 4.892 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.058 -15.455 5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.846 -15.414 6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.113 -17.128 6.638 1.00 0.00 H new ATOM 743 N LEU A 47 -5.958 -14.370 2.517 1.00 0.00 N ATOM 744 CA LEU A 47 -5.288 -13.988 1.281 1.00 0.00 C ATOM 745 C LEU A 47 -4.101 -13.101 1.616 1.00 0.00 C ATOM 746 O LEU A 47 -4.135 -12.356 2.596 1.00 0.00 O ATOM 747 CB LEU A 47 -6.250 -13.297 0.305 1.00 0.00 C ATOM 748 CG LEU A 47 -6.982 -12.060 0.831 1.00 0.00 C ATOM 749 CD1 LEU A 47 -6.003 -10.940 1.143 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.012 -11.600 -0.190 1.00 0.00 C ATOM 0 H LEU A 47 -6.177 -13.588 3.134 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.932 -14.887 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.687 -13.009 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.996 -14.026 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.492 -12.324 1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.549 -10.073 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.295 -11.276 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.462 -10.667 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.531 -10.719 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -7.511 -11.352 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.733 -12.399 -0.365 1.00 0.00 H new ATOM 762 N LYS A 48 -3.029 -13.212 0.841 1.00 0.00 N ATOM 763 CA LYS A 48 -1.829 -12.439 1.126 1.00 0.00 C ATOM 764 C LYS A 48 -1.216 -11.819 -0.119 1.00 0.00 C ATOM 765 O LYS A 48 -1.383 -12.316 -1.232 1.00 0.00 O ATOM 766 CB LYS A 48 -0.801 -13.337 1.824 1.00 0.00 C ATOM 767 CG LYS A 48 -0.202 -14.426 0.939 1.00 0.00 C ATOM 768 CD LYS A 48 0.933 -13.897 0.073 1.00 0.00 C ATOM 769 CE LYS A 48 1.597 -15.012 -0.717 1.00 0.00 C ATOM 770 NZ LYS A 48 2.201 -16.041 0.173 1.00 0.00 N ATOM 0 H LYS A 48 -2.966 -13.819 0.024 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.119 -11.614 1.777 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.007 -12.713 2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.275 -13.807 2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.168 -15.239 1.564 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.981 -14.844 0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.547 -13.143 -0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.674 -13.405 0.703 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.861 -15.483 -1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.369 -14.591 -1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.877 -16.616 -0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.697 -15.573 0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.452 -16.654 0.553 1.00 0.00 H new ATOM 784 N VAL A 49 -0.476 -10.735 0.095 1.00 0.00 N ATOM 785 CA VAL A 49 0.207 -10.044 -0.982 1.00 0.00 C ATOM 786 C VAL A 49 1.706 -10.004 -0.678 1.00 0.00 C ATOM 787 O VAL A 49 2.128 -9.446 0.339 1.00 0.00 O ATOM 788 CB VAL A 49 -0.343 -8.608 -1.180 1.00 0.00 C ATOM 789 CG1 VAL A 49 0.168 -7.657 -0.104 1.00 0.00 C ATOM 790 CG2 VAL A 49 -0.009 -8.088 -2.569 1.00 0.00 C ATOM 0 H VAL A 49 -0.336 -10.317 1.015 1.00 0.00 H new ATOM 0 HA VAL A 49 0.031 -10.587 -1.910 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.428 -8.655 -1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.239 -6.661 -0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.148 -8.013 0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 49 1.257 -7.616 -0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.405 -7.079 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.073 -8.071 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.455 -8.741 -3.319 1.00 0.00 H new ATOM 800 N SER A 50 2.506 -10.615 -1.549 1.00 0.00 N ATOM 801 CA SER A 50 3.951 -10.651 -1.356 1.00 0.00 C ATOM 802 C SER A 50 4.586 -9.405 -1.945 1.00 0.00 C ATOM 803 O SER A 50 4.723 -9.292 -3.164 1.00 0.00 O ATOM 804 CB SER A 50 4.553 -11.899 -2.012 1.00 0.00 C ATOM 805 OG SER A 50 5.949 -11.987 -1.769 1.00 0.00 O ATOM 0 H SER A 50 2.179 -11.089 -2.391 1.00 0.00 H new ATOM 0 HA SER A 50 4.154 -10.687 -0.286 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.058 -12.790 -1.626 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.370 -11.872 -3.086 1.00 0.00 H new ATOM 0 HG SER A 50 6.305 -12.793 -2.198 1.00 0.00 H new ATOM 811 N TYR A 51 4.972 -8.466 -1.090 1.00 0.00 N ATOM 812 CA TYR A 51 5.588 -7.244 -1.574 1.00 0.00 C ATOM 813 C TYR A 51 7.100 -7.308 -1.446 1.00 0.00 C ATOM 814 O TYR A 51 7.640 -7.611 -0.382 1.00 0.00 O ATOM 815 CB TYR A 51 5.011 -6.004 -0.870 1.00 0.00 C ATOM 816 CG TYR A 51 5.261 -5.919 0.620 1.00 0.00 C ATOM 817 CD1 TYR A 51 6.537 -5.701 1.128 1.00 0.00 C ATOM 818 CD2 TYR A 51 4.207 -6.022 1.517 1.00 0.00 C ATOM 819 CE1 TYR A 51 6.753 -5.596 2.489 1.00 0.00 C ATOM 820 CE2 TYR A 51 4.414 -5.913 2.877 1.00 0.00 C ATOM 821 CZ TYR A 51 5.688 -5.702 3.359 1.00 0.00 C ATOM 822 OH TYR A 51 5.897 -5.592 4.715 1.00 0.00 O ATOM 0 H TYR A 51 4.871 -8.527 -0.077 1.00 0.00 H new ATOM 0 HA TYR A 51 5.351 -7.150 -2.634 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.429 -5.114 -1.341 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.935 -5.980 -1.041 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.372 -5.612 0.449 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.207 -6.190 1.144 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.750 -5.432 2.869 1.00 0.00 H new ATOM 0 HE2 TYR A 51 3.582 -5.993 3.561 1.00 0.00 H new ATOM 0 HH TYR A 51 5.038 -5.469 5.170 1.00 0.00 H new ATOM 832 N ALA A 52 7.777 -7.033 -2.554 1.00 0.00 N ATOM 833 CA ALA A 52 9.230 -7.063 -2.592 1.00 0.00 C ATOM 834 C ALA A 52 9.789 -5.677 -2.875 1.00 0.00 C ATOM 835 O ALA A 52 9.661 -5.165 -3.986 1.00 0.00 O ATOM 836 CB ALA A 52 9.704 -8.050 -3.650 1.00 0.00 C ATOM 0 H ALA A 52 7.339 -6.786 -3.441 1.00 0.00 H new ATOM 0 HA ALA A 52 9.596 -7.386 -1.617 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.794 -8.065 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.331 -9.046 -3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.327 -7.746 -4.626 1.00 0.00 H new ATOM 842 N VAL A 53 10.409 -5.072 -1.869 1.00 0.00 N ATOM 843 CA VAL A 53 10.981 -3.747 -2.030 1.00 0.00 C ATOM 844 C VAL A 53 12.423 -3.830 -2.531 1.00 0.00 C ATOM 845 O VAL A 53 13.307 -4.307 -1.813 1.00 0.00 O ATOM 846 CB VAL A 53 10.949 -2.952 -0.711 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.513 -2.732 -0.253 1.00 0.00 C ATOM 848 CG2 VAL A 53 11.762 -3.661 0.361 1.00 0.00 C ATOM 0 H VAL A 53 10.527 -5.477 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 53 10.371 -3.227 -2.768 1.00 0.00 H new ATOM 0 HB VAL A 53 11.401 -1.975 -0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.511 -2.169 0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.970 -2.174 -1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 53 9.029 -3.696 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.727 -3.084 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 53 11.346 -4.653 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.796 -3.755 0.031 1.00 0.00 H new ATOM 858 N PRO A 54 12.669 -3.386 -3.785 1.00 0.00 N ATOM 859 CA PRO A 54 13.981 -3.408 -4.412 1.00 0.00 C ATOM 860 C PRO A 54 14.698 -2.055 -4.367 1.00 0.00 C ATOM 861 O PRO A 54 14.068 -1.001 -4.210 1.00 0.00 O ATOM 862 CB PRO A 54 13.627 -3.764 -5.851 1.00 0.00 C ATOM 863 CG PRO A 54 12.274 -3.155 -6.082 1.00 0.00 C ATOM 864 CD PRO A 54 11.676 -2.847 -4.723 1.00 0.00 C ATOM 0 HA PRO A 54 14.667 -4.093 -3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.363 -3.365 -6.549 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.603 -4.844 -5.996 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.359 -2.247 -6.678 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.634 -3.841 -6.636 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.529 -1.776 -4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.703 -3.322 -4.595 1.00 0.00 H new ATOM 872 N LYS A 55 16.024 -2.103 -4.517 1.00 0.00 N ATOM 873 CA LYS A 55 16.868 -0.906 -4.513 1.00 0.00 C ATOM 874 C LYS A 55 18.338 -1.295 -4.360 1.00 0.00 C ATOM 875 O LYS A 55 18.965 -1.007 -3.342 1.00 0.00 O ATOM 876 CB LYS A 55 16.454 0.067 -3.403 1.00 0.00 C ATOM 877 CG LYS A 55 15.928 1.396 -3.924 1.00 0.00 C ATOM 878 CD LYS A 55 16.987 2.140 -4.724 1.00 0.00 C ATOM 879 CE LYS A 55 16.484 3.497 -5.194 1.00 0.00 C ATOM 880 NZ LYS A 55 15.276 3.375 -6.057 1.00 0.00 N ATOM 0 H LYS A 55 16.542 -2.972 -4.645 1.00 0.00 H new ATOM 0 HA LYS A 55 16.734 -0.398 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 55 15.686 -0.402 -2.788 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.311 0.253 -2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 55 15.053 1.222 -4.550 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.603 2.013 -3.087 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.879 2.274 -4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.280 1.541 -5.586 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.250 4.117 -4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.274 4.005 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.308 4.099 -6.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.254 2.430 -6.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.422 3.511 -5.480 1.00 0.00 H new ATOM 894 N PRO A 56 18.905 -1.976 -5.372 1.00 0.00 N ATOM 895 CA PRO A 56 20.304 -2.416 -5.344 1.00 0.00 C ATOM 896 C PRO A 56 21.284 -1.254 -5.199 1.00 0.00 C ATOM 897 O PRO A 56 22.238 -1.330 -4.426 1.00 0.00 O ATOM 898 CB PRO A 56 20.499 -3.112 -6.698 1.00 0.00 C ATOM 899 CG PRO A 56 19.373 -2.634 -7.551 1.00 0.00 C ATOM 900 CD PRO A 56 18.229 -2.378 -6.615 1.00 0.00 C ATOM 0 HA PRO A 56 20.500 -3.061 -4.488 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.463 -2.854 -7.138 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.478 -4.196 -6.590 1.00 0.00 H new ATOM 0 HG2 PRO A 56 19.648 -1.727 -8.089 1.00 0.00 H new ATOM 0 HG3 PRO A 56 19.106 -3.380 -8.300 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.570 -1.594 -6.988 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.617 -3.268 -6.472 1.00 0.00 H new ATOM 908 N ASN A 57 21.050 -0.183 -5.951 1.00 0.00 N ATOM 909 CA ASN A 57 21.924 0.984 -5.903 1.00 0.00 C ATOM 910 C ASN A 57 21.933 1.616 -4.513 1.00 0.00 C ATOM 911 O ASN A 57 20.897 2.035 -3.998 1.00 0.00 O ATOM 912 CB ASN A 57 21.494 2.014 -6.953 1.00 0.00 C ATOM 913 CG ASN A 57 20.038 2.419 -6.815 1.00 0.00 C ATOM 914 OD1 ASN A 57 19.632 2.991 -5.805 1.00 0.00 O ATOM 915 ND2 ASN A 57 19.244 2.121 -7.837 1.00 0.00 N ATOM 0 H ASN A 57 20.266 -0.099 -6.598 1.00 0.00 H new ATOM 0 HA ASN A 57 22.938 0.652 -6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 57 22.123 2.900 -6.866 1.00 0.00 H new ATOM 0 HB3 ASN A 57 21.659 1.602 -7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 57 18.255 2.368 -7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 57 19.623 1.646 -8.656 1.00 0.00 H new ATOM 922 N GLY A 58 23.120 1.680 -3.913 1.00 0.00 N ATOM 923 CA GLY A 58 23.268 2.263 -2.587 1.00 0.00 C ATOM 924 C GLY A 58 22.184 1.825 -1.615 1.00 0.00 C ATOM 925 O GLY A 58 21.846 2.561 -0.690 1.00 0.00 O ATOM 0 H GLY A 58 23.988 1.336 -4.324 1.00 0.00 H new ATOM 0 HA2 GLY A 58 24.242 1.987 -2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 58 23.254 3.350 -2.671 1.00 0.00 H new ATOM 929 N CYS A 59 21.649 0.624 -1.822 1.00 0.00 N ATOM 930 CA CYS A 59 20.599 0.082 -0.961 1.00 0.00 C ATOM 931 C CYS A 59 20.527 -1.447 -1.108 1.00 0.00 C ATOM 932 O CYS A 59 21.563 -2.098 -1.247 1.00 0.00 O ATOM 933 CB CYS A 59 19.251 0.753 -1.286 1.00 0.00 C ATOM 934 SG CYS A 59 19.050 2.417 -0.567 1.00 0.00 S ATOM 0 H CYS A 59 21.927 0.004 -2.583 1.00 0.00 H new ATOM 0 HA CYS A 59 20.836 0.301 0.080 1.00 0.00 H new ATOM 0 HB2 CYS A 59 19.144 0.822 -2.369 1.00 0.00 H new ATOM 0 HB3 CYS A 59 18.444 0.114 -0.926 1.00 0.00 H new ATOM 939 N ARG A 60 19.321 -2.024 -1.074 1.00 0.00 N ATOM 940 CA ARG A 60 19.161 -3.474 -1.197 1.00 0.00 C ATOM 941 C ARG A 60 17.726 -3.830 -1.614 1.00 0.00 C ATOM 942 O ARG A 60 17.128 -3.146 -2.444 1.00 0.00 O ATOM 943 CB ARG A 60 19.511 -4.159 0.133 1.00 0.00 C ATOM 944 CG ARG A 60 20.893 -3.822 0.666 1.00 0.00 C ATOM 945 CD ARG A 60 21.199 -4.601 1.936 1.00 0.00 C ATOM 946 NE ARG A 60 22.521 -4.283 2.470 1.00 0.00 N ATOM 947 CZ ARG A 60 22.861 -3.089 2.952 1.00 0.00 C ATOM 948 NH1 ARG A 60 21.962 -2.115 3.031 1.00 0.00 N ATOM 949 NH2 ARG A 60 24.098 -2.873 3.376 1.00 0.00 N ATOM 0 H ARG A 60 18.446 -1.511 -0.963 1.00 0.00 H new ATOM 0 HA ARG A 60 19.842 -3.831 -1.970 1.00 0.00 H new ATOM 0 HB2 ARG A 60 18.768 -3.878 0.879 1.00 0.00 H new ATOM 0 HB3 ARG A 60 19.438 -5.239 0.002 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.643 -4.048 -0.092 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.957 -2.753 0.868 1.00 0.00 H new ATOM 0 HD2 ARG A 60 20.442 -4.380 2.688 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.139 -5.669 1.729 1.00 0.00 H new ATOM 0 HE ARG A 60 23.226 -5.020 2.474 1.00 0.00 H new ATOM 0 HH11 ARG A 60 21.004 -2.279 2.721 1.00 0.00 H new ATOM 0 HH12 ARG A 60 22.229 -1.203 3.401 1.00 0.00 H new ATOM 0 HH21 ARG A 60 24.790 -3.621 3.333 1.00 0.00 H new ATOM 0 HH22 ARG A 60 24.358 -1.958 3.745 1.00 0.00 H new ATOM 963 N LYS A 61 17.175 -4.898 -1.030 1.00 0.00 N ATOM 964 CA LYS A 61 15.818 -5.331 -1.340 1.00 0.00 C ATOM 965 C LYS A 61 15.230 -6.123 -0.176 1.00 0.00 C ATOM 966 O LYS A 61 15.968 -6.638 0.664 1.00 0.00 O ATOM 967 CB LYS A 61 15.792 -6.163 -2.630 1.00 0.00 C ATOM 968 CG LYS A 61 16.813 -7.294 -2.678 1.00 0.00 C ATOM 969 CD LYS A 61 16.446 -8.443 -1.750 1.00 0.00 C ATOM 970 CE LYS A 61 17.390 -9.621 -1.927 1.00 0.00 C ATOM 971 NZ LYS A 61 17.357 -10.156 -3.317 1.00 0.00 N ATOM 0 H LYS A 61 17.653 -5.477 -0.339 1.00 0.00 H new ATOM 0 HA LYS A 61 15.204 -4.444 -1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.795 -6.586 -2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.964 -5.500 -3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.892 -7.666 -3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.794 -6.907 -2.403 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.478 -8.102 -0.715 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.423 -8.761 -1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.406 -9.312 -1.681 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.119 -10.412 -1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.728 -11.128 -3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.377 -10.157 -3.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.943 -9.557 -3.933 1.00 0.00 H new ATOM 985 N TRP A 62 13.902 -6.210 -0.112 1.00 0.00 N ATOM 986 CA TRP A 62 13.256 -6.944 0.980 1.00 0.00 C ATOM 987 C TRP A 62 11.881 -7.459 0.576 1.00 0.00 C ATOM 988 O TRP A 62 11.211 -6.875 -0.273 1.00 0.00 O ATOM 989 CB TRP A 62 13.132 -6.062 2.223 1.00 0.00 C ATOM 990 CG TRP A 62 12.534 -6.772 3.404 1.00 0.00 C ATOM 991 CD1 TRP A 62 11.494 -6.339 4.178 1.00 0.00 C ATOM 992 CD2 TRP A 62 12.942 -8.034 3.948 1.00 0.00 C ATOM 993 NE1 TRP A 62 11.231 -7.255 5.169 1.00 0.00 N ATOM 994 CE2 TRP A 62 12.106 -8.303 5.050 1.00 0.00 C ATOM 995 CE3 TRP A 62 13.932 -8.963 3.613 1.00 0.00 C ATOM 996 CZ2 TRP A 62 12.230 -9.460 5.815 1.00 0.00 C ATOM 997 CZ3 TRP A 62 14.054 -10.112 4.373 1.00 0.00 C ATOM 998 CH2 TRP A 62 13.207 -10.352 5.462 1.00 0.00 C ATOM 0 H TRP A 62 13.262 -5.792 -0.787 1.00 0.00 H new ATOM 0 HA TRP A 62 13.887 -7.803 1.209 1.00 0.00 H new ATOM 0 HB2 TRP A 62 14.120 -5.690 2.495 1.00 0.00 H new ATOM 0 HB3 TRP A 62 12.519 -5.193 1.983 1.00 0.00 H new ATOM 0 HD1 TRP A 62 10.957 -5.413 4.032 1.00 0.00 H new ATOM 0 HE1 TRP A 62 10.503 -7.169 5.878 1.00 0.00 H new ATOM 0 HE3 TRP A 62 14.590 -8.786 2.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 11.579 -9.647 6.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 14.815 -10.836 4.122 1.00 0.00 H new ATOM 0 HH2 TRP A 62 13.327 -11.259 6.035 1.00 0.00 H new ATOM 1009 N GLU A 63 11.470 -8.562 1.197 1.00 0.00 N ATOM 1010 CA GLU A 63 10.176 -9.167 0.909 1.00 0.00 C ATOM 1011 C GLU A 63 9.456 -9.560 2.197 1.00 0.00 C ATOM 1012 O GLU A 63 10.079 -10.017 3.154 1.00 0.00 O ATOM 1013 CB GLU A 63 10.354 -10.400 0.021 1.00 0.00 C ATOM 1014 CG GLU A 63 11.098 -10.112 -1.271 1.00 0.00 C ATOM 1015 CD GLU A 63 11.246 -11.342 -2.144 1.00 0.00 C ATOM 1016 OE1 GLU A 63 11.856 -12.328 -1.679 1.00 0.00 O ATOM 1017 OE2 GLU A 63 10.752 -11.320 -3.290 1.00 0.00 O ATOM 0 H GLU A 63 12.017 -9.054 1.904 1.00 0.00 H new ATOM 0 HA GLU A 63 9.569 -8.429 0.384 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.893 -11.165 0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.373 -10.811 -0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.568 -9.338 -1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.086 -9.716 -1.037 1.00 0.00 H new ATOM 1024 N THR A 64 8.139 -9.384 2.208 1.00 0.00 N ATOM 1025 CA THR A 64 7.329 -9.725 3.373 1.00 0.00 C ATOM 1026 C THR A 64 5.904 -10.057 2.946 1.00 0.00 C ATOM 1027 O THR A 64 5.347 -9.418 2.054 1.00 0.00 O ATOM 1028 CB THR A 64 7.330 -8.578 4.385 1.00 0.00 C ATOM 1029 OG1 THR A 64 8.636 -8.355 4.885 1.00 0.00 O ATOM 1030 CG2 THR A 64 6.421 -8.820 5.570 1.00 0.00 C ATOM 0 H THR A 64 7.609 -9.007 1.423 1.00 0.00 H new ATOM 0 HA THR A 64 7.764 -10.603 3.851 1.00 0.00 H new ATOM 0 HB THR A 64 6.960 -7.711 3.838 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.075 -7.658 4.354 1.00 0.00 H new ATOM 0 HG21 THR A 64 6.471 -7.967 6.247 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.396 -8.948 5.222 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.740 -9.720 6.096 1.00 0.00 H new ATOM 1038 N THR A 65 5.330 -11.080 3.567 1.00 0.00 N ATOM 1039 CA THR A 65 3.983 -11.517 3.226 1.00 0.00 C ATOM 1040 C THR A 65 2.929 -11.015 4.209 1.00 0.00 C ATOM 1041 O THR A 65 2.922 -11.396 5.379 1.00 0.00 O ATOM 1042 CB THR A 65 3.945 -13.047 3.167 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.713 -13.526 2.079 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.551 -13.621 3.031 1.00 0.00 C ATOM 0 H THR A 65 5.776 -11.621 4.308 1.00 0.00 H new ATOM 0 HA THR A 65 3.741 -11.088 2.254 1.00 0.00 H new ATOM 0 HB THR A 65 4.357 -13.374 4.122 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.678 -14.505 2.060 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.607 -14.709 2.996 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.947 -13.316 3.886 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.093 -13.252 2.113 1.00 0.00 H new ATOM 1052 N PHE A 66 2.001 -10.207 3.704 1.00 0.00 N ATOM 1053 CA PHE A 66 0.898 -9.713 4.521 1.00 0.00 C ATOM 1054 C PHE A 66 -0.328 -10.575 4.243 1.00 0.00 C ATOM 1055 O PHE A 66 -0.644 -10.841 3.086 1.00 0.00 O ATOM 1056 CB PHE A 66 0.607 -8.239 4.226 1.00 0.00 C ATOM 1057 CG PHE A 66 1.526 -7.282 4.941 1.00 0.00 C ATOM 1058 CD1 PHE A 66 2.838 -7.630 5.228 1.00 0.00 C ATOM 1059 CD2 PHE A 66 1.071 -6.029 5.326 1.00 0.00 C ATOM 1060 CE1 PHE A 66 3.676 -6.746 5.883 1.00 0.00 C ATOM 1061 CE2 PHE A 66 1.905 -5.143 5.981 1.00 0.00 C ATOM 1062 CZ PHE A 66 3.209 -5.502 6.260 1.00 0.00 C ATOM 0 H PHE A 66 1.991 -9.882 2.737 1.00 0.00 H new ATOM 0 HA PHE A 66 1.167 -9.779 5.575 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.687 -8.071 3.152 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.423 -8.018 4.508 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.209 -8.602 4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 66 0.052 -5.743 5.111 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.696 -7.028 6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.537 -4.171 6.274 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.862 -4.811 6.772 1.00 0.00 H new ATOM 1072 N LYS A 67 -0.995 -11.050 5.291 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.149 -11.925 5.101 1.00 0.00 C ATOM 1074 C LYS A 67 -3.186 -11.786 6.206 1.00 0.00 C ATOM 1075 O LYS A 67 -2.850 -11.568 7.369 1.00 0.00 O ATOM 1076 CB LYS A 67 -1.677 -13.376 5.044 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.793 -14.372 4.767 1.00 0.00 C ATOM 1078 CD LYS A 67 -2.260 -15.791 4.655 1.00 0.00 C ATOM 1079 CE LYS A 67 -1.534 -16.221 5.920 1.00 0.00 C ATOM 1080 NZ LYS A 67 -1.021 -17.616 5.820 1.00 0.00 N ATOM 0 H LYS A 67 -0.763 -10.849 6.264 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.626 -11.628 4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.917 -13.471 4.269 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.201 -13.631 5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.533 -14.322 5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.303 -14.100 3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.085 -16.475 4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.581 -15.859 3.805 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.703 -15.542 6.110 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.211 -16.143 6.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.533 -17.870 6.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.816 -18.268 5.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.355 -17.685 5.024 1.00 0.00 H new ATOM 1094 N LYS A 68 -4.453 -11.949 5.824 1.00 0.00 N ATOM 1095 CA LYS A 68 -5.560 -11.876 6.767 1.00 0.00 C ATOM 1096 C LYS A 68 -6.911 -12.055 6.045 1.00 0.00 C ATOM 1097 O LYS A 68 -7.127 -13.081 5.401 1.00 0.00 O ATOM 1098 CB LYS A 68 -5.517 -10.568 7.549 1.00 0.00 C ATOM 1099 CG LYS A 68 -6.408 -10.573 8.783 1.00 0.00 C ATOM 1100 CD LYS A 68 -5.860 -11.500 9.856 1.00 0.00 C ATOM 1101 CE LYS A 68 -6.714 -11.461 11.112 1.00 0.00 C ATOM 1102 NZ LYS A 68 -6.767 -10.095 11.701 1.00 0.00 N ATOM 0 H LYS A 68 -4.735 -12.133 4.861 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.457 -12.694 7.480 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.489 -10.368 7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.820 -9.751 6.894 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.489 -9.561 9.180 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.414 -10.888 8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.821 -12.520 9.473 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.838 -11.212 10.100 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.724 -11.794 10.875 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.312 -12.159 11.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.118 -10.152 12.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.814 -9.679 11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.406 -9.498 11.137 1.00 0.00 H new ATOM 1116 N THR A 69 -7.829 -11.079 6.156 1.00 0.00 N ATOM 1117 CA THR A 69 -9.145 -11.207 5.511 1.00 0.00 C ATOM 1118 C THR A 69 -9.414 -10.095 4.495 1.00 0.00 C ATOM 1119 O THR A 69 -8.710 -9.090 4.462 1.00 0.00 O ATOM 1120 CB THR A 69 -10.250 -11.217 6.569 1.00 0.00 C ATOM 1121 OG1 THR A 69 -10.245 -10.011 7.312 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.130 -12.364 7.550 1.00 0.00 C ATOM 0 H THR A 69 -7.688 -10.212 6.674 1.00 0.00 H new ATOM 0 HA THR A 69 -9.141 -12.151 4.966 1.00 0.00 H new ATOM 0 HB THR A 69 -11.180 -11.333 6.013 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.960 -10.037 7.982 1.00 0.00 H new ATOM 0 HG21 THR A 69 -10.944 -12.311 8.273 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.183 -13.310 7.012 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.176 -12.297 8.073 1.00 0.00 H new ATOM 1130 N SER A 70 -10.446 -10.296 3.664 1.00 0.00 N ATOM 1131 CA SER A 70 -10.823 -9.322 2.634 1.00 0.00 C ATOM 1132 C SER A 70 -12.332 -9.350 2.372 1.00 0.00 C ATOM 1133 O SER A 70 -12.977 -10.386 2.535 1.00 0.00 O ATOM 1134 CB SER A 70 -10.076 -9.615 1.333 1.00 0.00 C ATOM 1135 OG SER A 70 -10.423 -10.892 0.827 1.00 0.00 O ATOM 0 H SER A 70 -11.036 -11.128 3.687 1.00 0.00 H new ATOM 0 HA SER A 70 -10.551 -8.331 2.997 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.312 -8.850 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.001 -9.569 1.508 1.00 0.00 H new ATOM 0 HG SER A 70 -10.668 -10.814 -0.119 1.00 0.00 H new ATOM 1141 N ASP A 71 -12.892 -8.205 1.968 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.328 -8.104 1.688 1.00 0.00 C ATOM 1143 C ASP A 71 -14.616 -8.163 0.185 1.00 0.00 C ATOM 1144 O ASP A 71 -13.719 -7.978 -0.638 1.00 0.00 O ATOM 1145 CB ASP A 71 -14.904 -6.810 2.270 1.00 0.00 C ATOM 1146 CG ASP A 71 -14.364 -5.568 1.587 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -13.514 -5.708 0.682 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -14.792 -4.454 1.957 1.00 0.00 O ATOM 0 H ASP A 71 -12.374 -7.337 1.828 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.809 -8.959 2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.990 -6.827 2.178 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.675 -6.762 3.335 1.00 0.00 H new ATOM 1153 N ASP A 72 -15.880 -8.419 -0.160 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.302 -8.501 -1.559 1.00 0.00 C ATOM 1155 C ASP A 72 -16.485 -7.095 -2.149 1.00 0.00 C ATOM 1156 O ASP A 72 -15.986 -6.120 -1.590 1.00 0.00 O ATOM 1157 CB ASP A 72 -17.605 -9.304 -1.656 1.00 0.00 C ATOM 1158 CG ASP A 72 -17.769 -10.006 -2.992 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -17.857 -9.311 -4.025 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -17.804 -11.254 -3.004 1.00 0.00 O ATOM 0 H ASP A 72 -16.631 -8.573 0.513 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.530 -9.009 -2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -17.630 -10.045 -0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.451 -8.635 -1.497 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.199 -6.995 -3.275 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.423 -5.703 -3.916 1.00 0.00 C ATOM 1167 C GLY A 73 -16.132 -5.078 -4.403 1.00 0.00 C ATOM 1168 O GLY A 73 -15.887 -4.990 -5.607 1.00 0.00 O ATOM 0 H GLY A 73 -17.626 -7.787 -3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -18.104 -5.829 -4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.909 -5.028 -3.211 1.00 0.00 H new ATOM 1172 N GLU A 74 -15.295 -4.676 -3.459 1.00 0.00 N ATOM 1173 CA GLU A 74 -13.999 -4.088 -3.763 1.00 0.00 C ATOM 1174 C GLU A 74 -12.936 -4.955 -3.094 1.00 0.00 C ATOM 1175 O GLU A 74 -13.039 -6.181 -3.149 1.00 0.00 O ATOM 1176 CB GLU A 74 -13.942 -2.645 -3.259 1.00 0.00 C ATOM 1177 CG GLU A 74 -12.945 -1.776 -4.006 1.00 0.00 C ATOM 1178 CD GLU A 74 -13.275 -1.657 -5.481 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -14.364 -1.140 -5.806 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -12.445 -2.084 -6.309 1.00 0.00 O ATOM 0 H GLU A 74 -15.495 -4.748 -2.461 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.826 -4.056 -4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.934 -2.200 -3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.685 -2.649 -2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.927 -0.782 -3.559 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.945 -2.195 -3.893 1.00 0.00 H new ATOM 1187 N VAL A 75 -11.935 -4.365 -2.436 1.00 0.00 N ATOM 1188 CA VAL A 75 -10.945 -5.188 -1.766 1.00 0.00 C ATOM 1189 C VAL A 75 -10.401 -4.511 -0.512 1.00 0.00 C ATOM 1190 O VAL A 75 -9.398 -3.817 -0.542 1.00 0.00 O ATOM 1191 CB VAL A 75 -9.803 -5.614 -2.723 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.327 -4.447 -3.576 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -8.647 -6.242 -1.947 1.00 0.00 C ATOM 0 H VAL A 75 -11.796 -3.358 -2.357 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.454 -6.098 -1.448 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.202 -6.369 -3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.526 -4.781 -4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.157 -4.072 -4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.957 -3.651 -2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.858 -6.533 -2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.253 -5.519 -1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.003 -7.123 -1.413 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.082 -4.743 0.605 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.671 -4.192 1.891 1.00 0.00 C ATOM 1205 C TYR A 76 -10.192 -5.329 2.779 1.00 0.00 C ATOM 1206 O TYR A 76 -10.950 -6.257 3.051 1.00 0.00 O ATOM 1207 CB TYR A 76 -11.836 -3.469 2.574 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.201 -2.130 1.968 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -11.785 -1.766 0.693 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -12.974 -1.228 2.685 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -12.127 -0.541 0.153 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -13.321 -0.002 2.152 1.00 0.00 C ATOM 1213 CZ TYR A 76 -12.894 0.337 0.886 1.00 0.00 C ATOM 1214 OH TYR A 76 -13.235 1.557 0.351 1.00 0.00 O ATOM 0 H TYR A 76 -11.927 -5.313 0.645 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.870 -3.471 1.728 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.713 -4.116 2.544 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.586 -3.320 3.624 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.184 -2.452 0.114 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -13.310 -1.489 3.677 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.794 -0.273 -0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -13.924 0.688 2.724 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.855 2.273 0.901 1.00 0.00 H new ATOM 1224 N TYR A 77 -8.939 -5.279 3.217 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.412 -6.352 4.049 1.00 0.00 C ATOM 1226 C TYR A 77 -7.948 -5.861 5.416 1.00 0.00 C ATOM 1227 O TYR A 77 -7.294 -4.830 5.538 1.00 0.00 O ATOM 1228 CB TYR A 77 -7.272 -7.084 3.322 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.018 -6.262 3.099 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -5.219 -5.868 4.166 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.623 -5.895 1.816 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -4.066 -5.133 3.963 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -4.471 -5.158 1.607 1.00 0.00 C ATOM 1234 CZ TYR A 77 -3.696 -4.781 2.683 1.00 0.00 C ATOM 1235 OH TYR A 77 -2.548 -4.050 2.479 1.00 0.00 O ATOM 0 H TYR A 77 -8.283 -4.525 3.015 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.231 -7.050 4.226 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.008 -7.973 3.895 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.640 -7.427 2.355 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.504 -6.141 5.171 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.226 -6.190 0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -3.457 -4.836 4.804 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.180 -4.879 0.605 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.430 -3.886 1.520 1.00 0.00 H new ATOM 1245 N SER A 78 -8.282 -6.635 6.441 1.00 0.00 N ATOM 1246 CA SER A 78 -7.888 -6.325 7.807 1.00 0.00 C ATOM 1247 C SER A 78 -6.674 -7.166 8.158 1.00 0.00 C ATOM 1248 O SER A 78 -6.475 -8.215 7.553 1.00 0.00 O ATOM 1249 CB SER A 78 -9.030 -6.619 8.778 1.00 0.00 C ATOM 1250 OG SER A 78 -8.658 -6.300 10.106 1.00 0.00 O ATOM 0 H SER A 78 -8.830 -7.490 6.349 1.00 0.00 H new ATOM 0 HA SER A 78 -7.646 -5.265 7.886 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.911 -6.043 8.495 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.304 -7.672 8.716 1.00 0.00 H new ATOM 0 HG SER A 78 -9.404 -6.494 10.710 1.00 0.00 H new ATOM 1256 N GLU A 79 -5.855 -6.715 9.108 1.00 0.00 N ATOM 1257 CA GLU A 79 -4.660 -7.471 9.477 1.00 0.00 C ATOM 1258 C GLU A 79 -3.989 -6.913 10.738 1.00 0.00 C ATOM 1259 O GLU A 79 -4.296 -5.809 11.186 1.00 0.00 O ATOM 1260 CB GLU A 79 -3.681 -7.479 8.298 1.00 0.00 C ATOM 1261 CG GLU A 79 -2.496 -8.418 8.471 1.00 0.00 C ATOM 1262 CD GLU A 79 -1.609 -8.462 7.241 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -2.128 -8.775 6.150 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -0.397 -8.188 7.371 1.00 0.00 O ATOM 0 H GLU A 79 -5.993 -5.848 9.627 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.962 -8.492 9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.222 -7.759 7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.307 -6.467 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.906 -8.099 9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.860 -9.422 8.689 1.00 0.00 H new ATOM 1271 N GLU A 80 -3.082 -7.707 11.312 1.00 0.00 N ATOM 1272 CA GLU A 80 -2.363 -7.328 12.527 1.00 0.00 C ATOM 1273 C GLU A 80 -3.325 -7.185 13.709 1.00 0.00 C ATOM 1274 O GLU A 80 -4.487 -7.584 13.621 1.00 0.00 O ATOM 1275 CB GLU A 80 -1.583 -6.028 12.311 1.00 0.00 C ATOM 1276 CG GLU A 80 -0.483 -6.144 11.268 1.00 0.00 C ATOM 1277 CD GLU A 80 0.567 -7.174 11.630 1.00 0.00 C ATOM 1278 OE1 GLU A 80 1.192 -7.037 12.703 1.00 0.00 O ATOM 1279 OE2 GLU A 80 0.767 -8.117 10.837 1.00 0.00 O ATOM 0 H GLU A 80 -2.827 -8.626 10.949 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.653 -8.122 12.759 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.277 -5.244 12.009 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.143 -5.717 13.258 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.926 -6.407 10.308 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.004 -5.173 11.143 1.00 0.00 H new ATOM 1286 N ALA A 81 -2.839 -6.619 14.817 1.00 0.00 N ATOM 1287 CA ALA A 81 -3.668 -6.434 16.011 1.00 0.00 C ATOM 1288 C ALA A 81 -4.959 -5.704 15.673 1.00 0.00 C ATOM 1289 O ALA A 81 -6.016 -6.324 15.555 1.00 0.00 O ATOM 1290 CB ALA A 81 -2.897 -5.681 17.088 1.00 0.00 C ATOM 0 H ALA A 81 -1.881 -6.283 14.912 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.928 -7.420 16.395 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.530 -5.554 17.966 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.007 -6.247 17.361 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.603 -4.703 16.708 1.00 0.00 H new ATOM 1296 N LYS A 82 -4.871 -4.389 15.503 1.00 0.00 N ATOM 1297 CA LYS A 82 -6.036 -3.592 15.163 1.00 0.00 C ATOM 1298 C LYS A 82 -5.733 -2.692 13.971 1.00 0.00 C ATOM 1299 O LYS A 82 -5.975 -1.487 14.005 1.00 0.00 O ATOM 1300 CB LYS A 82 -6.487 -2.759 16.367 1.00 0.00 C ATOM 1301 CG LYS A 82 -6.949 -3.595 17.551 1.00 0.00 C ATOM 1302 CD LYS A 82 -8.141 -4.472 17.193 1.00 0.00 C ATOM 1303 CE LYS A 82 -8.609 -5.293 18.385 1.00 0.00 C ATOM 1304 NZ LYS A 82 -9.772 -6.157 18.040 1.00 0.00 N ATOM 0 H LYS A 82 -4.006 -3.857 15.596 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.849 -4.265 14.889 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.663 -2.120 16.684 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.300 -2.102 16.059 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.127 -4.222 17.896 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.217 -2.937 18.378 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.960 -3.847 16.837 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.870 -5.139 16.375 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.788 -5.915 18.743 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.882 -4.625 19.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.061 -6.701 18.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.564 -5.562 17.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.504 -6.812 17.278 1.00 0.00 H new ATOM 1318 N LYS A 83 -5.196 -3.284 12.910 1.00 0.00 N ATOM 1319 CA LYS A 83 -4.868 -2.528 11.711 1.00 0.00 C ATOM 1320 C LYS A 83 -5.943 -2.715 10.648 1.00 0.00 C ATOM 1321 O LYS A 83 -6.117 -3.810 10.112 1.00 0.00 O ATOM 1322 CB LYS A 83 -3.508 -2.958 11.161 1.00 0.00 C ATOM 1323 CG LYS A 83 -3.080 -2.185 9.925 1.00 0.00 C ATOM 1324 CD LYS A 83 -1.724 -2.649 9.419 1.00 0.00 C ATOM 1325 CE LYS A 83 -1.749 -4.117 9.026 1.00 0.00 C ATOM 1326 NZ LYS A 83 -0.426 -4.581 8.522 1.00 0.00 N ATOM 0 H LYS A 83 -4.980 -4.280 12.857 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.821 -1.472 11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.754 -2.831 11.938 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.542 -4.021 10.921 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.825 -2.311 9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.038 -1.121 10.157 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.429 -2.046 8.560 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.972 -2.491 10.192 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.040 -4.718 9.887 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.506 -4.274 8.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.446 -5.613 8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.221 -4.122 7.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.314 -4.332 9.209 1.00 0.00 H new ATOM 1340 N LYS A 84 -6.657 -1.640 10.339 1.00 0.00 N ATOM 1341 CA LYS A 84 -7.704 -1.693 9.330 1.00 0.00 C ATOM 1342 C LYS A 84 -7.165 -1.220 7.985 1.00 0.00 C ATOM 1343 O LYS A 84 -6.765 -0.065 7.840 1.00 0.00 O ATOM 1344 CB LYS A 84 -8.897 -0.831 9.753 1.00 0.00 C ATOM 1345 CG LYS A 84 -9.541 -1.272 11.059 1.00 0.00 C ATOM 1346 CD LYS A 84 -10.066 -2.696 10.972 1.00 0.00 C ATOM 1347 CE LYS A 84 -10.709 -3.133 12.279 1.00 0.00 C ATOM 1348 NZ LYS A 84 -9.747 -3.084 13.415 1.00 0.00 N ATOM 0 H LYS A 84 -6.530 -0.725 10.771 1.00 0.00 H new ATOM 0 HA LYS A 84 -8.038 -2.726 9.231 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.569 0.204 9.852 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.648 -0.853 8.963 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.812 -1.201 11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -10.359 -0.597 11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.795 -2.768 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.248 -3.372 10.724 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -11.561 -2.490 12.497 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.094 -4.147 12.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.140 -3.604 14.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.848 -3.520 13.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.581 -2.094 13.687 1.00 0.00 H new ATOM 1362 N VAL A 85 -7.155 -2.114 7.001 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.662 -1.769 5.675 1.00 0.00 C ATOM 1364 C VAL A 85 -7.758 -1.918 4.630 1.00 0.00 C ATOM 1365 O VAL A 85 -8.562 -2.850 4.683 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.441 -2.624 5.280 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -4.980 -2.284 3.872 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.311 -2.428 6.281 1.00 0.00 C ATOM 0 H VAL A 85 -7.481 -3.076 7.097 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.349 -0.726 5.713 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.735 -3.674 5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.118 -2.898 3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.789 -2.478 3.167 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.703 -1.231 3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.456 -3.038 5.989 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.019 -1.378 6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.648 -2.727 7.273 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.795 -0.982 3.690 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.806 -0.998 2.645 1.00 0.00 C ATOM 1380 C GLU A 86 -8.253 -0.489 1.322 1.00 0.00 C ATOM 1381 O GLU A 86 -7.874 0.677 1.207 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.983 -0.123 3.070 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.591 -0.530 4.401 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.652 0.443 4.878 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -11.343 1.646 4.994 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -12.789 0.001 5.144 1.00 0.00 O ATOM 0 H GLU A 86 -7.137 -0.205 3.631 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.129 -2.029 2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.651 0.913 3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.753 -0.165 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.030 -1.523 4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.803 -0.599 5.151 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.231 -1.359 0.315 1.00 0.00 N ATOM 1394 CA VAL A 87 -7.749 -0.971 -1.001 1.00 0.00 C ATOM 1395 C VAL A 87 -8.917 -0.805 -1.977 1.00 0.00 C ATOM 1396 O VAL A 87 -9.789 -1.684 -2.109 1.00 0.00 O ATOM 1397 CB VAL A 87 -6.684 -1.955 -1.556 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.154 -3.389 -1.484 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.298 -1.590 -2.984 1.00 0.00 C ATOM 0 H VAL A 87 -8.539 -2.329 0.387 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.252 -0.007 -0.892 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.801 -1.865 -0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.380 -4.046 -1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.357 -3.654 -0.446 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -8.065 -3.503 -2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.551 -2.294 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.181 -1.633 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.886 -0.581 -3.003 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.931 0.353 -2.639 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.981 0.691 -3.592 1.00 0.00 C ATOM 1411 C LEU A 88 -9.392 0.970 -4.980 1.00 0.00 C ATOM 1412 O LEU A 88 -8.424 0.326 -5.383 1.00 0.00 O ATOM 1413 CB LEU A 88 -10.779 1.904 -3.090 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.995 3.219 -2.998 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -10.947 4.398 -2.864 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -9.028 3.186 -1.822 1.00 0.00 C ATOM 0 H LEU A 88 -8.220 1.076 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.655 -0.161 -3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.631 2.055 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.179 1.670 -2.103 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.419 3.338 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.374 5.323 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.603 4.437 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.548 4.280 -1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -8.481 4.128 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.586 3.042 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.324 2.364 -1.953 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.989 1.914 -5.720 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.532 2.256 -7.071 1.00 0.00 C ATOM 1430 C ASP A 89 -9.988 1.189 -8.067 1.00 0.00 C ATOM 1431 O ASP A 89 -10.381 1.511 -9.186 1.00 0.00 O ATOM 1432 CB ASP A 89 -8.013 2.413 -7.116 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.528 3.069 -8.393 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.376 3.522 -9.190 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.296 3.139 -8.592 1.00 0.00 O ATOM 0 H ASP A 89 -10.793 2.456 -5.403 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.976 3.212 -7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.688 3.007 -6.262 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.548 1.432 -7.017 1.00 0.00 H new ATOM 1440 N THR A 90 -9.956 -0.079 -7.625 1.00 0.00 N ATOM 1441 CA THR A 90 -10.394 -1.230 -8.427 1.00 0.00 C ATOM 1442 C THR A 90 -9.242 -1.957 -9.112 1.00 0.00 C ATOM 1443 O THR A 90 -8.884 -1.641 -10.245 1.00 0.00 O ATOM 1444 CB THR A 90 -11.436 -0.822 -9.470 1.00 0.00 C ATOM 1445 OG1 THR A 90 -12.513 -0.140 -8.854 1.00 0.00 O ATOM 1446 CG2 THR A 90 -12.013 -1.998 -10.229 1.00 0.00 C ATOM 0 H THR A 90 -9.623 -0.334 -6.695 1.00 0.00 H new ATOM 0 HA THR A 90 -10.845 -1.924 -7.718 1.00 0.00 H new ATOM 0 HB THR A 90 -10.909 -0.179 -10.175 1.00 0.00 H new ATOM 0 HG1 THR A 90 -12.707 -0.551 -7.986 1.00 0.00 H new ATOM 0 HG21 THR A 90 -12.745 -1.640 -10.953 1.00 0.00 H new ATOM 0 HG22 THR A 90 -11.213 -2.522 -10.751 1.00 0.00 H new ATOM 0 HG23 THR A 90 -12.497 -2.680 -9.530 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.704 -2.974 -8.436 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.633 -3.789 -9.000 1.00 0.00 C ATOM 1456 C ASP A 91 -8.227 -4.897 -9.862 1.00 0.00 C ATOM 1457 O ASP A 91 -7.680 -5.997 -9.942 1.00 0.00 O ATOM 1458 CB ASP A 91 -6.781 -4.417 -7.893 1.00 0.00 C ATOM 1459 CG ASP A 91 -7.596 -5.234 -6.908 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -8.245 -6.208 -7.338 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -7.577 -4.902 -5.704 1.00 0.00 O ATOM 0 H ASP A 91 -8.994 -3.251 -7.498 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.999 -3.143 -9.607 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.021 -5.055 -8.345 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.256 -3.628 -7.355 1.00 0.00 H new ATOM 1466 N TYR A 92 -9.363 -4.605 -10.485 1.00 0.00 N ATOM 1467 CA TYR A 92 -10.056 -5.573 -11.317 1.00 0.00 C ATOM 1468 C TYR A 92 -9.704 -5.409 -12.793 1.00 0.00 C ATOM 1469 O TYR A 92 -9.960 -6.308 -13.595 1.00 0.00 O ATOM 1470 CB TYR A 92 -11.571 -5.447 -11.119 1.00 0.00 C ATOM 1471 CG TYR A 92 -12.036 -5.746 -9.705 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.397 -5.191 -8.600 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -13.116 -6.591 -9.477 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -11.820 -5.469 -7.315 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -13.544 -6.873 -8.194 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.893 -6.311 -7.117 1.00 0.00 C ATOM 1477 OH TYR A 92 -13.316 -6.590 -5.839 1.00 0.00 O ATOM 0 H TYR A 92 -9.824 -3.697 -10.427 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.730 -6.567 -11.009 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.879 -4.436 -11.386 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.075 -6.126 -11.807 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.555 -4.531 -8.750 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.629 -7.035 -10.317 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.312 -5.029 -6.469 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.385 -7.531 -8.036 1.00 0.00 H new ATOM 0 HH TYR A 92 -14.213 -6.219 -5.703 1.00 0.00 H new ATOM 1487 N LYS A 93 -9.142 -4.259 -13.170 1.00 0.00 N ATOM 1488 CA LYS A 93 -8.806 -4.031 -14.571 1.00 0.00 C ATOM 1489 C LYS A 93 -7.365 -3.560 -14.786 1.00 0.00 C ATOM 1490 O LYS A 93 -6.714 -4.015 -15.727 1.00 0.00 O ATOM 1491 CB LYS A 93 -9.790 -3.046 -15.210 1.00 0.00 C ATOM 1492 CG LYS A 93 -9.844 -1.685 -14.541 1.00 0.00 C ATOM 1493 CD LYS A 93 -10.919 -0.816 -15.176 1.00 0.00 C ATOM 1494 CE LYS A 93 -10.943 0.578 -14.579 1.00 0.00 C ATOM 1495 NZ LYS A 93 -11.193 0.553 -13.112 1.00 0.00 N ATOM 0 H LYS A 93 -8.915 -3.490 -12.540 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.889 -5.000 -15.063 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.520 -2.911 -16.257 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -10.787 -3.485 -15.192 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.048 -1.805 -13.477 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.875 -1.194 -14.626 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.744 -0.748 -16.250 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -11.893 -1.286 -15.041 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.992 1.073 -14.776 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.717 1.169 -15.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -10.754 1.386 -12.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -12.218 0.566 -12.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.782 -0.311 -12.705 1.00 0.00 H new ATOM 1509 N SER A 94 -6.851 -2.651 -13.951 1.00 0.00 N ATOM 1510 CA SER A 94 -5.478 -2.182 -14.166 1.00 0.00 C ATOM 1511 C SER A 94 -4.906 -1.297 -13.051 1.00 0.00 C ATOM 1512 O SER A 94 -3.687 -1.135 -12.974 1.00 0.00 O ATOM 1513 CB SER A 94 -5.399 -1.433 -15.496 1.00 0.00 C ATOM 1514 OG SER A 94 -6.325 -0.360 -15.537 1.00 0.00 O ATOM 0 H SER A 94 -7.338 -2.240 -13.154 1.00 0.00 H new ATOM 0 HA SER A 94 -4.862 -3.081 -14.170 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.389 -1.050 -15.641 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.600 -2.122 -16.317 1.00 0.00 H new ATOM 0 HG SER A 94 -6.087 0.304 -14.857 1.00 0.00 H new ATOM 1520 N TYR A 95 -5.742 -0.698 -12.209 1.00 0.00 N ATOM 1521 CA TYR A 95 -5.218 0.178 -11.159 1.00 0.00 C ATOM 1522 C TYR A 95 -5.906 -0.020 -9.810 1.00 0.00 C ATOM 1523 O TYR A 95 -7.099 -0.293 -9.736 1.00 0.00 O ATOM 1524 CB TYR A 95 -5.321 1.636 -11.599 1.00 0.00 C ATOM 1525 CG TYR A 95 -6.663 2.012 -12.188 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -7.813 2.024 -11.409 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -6.774 2.372 -13.524 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -9.035 2.384 -11.947 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -7.991 2.736 -14.068 1.00 0.00 C ATOM 1530 CZ TYR A 95 -9.118 2.740 -13.276 1.00 0.00 C ATOM 1531 OH TYR A 95 -10.331 3.103 -13.814 1.00 0.00 O ATOM 0 H TYR A 95 -6.757 -0.796 -12.227 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.172 -0.093 -11.013 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -5.120 2.278 -10.741 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -4.544 1.837 -12.336 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -7.752 1.748 -10.367 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.894 2.368 -14.149 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -9.920 2.386 -11.329 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -8.058 3.016 -15.109 1.00 0.00 H new ATOM 0 HH TYR A 95 -10.242 3.201 -14.785 1.00 0.00 H new ATOM 1541 N ALA A 96 -5.123 0.130 -8.740 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.630 -0.025 -7.383 1.00 0.00 C ATOM 1543 C ALA A 96 -4.905 0.903 -6.416 1.00 0.00 C ATOM 1544 O ALA A 96 -3.687 1.048 -6.477 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.484 -1.467 -6.922 1.00 0.00 C ATOM 0 H ALA A 96 -4.131 0.360 -8.792 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.687 0.242 -7.390 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.868 -1.565 -5.906 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.048 -2.121 -7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.432 -1.750 -6.941 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.662 1.510 -5.511 1.00 0.00 N ATOM 1552 CA VAL A 97 -5.101 2.406 -4.510 1.00 0.00 C ATOM 1553 C VAL A 97 -5.552 1.946 -3.131 1.00 0.00 C ATOM 1554 O VAL A 97 -6.721 1.616 -2.941 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.532 3.874 -4.745 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.352 4.251 -6.210 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.972 4.108 -4.301 1.00 0.00 C ATOM 0 H VAL A 97 -6.674 1.396 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.014 2.371 -4.585 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.891 4.514 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.659 5.286 -6.360 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.304 4.140 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.964 3.597 -6.832 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.243 5.148 -4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.638 3.457 -4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.066 3.886 -3.238 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.632 1.886 -2.176 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.987 1.420 -0.845 1.00 0.00 C ATOM 1569 C ILE A 98 -4.634 2.417 0.246 1.00 0.00 C ATOM 1570 O ILE A 98 -3.565 3.023 0.244 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.333 0.049 -0.542 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.825 -0.513 0.798 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.818 0.146 -0.547 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -4.207 0.143 2.017 1.00 0.00 C ATOM 0 H ILE A 98 -3.654 2.149 -2.295 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.071 1.310 -0.843 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.633 -0.636 -1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.908 -0.400 0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.614 -1.582 0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.390 -0.833 -0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.478 0.483 -1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.496 0.858 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.611 -0.315 2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.126 0.008 1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.440 1.208 2.015 1.00 0.00 H new ATOM 1586 N TYR A 99 -5.551 2.548 1.198 1.00 0.00 N ATOM 1587 CA TYR A 99 -5.373 3.429 2.343 1.00 0.00 C ATOM 1588 C TYR A 99 -5.677 2.638 3.606 1.00 0.00 C ATOM 1589 O TYR A 99 -6.646 1.879 3.645 1.00 0.00 O ATOM 1590 CB TYR A 99 -6.276 4.665 2.244 1.00 0.00 C ATOM 1591 CG TYR A 99 -7.757 4.372 2.311 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -8.352 3.955 3.495 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -8.561 4.521 1.190 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -9.707 3.693 3.558 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -9.916 4.261 1.244 1.00 0.00 C ATOM 1596 CZ TYR A 99 -10.485 3.848 2.430 1.00 0.00 C ATOM 1597 OH TYR A 99 -11.834 3.589 2.488 1.00 0.00 O ATOM 0 H TYR A 99 -6.439 2.046 1.196 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.345 3.790 2.366 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.018 5.352 3.050 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.063 5.179 1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.746 3.834 4.380 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.119 4.846 0.259 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.155 3.369 4.486 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.527 4.381 0.362 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.016 2.967 3.223 1.00 0.00 H new ATOM 1607 N ALA A 100 -4.835 2.770 4.621 1.00 0.00 N ATOM 1608 CA ALA A 100 -5.036 2.006 5.845 1.00 0.00 C ATOM 1609 C ALA A 100 -4.456 2.693 7.072 1.00 0.00 C ATOM 1610 O ALA A 100 -3.338 3.208 7.048 1.00 0.00 O ATOM 1611 CB ALA A 100 -4.415 0.627 5.684 1.00 0.00 C ATOM 0 H ALA A 100 -4.022 3.386 4.624 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.111 1.926 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.563 0.052 6.598 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.888 0.110 4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.347 0.729 5.489 1.00 0.00 H new ATOM 1617 N THR A 101 -5.224 2.665 8.154 1.00 0.00 N ATOM 1618 CA THR A 101 -4.798 3.250 9.414 1.00 0.00 C ATOM 1619 C THR A 101 -4.554 2.140 10.432 1.00 0.00 C ATOM 1620 O THR A 101 -5.474 1.409 10.801 1.00 0.00 O ATOM 1621 CB THR A 101 -5.855 4.226 9.928 1.00 0.00 C ATOM 1622 OG1 THR A 101 -7.090 3.564 10.132 1.00 0.00 O ATOM 1623 CG2 THR A 101 -6.107 5.384 8.985 1.00 0.00 C ATOM 0 H THR A 101 -6.151 2.240 8.181 1.00 0.00 H new ATOM 0 HA THR A 101 -3.871 3.802 9.261 1.00 0.00 H new ATOM 0 HB THR A 101 -5.457 4.618 10.864 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.927 2.614 10.307 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.868 6.040 9.409 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.183 5.945 8.842 1.00 0.00 H new ATOM 0 HG23 THR A 101 -6.452 5.002 8.024 1.00 0.00 H new ATOM 1631 N ARG A 102 -3.308 2.003 10.864 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.944 0.965 11.819 1.00 0.00 C ATOM 1633 C ARG A 102 -3.025 1.458 13.258 1.00 0.00 C ATOM 1634 O ARG A 102 -2.645 2.588 13.563 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.529 0.453 11.528 1.00 0.00 C ATOM 1636 CG ARG A 102 -1.030 -0.574 12.532 1.00 0.00 C ATOM 1637 CD ARG A 102 0.373 -1.048 12.195 1.00 0.00 C ATOM 1638 NE ARG A 102 0.856 -2.045 13.146 1.00 0.00 N ATOM 1639 CZ ARG A 102 2.054 -2.619 13.073 1.00 0.00 C ATOM 1640 NH1 ARG A 102 2.894 -2.298 12.097 1.00 0.00 N ATOM 1641 NH2 ARG A 102 2.415 -3.517 13.980 1.00 0.00 N ATOM 0 H ARG A 102 -2.533 2.597 10.569 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.662 0.153 11.704 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.510 0.012 10.531 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.842 1.299 11.516 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.038 -0.140 13.532 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.709 -1.427 12.549 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.381 -1.471 11.190 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.052 -0.195 12.187 1.00 0.00 H new ATOM 0 HE ARG A 102 0.239 -2.317 13.911 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.623 -1.607 11.397 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.811 -2.742 12.047 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.774 -3.767 14.733 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.333 -3.957 13.924 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.502 0.590 14.144 1.00 0.00 N ATOM 1656 CA VAL A 103 -3.605 0.922 15.555 1.00 0.00 C ATOM 1657 C VAL A 103 -3.375 -0.321 16.409 1.00 0.00 C ATOM 1658 O VAL A 103 -3.761 -1.434 16.030 1.00 0.00 O ATOM 1659 CB VAL A 103 -4.966 1.558 15.908 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -6.111 0.601 15.624 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -4.985 2.002 17.363 1.00 0.00 C ATOM 0 H VAL A 103 -3.823 -0.349 13.907 1.00 0.00 H new ATOM 0 HA VAL A 103 -2.832 1.661 15.768 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.101 2.435 15.276 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.056 1.078 15.883 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.114 0.341 14.566 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.986 -0.303 16.220 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.952 2.448 17.595 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.819 1.140 18.009 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.197 2.737 17.530 1.00 0.00 H new ATOM 1671 N LYS A 104 -2.721 -0.130 17.550 1.00 0.00 N ATOM 1672 CA LYS A 104 -2.418 -1.237 18.444 1.00 0.00 C ATOM 1673 C LYS A 104 -2.408 -0.770 19.894 1.00 0.00 C ATOM 1674 O LYS A 104 -1.421 -0.201 20.365 1.00 0.00 O ATOM 1675 CB LYS A 104 -1.060 -1.846 18.079 1.00 0.00 C ATOM 1676 CG LYS A 104 -0.781 -3.203 18.717 1.00 0.00 C ATOM 1677 CD LYS A 104 -0.689 -3.121 20.233 1.00 0.00 C ATOM 1678 CE LYS A 104 -0.222 -4.438 20.833 1.00 0.00 C ATOM 1679 NZ LYS A 104 1.130 -4.823 20.343 1.00 0.00 N ATOM 0 H LYS A 104 -2.392 0.779 17.875 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.193 -1.995 18.332 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.003 -1.950 16.995 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.274 -1.151 18.375 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.571 -3.901 18.441 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.152 -3.604 18.320 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.002 -2.326 20.515 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.663 -2.857 20.644 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.204 -4.356 21.920 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -0.936 -5.224 20.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.554 -5.511 20.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.048 -5.250 19.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.734 -3.978 20.290 1.00 0.00 H new ATOM 1693 N ASP A 105 -3.520 -1.040 20.584 1.00 0.00 N ATOM 1694 CA ASP A 105 -3.710 -0.694 22.000 1.00 0.00 C ATOM 1695 C ASP A 105 -2.635 0.252 22.543 1.00 0.00 C ATOM 1696 O ASP A 105 -1.996 -0.045 23.552 1.00 0.00 O ATOM 1697 CB ASP A 105 -3.739 -1.976 22.837 1.00 0.00 C ATOM 1698 CG ASP A 105 -4.026 -1.711 24.302 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -5.111 -1.173 24.606 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -3.165 -2.041 25.145 1.00 0.00 O ATOM 0 H ASP A 105 -4.325 -1.511 20.172 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.659 -0.163 22.073 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.498 -2.649 22.438 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.781 -2.487 22.745 1.00 0.00 H new ATOM 1705 N GLY A 106 -2.433 1.389 21.881 1.00 0.00 N ATOM 1706 CA GLY A 106 -1.428 2.324 22.352 1.00 0.00 C ATOM 1707 C GLY A 106 -1.138 3.456 21.384 1.00 0.00 C ATOM 1708 O GLY A 106 -1.036 4.610 21.799 1.00 0.00 O ATOM 0 H GLY A 106 -2.938 1.675 21.042 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -1.756 2.747 23.302 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -0.504 1.780 22.547 1.00 0.00 H new ATOM 1712 N ARG A 107 -0.985 3.140 20.100 1.00 0.00 N ATOM 1713 CA ARG A 107 -0.683 4.178 19.115 1.00 0.00 C ATOM 1714 C ARG A 107 -1.411 3.956 17.793 1.00 0.00 C ATOM 1715 O ARG A 107 -1.583 2.824 17.339 1.00 0.00 O ATOM 1716 CB ARG A 107 0.830 4.272 18.866 1.00 0.00 C ATOM 1717 CG ARG A 107 1.410 3.145 18.020 1.00 0.00 C ATOM 1718 CD ARG A 107 1.316 1.799 18.719 1.00 0.00 C ATOM 1719 NE ARG A 107 2.075 0.766 18.018 1.00 0.00 N ATOM 1720 CZ ARG A 107 3.401 0.784 17.879 1.00 0.00 C ATOM 1721 NH1 ARG A 107 4.122 1.755 18.431 1.00 0.00 N ATOM 1722 NH2 ARG A 107 4.009 -0.179 17.201 1.00 0.00 N ATOM 0 H ARG A 107 -1.063 2.196 19.722 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.040 5.118 19.536 1.00 0.00 H new ATOM 0 HB2 ARG A 107 1.045 5.222 18.377 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.342 4.286 19.828 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.880 3.097 17.069 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.454 3.363 17.793 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.688 1.893 19.739 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.271 1.498 18.787 1.00 0.00 H new ATOM 0 HE ARG A 107 1.560 -0.015 17.611 1.00 0.00 H new ATOM 0 HH11 ARG A 107 3.661 2.492 18.965 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.136 1.763 18.321 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.463 -0.934 16.786 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.023 -0.166 17.094 1.00 0.00 H new ATOM 1736 N THR A 108 -1.830 5.063 17.187 1.00 0.00 N ATOM 1737 CA THR A 108 -2.536 5.039 15.913 1.00 0.00 C ATOM 1738 C THR A 108 -1.676 5.684 14.828 1.00 0.00 C ATOM 1739 O THR A 108 -1.012 6.692 15.072 1.00 0.00 O ATOM 1740 CB THR A 108 -3.869 5.778 16.041 1.00 0.00 C ATOM 1741 OG1 THR A 108 -4.678 5.181 17.041 1.00 0.00 O ATOM 1742 CG2 THR A 108 -4.669 5.804 14.757 1.00 0.00 C ATOM 0 H THR A 108 -1.689 6.000 17.566 1.00 0.00 H new ATOM 0 HA THR A 108 -2.734 4.004 15.635 1.00 0.00 H new ATOM 0 HB THR A 108 -3.606 6.803 16.303 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.526 5.668 17.110 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.602 6.344 14.920 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.092 6.304 13.979 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.890 4.783 14.445 1.00 0.00 H new ATOM 1750 N LEU A 109 -1.673 5.097 13.636 1.00 0.00 N ATOM 1751 CA LEU A 109 -0.871 5.625 12.537 1.00 0.00 C ATOM 1752 C LEU A 109 -1.599 5.506 11.207 1.00 0.00 C ATOM 1753 O LEU A 109 -2.262 4.504 10.940 1.00 0.00 O ATOM 1754 CB LEU A 109 0.465 4.884 12.440 1.00 0.00 C ATOM 1755 CG LEU A 109 0.355 3.373 12.241 1.00 0.00 C ATOM 1756 CD1 LEU A 109 1.624 2.827 11.608 1.00 0.00 C ATOM 1757 CD2 LEU A 109 0.089 2.675 13.567 1.00 0.00 C ATOM 0 H LEU A 109 -2.212 4.262 13.407 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.694 6.680 12.748 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.036 5.303 11.612 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.035 5.075 13.349 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.483 3.177 11.572 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.529 1.750 11.473 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.781 3.301 10.639 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.474 3.038 12.257 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.014 1.600 13.404 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.907 2.881 14.257 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -0.845 3.044 13.991 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.459 6.526 10.367 1.00 0.00 N ATOM 1770 CA HIS A 110 -2.099 6.510 9.059 1.00 0.00 C ATOM 1771 C HIS A 110 -1.100 6.102 7.982 1.00 0.00 C ATOM 1772 O HIS A 110 0.050 6.530 8.005 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.702 7.878 8.751 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.669 8.329 9.800 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -3.308 8.521 11.116 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -4.994 8.599 9.731 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -4.368 8.890 11.812 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -5.404 8.946 10.995 1.00 0.00 N ATOM 0 H HIS A 110 -0.914 7.365 10.566 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.903 5.775 9.071 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.901 8.612 8.660 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.209 7.839 7.787 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.613 8.551 8.847 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.385 9.109 12.869 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.354 9.205 11.260 1.00 0.00 H new ATOM 1787 N MET A 111 -1.538 5.267 7.045 1.00 0.00 N ATOM 1788 CA MET A 111 -0.664 4.808 5.973 1.00 0.00 C ATOM 1789 C MET A 111 -1.456 4.459 4.718 1.00 0.00 C ATOM 1790 O MET A 111 -2.514 3.836 4.787 1.00 0.00 O ATOM 1791 CB MET A 111 0.156 3.595 6.425 1.00 0.00 C ATOM 1792 CG MET A 111 1.134 3.901 7.550 1.00 0.00 C ATOM 1793 SD MET A 111 2.065 2.448 8.069 1.00 0.00 S ATOM 1794 CE MET A 111 2.734 1.907 6.500 1.00 0.00 C ATOM 0 H MET A 111 -2.488 4.897 7.007 1.00 0.00 H new ATOM 0 HA MET A 111 0.014 5.627 5.732 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.525 2.809 6.751 1.00 0.00 H new ATOM 0 HB3 MET A 111 0.709 3.203 5.571 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.828 4.676 7.223 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.587 4.302 8.403 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.367 1.033 6.656 1.00 0.00 H new ATOM 0 HE2 MET A 111 1.917 1.648 5.826 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.326 2.710 6.061 1.00 0.00 H new ATOM 1804 N MET A 112 -0.922 4.864 3.573 1.00 0.00 N ATOM 1805 CA MET A 112 -1.544 4.605 2.281 1.00 0.00 C ATOM 1806 C MET A 112 -0.534 3.989 1.330 1.00 0.00 C ATOM 1807 O MET A 112 0.666 4.232 1.458 1.00 0.00 O ATOM 1808 CB MET A 112 -2.071 5.892 1.657 1.00 0.00 C ATOM 1809 CG MET A 112 -3.394 6.375 2.215 1.00 0.00 C ATOM 1810 SD MET A 112 -3.930 7.910 1.440 1.00 0.00 S ATOM 1811 CE MET A 112 -5.557 8.088 2.155 1.00 0.00 C ATOM 0 H MET A 112 -0.045 5.382 3.514 1.00 0.00 H new ATOM 0 HA MET A 112 -2.375 3.919 2.447 1.00 0.00 H new ATOM 0 HB2 MET A 112 -1.327 6.677 1.794 1.00 0.00 H new ATOM 0 HB3 MET A 112 -2.180 5.740 0.583 1.00 0.00 H new ATOM 0 HG2 MET A 112 -4.153 5.608 2.064 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.301 6.525 3.291 1.00 0.00 H new ATOM 0 HE1 MET A 112 -5.857 9.135 2.121 1.00 0.00 H new ATOM 0 HE2 MET A 112 -6.270 7.488 1.590 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.538 7.750 3.191 1.00 0.00 H new ATOM 1821 N ARG A 113 -1.024 3.206 0.375 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.163 2.563 -0.609 1.00 0.00 C ATOM 1823 C ARG A 113 -0.886 2.478 -1.957 1.00 0.00 C ATOM 1824 O ARG A 113 -2.072 2.166 -2.014 1.00 0.00 O ATOM 1825 CB ARG A 113 0.244 1.168 -0.106 1.00 0.00 C ATOM 1826 CG ARG A 113 1.392 0.536 -0.877 1.00 0.00 C ATOM 1827 CD ARG A 113 1.625 -0.912 -0.459 1.00 0.00 C ATOM 1828 NE ARG A 113 1.879 -1.054 0.974 1.00 0.00 N ATOM 1829 CZ ARG A 113 2.158 -2.217 1.563 1.00 0.00 C ATOM 1830 NH1 ARG A 113 2.234 -3.331 0.842 1.00 0.00 N ATOM 1831 NH2 ARG A 113 2.366 -2.268 2.872 1.00 0.00 N ATOM 0 H ARG A 113 -2.017 3.001 0.262 1.00 0.00 H new ATOM 0 HA ARG A 113 0.742 3.154 -0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.524 1.241 0.945 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.622 0.508 -0.160 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.178 0.576 -1.945 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.302 1.113 -0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.754 -1.508 -0.730 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.472 -1.314 -1.015 1.00 0.00 H new ATOM 0 HE ARG A 113 1.841 -0.217 1.555 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.079 -3.298 -0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.448 -4.219 1.296 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.313 -1.416 3.430 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.579 -3.159 3.320 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.178 2.787 -3.042 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.779 2.761 -4.376 1.00 0.00 C ATOM 1847 C LEU A 114 -0.329 1.537 -5.162 1.00 0.00 C ATOM 1848 O LEU A 114 0.860 1.229 -5.228 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.433 4.040 -5.148 1.00 0.00 C ATOM 1850 CG LEU A 114 -0.969 4.102 -6.584 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -2.475 3.904 -6.604 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.605 5.427 -7.240 1.00 0.00 C ATOM 0 H LEU A 114 0.806 3.057 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.860 2.705 -4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.822 4.895 -4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.652 4.145 -5.177 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.504 3.296 -7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.835 3.952 -7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.720 2.931 -6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.953 4.687 -6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.995 5.449 -8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.038 6.247 -6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.479 5.535 -7.265 1.00 0.00 H new ATOM 1864 N TYR A 115 -1.290 0.840 -5.757 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.994 -0.351 -6.538 1.00 0.00 C ATOM 1866 C TYR A 115 -1.266 -0.125 -8.024 1.00 0.00 C ATOM 1867 O TYR A 115 -2.365 0.269 -8.414 1.00 0.00 O ATOM 1868 CB TYR A 115 -1.826 -1.533 -6.036 1.00 0.00 C ATOM 1869 CG TYR A 115 -1.582 -1.887 -4.586 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -0.304 -2.180 -4.127 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -2.631 -1.932 -3.678 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -0.079 -2.508 -2.803 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -2.415 -2.260 -2.354 1.00 0.00 C ATOM 1874 CZ TYR A 115 -1.139 -2.547 -1.922 1.00 0.00 C ATOM 1875 OH TYR A 115 -0.921 -2.878 -0.604 1.00 0.00 O ATOM 0 H TYR A 115 -2.280 1.081 -5.712 1.00 0.00 H new ATOM 0 HA TYR A 115 0.066 -0.573 -6.414 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.883 -1.303 -6.170 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -1.609 -2.405 -6.653 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.527 -2.151 -4.816 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -3.633 -1.707 -4.013 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.921 -2.732 -2.461 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.243 -2.291 -1.661 1.00 0.00 H new ATOM 0 HH TYR A 115 -0.109 -3.422 -0.533 1.00 0.00 H new ATOM 1885 N SER A 116 -0.260 -0.399 -8.849 1.00 0.00 N ATOM 1886 CA SER A 116 -0.385 -0.250 -10.296 1.00 0.00 C ATOM 1887 C SER A 116 0.128 -1.511 -10.988 1.00 0.00 C ATOM 1888 O SER A 116 1.228 -1.980 -10.706 1.00 0.00 O ATOM 1889 CB SER A 116 0.387 0.980 -10.781 1.00 0.00 C ATOM 1890 OG SER A 116 0.260 1.143 -12.183 1.00 0.00 O ATOM 0 H SER A 116 0.655 -0.727 -8.539 1.00 0.00 H new ATOM 0 HA SER A 116 -1.436 -0.109 -10.547 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.015 1.870 -10.273 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.440 0.879 -10.518 1.00 0.00 H new ATOM 0 HG SER A 116 1.061 0.793 -12.627 1.00 0.00 H new ATOM 1896 N ARG A 117 -0.685 -2.072 -11.876 1.00 0.00 N ATOM 1897 CA ARG A 117 -0.312 -3.297 -12.576 1.00 0.00 C ATOM 1898 C ARG A 117 0.700 -3.029 -13.684 1.00 0.00 C ATOM 1899 O ARG A 117 1.559 -3.864 -13.963 1.00 0.00 O ATOM 1900 CB ARG A 117 -1.552 -4.011 -13.126 1.00 0.00 C ATOM 1901 CG ARG A 117 -2.453 -4.576 -12.034 1.00 0.00 C ATOM 1902 CD ARG A 117 -3.419 -3.532 -11.493 1.00 0.00 C ATOM 1903 NE ARG A 117 -3.845 -3.821 -10.124 1.00 0.00 N ATOM 1904 CZ ARG A 117 -3.057 -3.673 -9.058 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -1.803 -3.277 -9.206 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -3.517 -3.931 -7.845 1.00 0.00 N ATOM 0 H ARG A 117 -1.601 -1.701 -12.128 1.00 0.00 H new ATOM 0 HA ARG A 117 0.167 -3.955 -11.851 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.125 -3.312 -13.736 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -1.235 -4.822 -13.782 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.017 -5.420 -12.431 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -1.838 -4.958 -11.219 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -2.944 -2.551 -11.523 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -4.295 -3.482 -12.140 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.798 -4.154 -9.976 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -1.436 -3.084 -10.138 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -1.204 -3.165 -8.388 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.479 -4.245 -7.721 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -2.909 -3.816 -7.034 1.00 0.00 H new ATOM 1920 N SER A 118 0.604 -1.863 -14.307 1.00 0.00 N ATOM 1921 CA SER A 118 1.524 -1.494 -15.378 1.00 0.00 C ATOM 1922 C SER A 118 2.105 -0.105 -15.131 1.00 0.00 C ATOM 1923 O SER A 118 1.480 0.725 -14.471 1.00 0.00 O ATOM 1924 CB SER A 118 0.816 -1.536 -16.733 1.00 0.00 C ATOM 1925 OG SER A 118 0.327 -2.837 -17.013 1.00 0.00 O ATOM 0 H SER A 118 -0.099 -1.156 -14.091 1.00 0.00 H new ATOM 0 HA SER A 118 2.341 -2.216 -15.389 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.010 -0.825 -16.737 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.507 -1.227 -17.518 1.00 0.00 H new ATOM 0 HG SER A 118 -0.123 -2.837 -17.884 1.00 0.00 H new ATOM 1931 N PRO A 119 3.314 0.169 -15.658 1.00 0.00 N ATOM 1932 CA PRO A 119 3.973 1.466 -15.488 1.00 0.00 C ATOM 1933 C PRO A 119 2.995 2.628 -15.627 1.00 0.00 C ATOM 1934 O PRO A 119 3.040 3.590 -14.860 1.00 0.00 O ATOM 1935 CB PRO A 119 4.989 1.479 -16.626 1.00 0.00 C ATOM 1936 CG PRO A 119 5.355 0.047 -16.819 1.00 0.00 C ATOM 1937 CD PRO A 119 4.132 -0.762 -16.461 1.00 0.00 C ATOM 0 HA PRO A 119 4.414 1.585 -14.499 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.562 1.905 -17.534 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.862 2.080 -16.372 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.656 -0.141 -17.850 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.199 -0.226 -16.186 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.599 -1.096 -17.351 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.395 -1.654 -15.893 1.00 0.00 H new ATOM 1945 N GLU A 120 2.105 2.518 -16.606 1.00 0.00 N ATOM 1946 CA GLU A 120 1.097 3.541 -16.851 1.00 0.00 C ATOM 1947 C GLU A 120 0.007 3.486 -15.785 1.00 0.00 C ATOM 1948 O GLU A 120 -0.404 2.406 -15.364 1.00 0.00 O ATOM 1949 CB GLU A 120 0.481 3.348 -18.238 1.00 0.00 C ATOM 1950 CG GLU A 120 -0.635 4.331 -18.558 1.00 0.00 C ATOM 1951 CD GLU A 120 -0.170 5.774 -18.537 1.00 0.00 C ATOM 1952 OE1 GLU A 120 0.323 6.224 -17.482 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -0.303 6.455 -19.576 1.00 0.00 O ATOM 0 H GLU A 120 2.062 1.725 -17.246 1.00 0.00 H new ATOM 0 HA GLU A 120 1.578 4.518 -16.806 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.264 3.445 -18.990 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.091 2.333 -18.314 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.045 4.100 -19.541 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.443 4.204 -17.837 1.00 0.00 H new ATOM 1960 N VAL A 121 -0.461 4.652 -15.354 1.00 0.00 N ATOM 1961 CA VAL A 121 -1.506 4.720 -14.341 1.00 0.00 C ATOM 1962 C VAL A 121 -2.648 5.626 -14.795 1.00 0.00 C ATOM 1963 O VAL A 121 -2.441 6.797 -15.112 1.00 0.00 O ATOM 1964 CB VAL A 121 -0.944 5.222 -12.994 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -2.035 5.280 -11.936 1.00 0.00 C ATOM 1966 CG2 VAL A 121 0.199 4.328 -12.536 1.00 0.00 C ATOM 0 H VAL A 121 -0.135 5.559 -15.689 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.892 3.710 -14.202 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.562 6.233 -13.137 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.612 5.637 -10.997 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.822 5.961 -12.262 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.454 4.284 -11.790 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.587 4.692 -11.585 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.164 3.308 -12.413 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.994 4.343 -13.282 1.00 0.00 H new ATOM 1976 N SER A 122 -3.855 5.068 -14.826 1.00 0.00 N ATOM 1977 CA SER A 122 -5.041 5.808 -15.244 1.00 0.00 C ATOM 1978 C SER A 122 -5.237 7.059 -14.398 1.00 0.00 C ATOM 1979 O SER A 122 -4.923 7.067 -13.207 1.00 0.00 O ATOM 1980 CB SER A 122 -6.283 4.926 -15.128 1.00 0.00 C ATOM 1981 OG SER A 122 -7.435 5.593 -15.615 1.00 0.00 O ATOM 0 H SER A 122 -4.038 4.099 -14.565 1.00 0.00 H new ATOM 0 HA SER A 122 -4.895 6.106 -16.282 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.130 4.003 -15.688 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.436 4.645 -14.086 1.00 0.00 H new ATOM 0 HG SER A 122 -8.232 5.059 -15.414 1.00 0.00 H new ATOM 1987 N PRO A 123 -5.777 8.135 -14.996 1.00 0.00 N ATOM 1988 CA PRO A 123 -6.033 9.387 -14.284 1.00 0.00 C ATOM 1989 C PRO A 123 -6.820 9.154 -12.999 1.00 0.00 C ATOM 1990 O PRO A 123 -6.583 9.810 -11.986 1.00 0.00 O ATOM 1991 CB PRO A 123 -6.870 10.213 -15.275 1.00 0.00 C ATOM 1992 CG PRO A 123 -7.279 9.256 -16.345 1.00 0.00 C ATOM 1993 CD PRO A 123 -6.199 8.219 -16.400 1.00 0.00 C ATOM 0 HA PRO A 123 -5.108 9.879 -13.983 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.740 10.650 -14.785 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.289 11.038 -15.687 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.244 8.804 -16.117 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.383 9.763 -17.304 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -6.570 7.264 -16.771 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -5.380 8.518 -17.054 1.00 0.00 H new ATOM 2001 N ALA A 124 -7.756 8.210 -13.049 1.00 0.00 N ATOM 2002 CA ALA A 124 -8.578 7.883 -11.889 1.00 0.00 C ATOM 2003 C ALA A 124 -7.730 7.321 -10.763 1.00 0.00 C ATOM 2004 O ALA A 124 -7.840 7.743 -9.621 1.00 0.00 O ATOM 2005 CB ALA A 124 -9.667 6.887 -12.265 1.00 0.00 C ATOM 0 H ALA A 124 -7.964 7.658 -13.881 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.047 8.804 -11.544 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.269 6.657 -11.386 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -10.304 7.318 -13.037 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.209 5.972 -12.641 1.00 0.00 H new ATOM 2011 N ALA A 125 -6.882 6.364 -11.092 1.00 0.00 N ATOM 2012 CA ALA A 125 -6.020 5.748 -10.098 1.00 0.00 C ATOM 2013 C ALA A 125 -5.246 6.800 -9.308 1.00 0.00 C ATOM 2014 O ALA A 125 -5.250 6.790 -8.079 1.00 0.00 O ATOM 2015 CB ALA A 125 -5.065 4.782 -10.770 1.00 0.00 C ATOM 0 H ALA A 125 -6.771 5.997 -12.037 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.647 5.200 -9.395 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.422 4.324 -10.018 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.633 4.006 -11.283 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -4.452 5.320 -11.493 1.00 0.00 H new ATOM 2021 N THR A 126 -4.589 7.706 -10.024 1.00 0.00 N ATOM 2022 CA THR A 126 -3.811 8.766 -9.390 1.00 0.00 C ATOM 2023 C THR A 126 -4.710 9.875 -8.844 1.00 0.00 C ATOM 2024 O THR A 126 -4.542 10.321 -7.707 1.00 0.00 O ATOM 2025 CB THR A 126 -2.816 9.362 -10.388 1.00 0.00 C ATOM 2026 OG1 THR A 126 -3.490 9.941 -11.491 1.00 0.00 O ATOM 2027 CG2 THR A 126 -1.832 8.351 -10.932 1.00 0.00 C ATOM 0 H THR A 126 -4.579 7.728 -11.044 1.00 0.00 H new ATOM 0 HA THR A 126 -3.271 8.320 -8.554 1.00 0.00 H new ATOM 0 HB THR A 126 -2.265 10.115 -9.824 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.834 10.317 -12.115 1.00 0.00 H new ATOM 0 HG21 THR A 126 -1.157 8.841 -11.633 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.256 7.926 -10.110 1.00 0.00 H new ATOM 0 HG23 THR A 126 -2.373 7.556 -11.445 1.00 0.00 H new ATOM 2035 N ALA A 127 -5.654 10.325 -9.664 1.00 0.00 N ATOM 2036 CA ALA A 127 -6.565 11.393 -9.270 1.00 0.00 C ATOM 2037 C ALA A 127 -7.518 10.957 -8.165 1.00 0.00 C ATOM 2038 O ALA A 127 -7.693 11.672 -7.187 1.00 0.00 O ATOM 2039 CB ALA A 127 -7.348 11.903 -10.469 1.00 0.00 C ATOM 0 H ALA A 127 -5.808 9.966 -10.606 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.953 12.204 -8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.021 12.699 -10.152 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.656 12.289 -11.218 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.929 11.087 -10.898 1.00 0.00 H new ATOM 2045 N ILE A 128 -8.136 9.791 -8.319 1.00 0.00 N ATOM 2046 CA ILE A 128 -9.070 9.297 -7.312 1.00 0.00 C ATOM 2047 C ILE A 128 -8.378 9.120 -5.965 1.00 0.00 C ATOM 2048 O ILE A 128 -8.872 9.599 -4.946 1.00 0.00 O ATOM 2049 CB ILE A 128 -9.745 7.970 -7.725 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -10.581 8.174 -8.990 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -10.617 7.437 -6.596 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -11.198 6.899 -9.518 1.00 0.00 C ATOM 0 H ILE A 128 -8.010 9.175 -9.122 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.850 10.053 -7.224 1.00 0.00 H new ATOM 0 HB ILE A 128 -8.966 7.237 -7.933 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -11.374 8.892 -8.780 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -9.952 8.612 -9.765 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.083 6.502 -6.907 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.002 7.260 -5.714 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.391 8.167 -6.358 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.776 7.119 -10.415 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.410 6.186 -9.760 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.854 6.471 -8.760 1.00 0.00 H new ATOM 2064 N PHE A 129 -7.223 8.453 -5.956 1.00 0.00 N ATOM 2065 CA PHE A 129 -6.485 8.264 -4.710 1.00 0.00 C ATOM 2066 C PHE A 129 -6.325 9.614 -4.025 1.00 0.00 C ATOM 2067 O PHE A 129 -6.636 9.778 -2.841 1.00 0.00 O ATOM 2068 CB PHE A 129 -5.111 7.647 -4.981 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.246 7.535 -3.756 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -4.675 6.821 -2.650 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.003 8.150 -3.710 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -3.884 6.722 -1.521 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.208 8.057 -2.584 1.00 0.00 C ATOM 2074 CZ PHE A 129 -2.649 7.342 -1.487 1.00 0.00 C ATOM 0 H PHE A 129 -6.786 8.042 -6.781 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.039 7.582 -4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.247 6.655 -5.411 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.593 8.250 -5.727 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.640 6.336 -2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.653 8.709 -4.565 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -4.231 6.161 -0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.243 8.542 -2.561 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.030 7.268 -0.605 1.00 0.00 H new ATOM 2084 N ARG A 130 -5.881 10.590 -4.805 1.00 0.00 N ATOM 2085 CA ARG A 130 -5.719 11.947 -4.316 1.00 0.00 C ATOM 2086 C ARG A 130 -7.091 12.537 -4.017 1.00 0.00 C ATOM 2087 O ARG A 130 -7.264 13.291 -3.061 1.00 0.00 O ATOM 2088 CB ARG A 130 -4.991 12.801 -5.358 1.00 0.00 C ATOM 2089 CG ARG A 130 -4.879 14.270 -4.981 1.00 0.00 C ATOM 2090 CD ARG A 130 -4.164 15.066 -6.062 1.00 0.00 C ATOM 2091 NE ARG A 130 -4.819 14.928 -7.361 1.00 0.00 N ATOM 2092 CZ ARG A 130 -4.367 15.483 -8.483 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -3.262 16.218 -8.472 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -5.024 15.303 -9.620 1.00 0.00 N ATOM 0 H ARG A 130 -5.626 10.463 -5.784 1.00 0.00 H new ATOM 0 HA ARG A 130 -5.122 11.936 -3.404 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -3.990 12.397 -5.509 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -5.515 12.719 -6.310 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -5.875 14.683 -4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -4.339 14.366 -4.039 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -4.135 16.118 -5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -3.130 14.728 -6.138 1.00 0.00 H new ATOM 0 HE ARG A 130 -5.674 14.373 -7.411 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -2.753 16.361 -7.600 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.922 16.640 -9.336 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -5.874 14.740 -9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.679 15.728 -10.481 1.00 0.00 H new ATOM 2108 N LYS A 131 -8.069 12.165 -4.844 1.00 0.00 N ATOM 2109 CA LYS A 131 -9.441 12.627 -4.682 1.00 0.00 C ATOM 2110 C LYS A 131 -9.928 12.255 -3.292 1.00 0.00 C ATOM 2111 O LYS A 131 -10.547 13.062 -2.600 1.00 0.00 O ATOM 2112 CB LYS A 131 -10.349 12.010 -5.754 1.00 0.00 C ATOM 2113 CG LYS A 131 -11.741 12.627 -5.814 1.00 0.00 C ATOM 2114 CD LYS A 131 -12.536 12.113 -7.006 1.00 0.00 C ATOM 2115 CE LYS A 131 -12.745 10.610 -6.944 1.00 0.00 C ATOM 2116 NZ LYS A 131 -13.499 10.108 -8.128 1.00 0.00 N ATOM 0 H LYS A 131 -7.931 11.540 -5.638 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.474 13.710 -4.800 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.871 12.120 -6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -10.444 10.941 -5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -12.279 12.401 -4.893 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -11.655 13.712 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -13.504 12.613 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.014 12.369 -7.928 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.778 10.110 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -13.287 10.355 -6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.622 9.078 -8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -14.432 10.566 -8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.970 10.329 -8.996 1.00 0.00 H new ATOM 2130 N LEU A 132 -9.601 11.031 -2.876 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.965 10.554 -1.549 1.00 0.00 C ATOM 2132 C LEU A 132 -9.434 11.531 -0.511 1.00 0.00 C ATOM 2133 O LEU A 132 -10.152 11.954 0.395 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.382 9.160 -1.302 1.00 0.00 C ATOM 2135 CG LEU A 132 -9.870 8.064 -2.254 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -9.099 6.775 -2.013 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -11.364 7.827 -2.081 1.00 0.00 C ATOM 0 H LEU A 132 -9.086 10.356 -3.441 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.050 10.488 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.296 9.222 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.619 8.862 -0.281 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.692 8.393 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.456 6.004 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.037 6.949 -2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.251 6.447 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.690 7.045 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -11.567 7.519 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.906 8.748 -2.297 1.00 0.00 H new ATOM 2149 N ALA A 133 -8.170 11.908 -0.680 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.534 12.866 0.212 1.00 0.00 C ATOM 2151 C ALA A 133 -8.185 14.233 0.046 1.00 0.00 C ATOM 2152 O ALA A 133 -8.332 14.989 1.007 1.00 0.00 O ATOM 2153 CB ALA A 133 -6.038 12.945 -0.063 1.00 0.00 C ATOM 0 H ALA A 133 -7.568 11.563 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.668 12.534 1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.581 13.667 0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.587 11.965 0.093 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.874 13.260 -1.093 1.00 0.00 H new ATOM 2159 N GLY A 134 -8.579 14.539 -1.188 1.00 0.00 N ATOM 2160 CA GLY A 134 -9.216 15.809 -1.473 1.00 0.00 C ATOM 2161 C GLY A 134 -10.549 15.962 -0.766 1.00 0.00 C ATOM 2162 O GLY A 134 -10.903 17.058 -0.331 1.00 0.00 O ATOM 0 H GLY A 134 -8.467 13.927 -1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.553 16.620 -1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.366 15.903 -2.549 1.00 0.00 H new ATOM 2166 N GLU A 135 -11.295 14.862 -0.655 1.00 0.00 N ATOM 2167 CA GLU A 135 -12.600 14.885 0.004 1.00 0.00 C ATOM 2168 C GLU A 135 -12.510 15.635 1.325 1.00 0.00 C ATOM 2169 O GLU A 135 -13.243 16.593 1.558 1.00 0.00 O ATOM 2170 CB GLU A 135 -13.100 13.460 0.257 1.00 0.00 C ATOM 2171 CG GLU A 135 -13.088 12.578 -0.980 1.00 0.00 C ATOM 2172 CD GLU A 135 -13.790 11.251 -0.760 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -13.386 10.513 0.162 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -14.740 10.948 -1.514 1.00 0.00 O ATOM 0 H GLU A 135 -11.019 13.947 -1.012 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.304 15.396 -0.652 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.481 12.999 1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.116 13.506 0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.569 13.107 -1.803 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.056 12.393 -1.280 1.00 0.00 H new ATOM 2181 N ARG A 136 -11.582 15.205 2.173 1.00 0.00 N ATOM 2182 CA ARG A 136 -11.367 15.845 3.462 1.00 0.00 C ATOM 2183 C ARG A 136 -10.227 16.854 3.362 1.00 0.00 C ATOM 2184 O ARG A 136 -9.381 16.946 4.253 1.00 0.00 O ATOM 2185 CB ARG A 136 -11.063 14.797 4.535 1.00 0.00 C ATOM 2186 CG ARG A 136 -9.793 14.001 4.275 1.00 0.00 C ATOM 2187 CD ARG A 136 -9.691 12.805 5.211 1.00 0.00 C ATOM 2188 NE ARG A 136 -9.779 13.193 6.618 1.00 0.00 N ATOM 2189 CZ ARG A 136 -8.861 13.920 7.250 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -7.755 14.300 6.624 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -9.045 14.257 8.519 1.00 0.00 N ATOM 0 H ARG A 136 -10.966 14.413 1.988 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.277 16.373 3.747 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.977 15.294 5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.905 14.108 4.605 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.781 13.658 3.240 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.924 14.645 4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.488 12.097 4.981 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.747 12.290 5.037 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.595 12.887 7.148 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.603 14.035 5.651 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.056 14.857 7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.889 13.959 9.009 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.343 14.814 9.006 1.00 0.00 H new ATOM 2205 N ASN A 137 -10.215 17.602 2.260 1.00 0.00 N ATOM 2206 CA ASN A 137 -9.187 18.604 2.016 1.00 0.00 C ATOM 2207 C ASN A 137 -7.811 17.952 1.913 1.00 0.00 C ATOM 2208 O ASN A 137 -7.426 17.160 2.771 1.00 0.00 O ATOM 2209 CB ASN A 137 -9.190 19.650 3.134 1.00 0.00 C ATOM 2210 CG ASN A 137 -8.166 20.747 2.913 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -8.187 21.438 1.894 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -7.264 20.918 3.874 1.00 0.00 N ATOM 0 H ASN A 137 -10.912 17.530 1.519 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.408 19.097 1.069 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.182 20.095 3.207 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -8.990 19.159 4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.553 21.644 3.783 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.282 20.323 4.702 1.00 0.00 H new ATOM 2219 N TYR A 138 -7.069 18.293 0.862 1.00 0.00 N ATOM 2220 CA TYR A 138 -5.729 17.740 0.663 1.00 0.00 C ATOM 2221 C TYR A 138 -4.863 18.026 1.886 1.00 0.00 C ATOM 2222 O TYR A 138 -4.220 19.072 1.976 1.00 0.00 O ATOM 2223 CB TYR A 138 -5.098 18.344 -0.591 1.00 0.00 C ATOM 2224 CG TYR A 138 -3.688 17.874 -0.869 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -3.329 16.538 -0.728 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -2.715 18.774 -1.286 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -2.040 16.116 -0.994 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -1.426 18.357 -1.556 1.00 0.00 C ATOM 2229 CZ TYR A 138 -1.094 17.028 -1.408 1.00 0.00 C ATOM 2230 OH TYR A 138 0.188 16.610 -1.676 1.00 0.00 O ATOM 0 H TYR A 138 -7.369 18.946 0.138 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.802 16.660 0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.724 18.103 -1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.094 19.430 -0.494 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.068 15.820 -0.406 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.971 19.817 -1.401 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.775 15.075 -0.878 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.682 19.069 -1.881 1.00 0.00 H new ATOM 0 HH TYR A 138 0.730 17.376 -1.958 1.00 0.00 H new ATOM 2240 N THR A 139 -4.887 17.103 2.840 1.00 0.00 N ATOM 2241 CA THR A 139 -4.144 17.258 4.085 1.00 0.00 C ATOM 2242 C THR A 139 -2.850 16.454 4.106 1.00 0.00 C ATOM 2243 O THR A 139 -2.835 15.268 3.778 1.00 0.00 O ATOM 2244 CB THR A 139 -5.027 16.819 5.253 1.00 0.00 C ATOM 2245 OG1 THR A 139 -4.297 16.804 6.469 1.00 0.00 O ATOM 2246 CG2 THR A 139 -5.628 15.442 5.051 1.00 0.00 C ATOM 0 H THR A 139 -5.417 16.234 2.774 1.00 0.00 H new ATOM 0 HA THR A 139 -3.872 18.310 4.172 1.00 0.00 H new ATOM 0 HB THR A 139 -5.833 17.551 5.299 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.914 16.679 7.220 1.00 0.00 H new ATOM 0 HG21 THR A 139 -6.245 15.184 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 139 -6.243 15.442 4.151 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.829 14.708 4.944 1.00 0.00 H new ATOM 2254 N ASP A 140 -1.774 17.099 4.543 1.00 0.00 N ATOM 2255 CA ASP A 140 -0.494 16.427 4.663 1.00 0.00 C ATOM 2256 C ASP A 140 -0.578 15.395 5.781 1.00 0.00 C ATOM 2257 O ASP A 140 0.217 14.461 5.839 1.00 0.00 O ATOM 2258 CB ASP A 140 0.627 17.431 4.945 1.00 0.00 C ATOM 2259 CG ASP A 140 0.398 18.219 6.222 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -0.641 17.997 6.879 1.00 0.00 O ATOM 2261 OD2 ASP A 140 1.256 19.059 6.560 1.00 0.00 O ATOM 0 H ASP A 140 -1.766 18.081 4.818 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.263 15.929 3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 140 1.576 16.900 5.016 1.00 0.00 H new ATOM 0 HB3 ASP A 140 0.710 18.122 4.106 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.569 15.565 6.663 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.778 14.644 7.773 1.00 0.00 C ATOM 2268 C GLU A 141 -1.769 13.191 7.290 1.00 0.00 C ATOM 2269 O GLU A 141 -1.492 12.276 8.061 1.00 0.00 O ATOM 2270 CB GLU A 141 -3.096 14.953 8.482 1.00 0.00 C ATOM 2271 CG GLU A 141 -3.344 14.099 9.715 1.00 0.00 C ATOM 2272 CD GLU A 141 -4.686 14.388 10.361 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -5.723 14.181 9.697 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -4.698 14.825 11.532 1.00 0.00 O ATOM 0 H GLU A 141 -2.237 16.335 6.625 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.958 14.776 8.478 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.104 16.004 8.772 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -3.918 14.809 7.780 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.296 13.046 9.439 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.550 14.275 10.441 1.00 0.00 H new ATOM 2281 N MET A 142 -2.065 12.983 6.009 1.00 0.00 N ATOM 2282 CA MET A 142 -2.075 11.644 5.432 1.00 0.00 C ATOM 2283 C MET A 142 -1.589 11.704 3.992 1.00 0.00 C ATOM 2284 O MET A 142 -2.331 11.389 3.062 1.00 0.00 O ATOM 2285 CB MET A 142 -3.473 11.030 5.488 1.00 0.00 C ATOM 2286 CG MET A 142 -4.040 10.928 6.890 1.00 0.00 C ATOM 2287 SD MET A 142 -5.741 10.334 6.894 1.00 0.00 S ATOM 2288 CE MET A 142 -6.539 11.589 5.894 1.00 0.00 C ATOM 0 H MET A 142 -2.301 13.726 5.352 1.00 0.00 H new ATOM 0 HA MET A 142 -1.406 11.012 6.017 1.00 0.00 H new ATOM 0 HB2 MET A 142 -4.148 11.629 4.876 1.00 0.00 H new ATOM 0 HB3 MET A 142 -3.440 10.034 5.046 1.00 0.00 H new ATOM 0 HG2 MET A 142 -3.420 10.255 7.483 1.00 0.00 H new ATOM 0 HG3 MET A 142 -3.997 11.906 7.370 1.00 0.00 H new ATOM 0 HE1 MET A 142 -7.554 11.752 6.257 1.00 0.00 H new ATOM 0 HE2 MET A 142 -5.976 12.520 5.961 1.00 0.00 H new ATOM 0 HE3 MET A 142 -6.574 11.259 4.856 1.00 0.00 H new ATOM 2298 N VAL A 143 -0.341 12.126 3.828 1.00 0.00 N ATOM 2299 CA VAL A 143 0.273 12.253 2.510 1.00 0.00 C ATOM 2300 C VAL A 143 1.691 11.678 2.511 1.00 0.00 C ATOM 2301 O VAL A 143 2.403 11.767 3.509 1.00 0.00 O ATOM 2302 CB VAL A 143 0.339 13.736 2.051 1.00 0.00 C ATOM 2303 CG1 VAL A 143 1.205 13.879 0.803 1.00 0.00 C ATOM 2304 CG2 VAL A 143 -1.057 14.299 1.794 1.00 0.00 C ATOM 0 H VAL A 143 0.272 12.389 4.600 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.353 11.692 1.816 1.00 0.00 H new ATOM 0 HB VAL A 143 0.793 14.311 2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.237 14.926 0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.216 13.533 1.020 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.782 13.280 -0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.977 15.338 1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -1.547 13.716 1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.645 14.245 2.710 1.00 0.00 H new ATOM 2314 N ALA A 144 2.093 11.093 1.381 1.00 0.00 N ATOM 2315 CA ALA A 144 3.433 10.528 1.250 1.00 0.00 C ATOM 2316 C ALA A 144 3.729 10.118 -0.192 1.00 0.00 C ATOM 2317 O ALA A 144 2.951 9.413 -0.826 1.00 0.00 O ATOM 2318 CB ALA A 144 3.615 9.345 2.187 1.00 0.00 C ATOM 0 H ALA A 144 1.511 10.999 0.548 1.00 0.00 H new ATOM 0 HA ALA A 144 4.145 11.305 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.621 8.941 2.072 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.471 9.671 3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.884 8.574 1.945 1.00 0.00 H new ATOM 2324 N MET A 145 4.871 10.568 -0.701 1.00 0.00 N ATOM 2325 CA MET A 145 5.290 10.248 -2.062 1.00 0.00 C ATOM 2326 C MET A 145 6.610 9.491 -2.029 1.00 0.00 C ATOM 2327 O MET A 145 7.654 10.078 -1.755 1.00 0.00 O ATOM 2328 CB MET A 145 5.453 11.530 -2.886 1.00 0.00 C ATOM 2329 CG MET A 145 6.417 12.529 -2.266 1.00 0.00 C ATOM 2330 SD MET A 145 6.473 14.096 -3.150 1.00 0.00 S ATOM 2331 CE MET A 145 7.719 14.957 -2.197 1.00 0.00 C ATOM 0 H MET A 145 5.526 11.158 -0.189 1.00 0.00 H new ATOM 0 HA MET A 145 4.525 9.626 -2.526 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.804 11.269 -3.884 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.478 12.003 -3.005 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.126 12.712 -1.232 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.417 12.095 -2.244 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.875 15.951 -2.616 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.388 15.047 -1.162 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.654 14.398 -2.232 1.00 0.00 H new ATOM 2341 N LEU A 146 6.568 8.183 -2.287 1.00 0.00 N ATOM 2342 CA LEU A 146 7.782 7.373 -2.256 1.00 0.00 C ATOM 2343 C LEU A 146 8.556 7.638 -0.953 1.00 0.00 C ATOM 2344 O LEU A 146 9.769 7.837 -0.972 1.00 0.00 O ATOM 2345 CB LEU A 146 8.651 7.702 -3.481 1.00 0.00 C ATOM 2346 CG LEU A 146 9.561 6.572 -3.977 1.00 0.00 C ATOM 2347 CD1 LEU A 146 10.419 7.051 -5.140 1.00 0.00 C ATOM 2348 CD2 LEU A 146 10.435 6.046 -2.849 1.00 0.00 C ATOM 0 H LEU A 146 5.717 7.669 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 146 7.516 6.316 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.995 8.000 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.273 8.565 -3.241 1.00 0.00 H new ATOM 0 HG LEU A 146 8.930 5.755 -4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 146 11.059 6.237 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.775 7.373 -5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.038 7.887 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.072 5.245 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.057 6.854 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.803 5.661 -2.048 1.00 0.00 H new ATOM 2360 N PRO A 147 7.834 7.659 0.194 1.00 0.00 N ATOM 2361 CA PRO A 147 8.392 7.914 1.532 1.00 0.00 C ATOM 2362 C PRO A 147 9.763 7.273 1.753 1.00 0.00 C ATOM 2363 O PRO A 147 10.599 7.273 0.854 1.00 0.00 O ATOM 2364 CB PRO A 147 7.338 7.294 2.478 1.00 0.00 C ATOM 2365 CG PRO A 147 6.207 6.828 1.614 1.00 0.00 C ATOM 2366 CD PRO A 147 6.390 7.464 0.271 1.00 0.00 C ATOM 0 HA PRO A 147 8.568 8.977 1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 147 7.764 6.463 3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 147 6.992 8.028 3.206 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.209 5.741 1.529 1.00 0.00 H new ATOM 0 HG3 PRO A 147 5.248 7.112 2.048 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.026 6.823 -0.532 1.00 0.00 H new ATOM 0 HD3 PRO A 147 5.851 8.408 0.195 1.00 0.00 H new ATOM 2374 N ARG A 148 9.993 6.735 2.958 1.00 0.00 N ATOM 2375 CA ARG A 148 11.263 6.094 3.291 1.00 0.00 C ATOM 2376 C ARG A 148 12.296 7.121 3.743 1.00 0.00 C ATOM 2377 O ARG A 148 12.173 8.310 3.460 1.00 0.00 O ATOM 2378 CB ARG A 148 11.810 5.337 2.084 1.00 0.00 C ATOM 2379 CG ARG A 148 10.774 4.463 1.392 1.00 0.00 C ATOM 2380 CD ARG A 148 10.982 4.442 -0.112 1.00 0.00 C ATOM 2381 NE ARG A 148 9.991 3.616 -0.801 1.00 0.00 N ATOM 2382 CZ ARG A 148 8.680 3.849 -0.784 1.00 0.00 C ATOM 2383 NH1 ARG A 148 8.193 4.915 -0.162 1.00 0.00 N ATOM 2384 NH2 ARG A 148 7.856 3.020 -1.412 1.00 0.00 N ATOM 0 H ARG A 148 9.312 6.733 3.717 1.00 0.00 H new ATOM 0 HA ARG A 148 11.075 5.397 4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 148 12.207 6.054 1.365 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.644 4.713 2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 148 10.833 3.447 1.783 1.00 0.00 H new ATOM 0 HG3 ARG A 148 9.774 4.834 1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.933 5.461 -0.497 1.00 0.00 H new ATOM 0 HD3 ARG A 148 11.981 4.066 -0.333 1.00 0.00 H new ATOM 0 HE ARG A 148 10.326 2.810 -1.328 1.00 0.00 H new ATOM 0 HH11 ARG A 148 8.824 5.564 0.308 1.00 0.00 H new ATOM 0 HH12 ARG A 148 7.187 5.086 -0.154 1.00 0.00 H new ATOM 0 HH21 ARG A 148 8.227 2.208 -1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 148 6.851 3.195 -1.402 1.00 0.00 H new ATOM 2398 N GLN A 149 13.325 6.634 4.432 1.00 0.00 N ATOM 2399 CA GLN A 149 14.410 7.478 4.917 1.00 0.00 C ATOM 2400 C GLN A 149 15.651 6.628 5.155 1.00 0.00 C ATOM 2401 O GLN A 149 15.844 6.080 6.240 1.00 0.00 O ATOM 2402 CB GLN A 149 14.017 8.207 6.205 1.00 0.00 C ATOM 2403 CG GLN A 149 15.134 9.079 6.765 1.00 0.00 C ATOM 2404 CD GLN A 149 15.573 10.171 5.804 1.00 0.00 C ATOM 2405 OE1 GLN A 149 14.783 11.034 5.424 1.00 0.00 O ATOM 2406 NE2 GLN A 149 16.842 10.138 5.408 1.00 0.00 N ATOM 0 H GLN A 149 13.429 5.647 4.668 1.00 0.00 H new ATOM 0 HA GLN A 149 14.622 8.232 4.159 1.00 0.00 H new ATOM 0 HB2 GLN A 149 13.142 8.828 6.011 1.00 0.00 H new ATOM 0 HB3 GLN A 149 13.726 7.473 6.956 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.799 9.535 7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 149 15.991 8.451 7.008 1.00 0.00 H new ATOM 0 HE21 GLN A 149 17.463 9.404 5.748 1.00 0.00 H new ATOM 0 HE22 GLN A 149 17.194 10.847 4.764 1.00 0.00 H new ATOM 2415 N GLU A 150 16.483 6.518 4.125 1.00 0.00 N ATOM 2416 CA GLU A 150 17.709 5.729 4.193 1.00 0.00 C ATOM 2417 C GLU A 150 18.729 6.274 3.188 1.00 0.00 C ATOM 2418 O GLU A 150 18.787 7.482 2.956 1.00 0.00 O ATOM 2419 CB GLU A 150 17.400 4.254 3.888 1.00 0.00 C ATOM 2420 CG GLU A 150 16.300 3.650 4.747 1.00 0.00 C ATOM 2421 CD GLU A 150 16.709 3.482 6.196 1.00 0.00 C ATOM 2422 OE1 GLU A 150 17.854 3.844 6.540 1.00 0.00 O ATOM 2423 OE2 GLU A 150 15.883 2.983 6.991 1.00 0.00 O ATOM 0 H GLU A 150 16.329 6.970 3.224 1.00 0.00 H new ATOM 0 HA GLU A 150 18.127 5.799 5.197 1.00 0.00 H new ATOM 0 HB2 GLU A 150 17.115 4.165 2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 150 18.310 3.670 4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 150 15.416 4.285 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 150 16.019 2.679 4.339 1.00 0.00 H new ATOM 2430 N GLU A 151 19.524 5.390 2.587 1.00 0.00 N ATOM 2431 CA GLU A 151 20.521 5.803 1.609 1.00 0.00 C ATOM 2432 C GLU A 151 19.860 6.208 0.291 1.00 0.00 C ATOM 2433 O GLU A 151 20.414 6.995 -0.478 1.00 0.00 O ATOM 2434 CB GLU A 151 21.535 4.680 1.371 1.00 0.00 C ATOM 2435 CG GLU A 151 22.223 4.213 2.644 1.00 0.00 C ATOM 2436 CD GLU A 151 22.947 5.338 3.357 1.00 0.00 C ATOM 2437 OE1 GLU A 151 23.883 5.913 2.763 1.00 0.00 O ATOM 2438 OE2 GLU A 151 22.574 5.648 4.508 1.00 0.00 O ATOM 0 H GLU A 151 19.495 4.386 2.762 1.00 0.00 H new ATOM 0 HA GLU A 151 21.046 6.671 2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 151 21.028 3.833 0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 151 22.289 5.025 0.664 1.00 0.00 H new ATOM 0 HG2 GLU A 151 21.482 3.779 3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 151 22.934 3.424 2.401 1.00 0.00 H new ATOM 2445 N CYS A 152 18.673 5.662 0.040 1.00 0.00 N ATOM 2446 CA CYS A 152 17.929 5.959 -1.180 1.00 0.00 C ATOM 2447 C CYS A 152 16.454 6.193 -0.859 1.00 0.00 C ATOM 2448 O CYS A 152 15.640 5.273 -0.935 1.00 0.00 O ATOM 2449 CB CYS A 152 18.077 4.807 -2.181 1.00 0.00 C ATOM 2450 SG CYS A 152 17.465 3.200 -1.565 1.00 0.00 S ATOM 0 H CYS A 152 18.205 5.009 0.668 1.00 0.00 H new ATOM 0 HA CYS A 152 18.336 6.867 -1.625 1.00 0.00 H new ATOM 0 HB2 CYS A 152 17.540 5.062 -3.094 1.00 0.00 H new ATOM 0 HB3 CYS A 152 19.129 4.705 -2.448 1.00 0.00 H new ATOM 2455 N THR A 153 16.111 7.421 -0.469 1.00 0.00 N ATOM 2456 CA THR A 153 14.732 7.728 -0.109 1.00 0.00 C ATOM 2457 C THR A 153 14.408 9.207 -0.298 1.00 0.00 C ATOM 2458 O THR A 153 15.299 10.028 -0.510 1.00 0.00 O ATOM 2459 CB THR A 153 14.480 7.323 1.343 1.00 0.00 C ATOM 2460 OG1 THR A 153 15.331 8.049 2.216 1.00 0.00 O ATOM 2461 CG2 THR A 153 14.715 5.848 1.602 1.00 0.00 C ATOM 0 H THR A 153 16.759 8.206 -0.396 1.00 0.00 H new ATOM 0 HA THR A 153 14.080 7.162 -0.774 1.00 0.00 H new ATOM 0 HB THR A 153 13.430 7.547 1.530 1.00 0.00 H new ATOM 0 HG1 THR A 153 14.988 8.960 2.325 1.00 0.00 H new ATOM 0 HG21 THR A 153 14.519 5.627 2.651 1.00 0.00 H new ATOM 0 HG22 THR A 153 14.046 5.258 0.975 1.00 0.00 H new ATOM 0 HG23 THR A 153 15.749 5.597 1.366 1.00 0.00 H new ATOM 2469 N VAL A 154 13.117 9.529 -0.218 1.00 0.00 N ATOM 2470 CA VAL A 154 12.651 10.903 -0.378 1.00 0.00 C ATOM 2471 C VAL A 154 13.116 11.792 0.768 1.00 0.00 C ATOM 2472 O VAL A 154 12.388 12.020 1.731 1.00 0.00 O ATOM 2473 CB VAL A 154 11.114 10.985 -0.481 1.00 0.00 C ATOM 2474 CG1 VAL A 154 10.627 10.305 -1.751 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.453 10.372 0.749 1.00 0.00 C ATOM 0 H VAL A 154 12.374 8.853 -0.043 1.00 0.00 H new ATOM 0 HA VAL A 154 13.087 11.260 -1.311 1.00 0.00 H new ATOM 0 HB VAL A 154 10.831 12.037 -0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.541 10.373 -1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.066 10.797 -2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.925 9.257 -1.740 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.370 10.442 0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.743 9.325 0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.773 10.911 1.641 1.00 0.00 H new ATOM 2485 N ASP A 155 14.332 12.298 0.647 1.00 0.00 N ATOM 2486 CA ASP A 155 14.905 13.174 1.659 1.00 0.00 C ATOM 2487 C ASP A 155 14.055 14.433 1.818 1.00 0.00 C ATOM 2488 O ASP A 155 13.543 14.974 0.836 1.00 0.00 O ATOM 2489 CB ASP A 155 16.336 13.548 1.266 1.00 0.00 C ATOM 2490 CG ASP A 155 17.039 14.389 2.315 1.00 0.00 C ATOM 2491 OD1 ASP A 155 16.435 14.646 3.377 1.00 0.00 O ATOM 2492 OD2 ASP A 155 18.198 14.785 2.074 1.00 0.00 O ATOM 0 H ASP A 155 14.946 12.116 -0.147 1.00 0.00 H new ATOM 0 HA ASP A 155 14.922 12.648 2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 155 16.910 12.637 1.095 1.00 0.00 H new ATOM 0 HB3 ASP A 155 16.317 14.095 0.323 1.00 0.00 H new ATOM 2497 N GLU A 156 13.903 14.899 3.051 1.00 0.00 N ATOM 2498 CA GLU A 156 13.113 16.094 3.311 1.00 0.00 C ATOM 2499 C GLU A 156 13.651 16.845 4.523 1.00 0.00 C ATOM 2500 O GLU A 156 13.998 16.241 5.537 1.00 0.00 O ATOM 2501 CB GLU A 156 11.637 15.736 3.527 1.00 0.00 C ATOM 2502 CG GLU A 156 11.348 15.045 4.854 1.00 0.00 C ATOM 2503 CD GLU A 156 11.902 13.634 4.929 1.00 0.00 C ATOM 2504 OE1 GLU A 156 12.426 13.142 3.910 1.00 0.00 O ATOM 2505 OE2 GLU A 156 11.799 13.015 6.009 1.00 0.00 O ATOM 0 H GLU A 156 14.313 14.471 3.881 1.00 0.00 H new ATOM 0 HA GLU A 156 13.190 16.741 2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.042 16.647 3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.310 15.088 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 156 11.772 15.638 5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 156 10.270 15.014 5.012 1.00 0.00 H new ATOM 2512 N VAL A 157 13.722 18.167 4.409 1.00 0.00 N ATOM 2513 CA VAL A 157 14.224 18.995 5.495 1.00 0.00 C ATOM 2514 C VAL A 157 15.693 18.693 5.773 1.00 0.00 C ATOM 2515 O VAL A 157 15.980 17.597 6.299 1.00 0.00 O ATOM 2516 CB VAL A 157 13.412 18.778 6.786 1.00 0.00 C ATOM 2517 CG1 VAL A 157 13.894 19.709 7.888 1.00 0.00 C ATOM 2518 CG2 VAL A 157 11.927 18.974 6.521 1.00 0.00 C ATOM 2519 OXT VAL A 157 16.543 19.552 5.459 1.00 0.00 O ATOM 0 H VAL A 157 13.439 18.685 3.577 1.00 0.00 H new ATOM 0 HA VAL A 157 14.120 20.034 5.182 1.00 0.00 H new ATOM 0 HB VAL A 157 13.566 17.752 7.121 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.307 19.539 8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 157 14.946 19.512 8.097 1.00 0.00 H new ATOM 0 HG13 VAL A 157 13.775 20.744 7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.369 18.817 7.444 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.753 19.987 6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.594 18.258 5.769 1.00 0.00 H new TER 2529 VAL A 157