USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1152 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 22 GLN : amide:sc= 1.54 K(o=3,f=-0.11) USER MOD Set 1.2: A 150 GLN : amide:sc= 1.51 K(o=3,f=0.73) USER MOD Set 2.1: A 94 HIS : no HD1:sc= 0.717 K(o=1.5,f=-4!) USER MOD Set 2.2: A 137 TYR OH : rot -15:sc= 0.83 USER MOD Set 3.1: A 87 THR OG1 : rot 55:sc= 0.626 USER MOD Set 3.2: A 124 THR OG1 : rot -85:sc= 0.952 USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0372 (180deg=-0.361) USER MOD Single : A 1 MET N :NH3+ -177:sc= -0.0102 (180deg=-0.0217) USER MOD Single : A 2 THR OG1 : rot 175:sc= 0.759 USER MOD Single : A 4 TYR OH : rot 30:sc= 0.848 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 176:sc= 0.947 (180deg=0.929) USER MOD Single : A 17 SER OG : rot -40:sc= 0.87 USER MOD Single : A 20 THR OG1 : rot 77:sc= 0.116 USER MOD Single : A 25 GLN : amide:sc= -0.0952 X(o=-0.095,f=-0.23) USER MOD Single : A 26 ASN : amide:sc=-0.00872 X(o=-0.0087,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.327 K(o=-0.33,f=-0.89) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -70:sc= 0.425 USER MOD Single : A 42 LYS NZ :NH3+ -167:sc= 1.02 (180deg=0.906) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -150:sc= -0.19 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 71 TYR OH : rot 100:sc= -0.109 USER MOD Single : A 72 MET CE :methyl -119:sc= 0 (180deg=-0.607) USER MOD Single : A 74 THR OG1 : rot 86:sc= 0.0294 USER MOD Single : A 80 CYS SG : rot 151:sc= 1.13 USER MOD Single : A 85 ASN : amide:sc= -1.8! C(o=-1.8!,f=-6.8!) USER MOD Single : A 86 ASN : amide:sc= -0.99 K(o=-0.99,f=-1.5) USER MOD Single : A 88 LYS NZ :NH3+ -177:sc= 0.761 (180deg=0.755) USER MOD Single : A 89 SER OG : rot -80:sc= 1.01 USER MOD Single : A 95 GLN : amide:sc= -2.46! K(o=-2.5!,f=-0.13) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 176:sc= 0.876 (180deg=0.866) USER MOD Single : A 104 LYS NZ :NH3+ -165:sc= 0.204 (180deg=-0.521!) USER MOD Single : A 106 SER OG : rot 69:sc= 0.978 USER MOD Single : A 111 MET CE :methyl 178:sc=-0.00222 (180deg=-0.0193) USER MOD Single : A 116 ASN : amide:sc= 0.492 K(o=0.49,f=-10!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 96:sc= -0.195 USER MOD Single : A 127 SER OG : rot -112:sc= 0.922 USER MOD Single : A 129 GLN : amide:sc= -2.16! K(o=-2.2!,f=-0.059) USER MOD Single : A 131 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.0089) USER MOD Single : A 136 SER OG : rot -50:sc= 1.3 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 28:sc= 0.733 USER MOD Single : A 145 SER OG : rot 162:sc= 0.866 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 123:sc= 0.898 USER MOD Single : A 158 THR OG1 : rot 79:sc= 1.13 USER MOD Single : A 165 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.18) USER MOD Single : A 166 HIS : no HE2:sc= 0.646 K(o=0.65,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.115 -6.714 -0.309 1.00 0.00 N ATOM 2 CA MET A 1 -22.411 -5.703 0.472 1.00 0.00 C ATOM 3 C MET A 1 -20.975 -6.137 0.754 1.00 0.00 C ATOM 4 O MET A 1 -20.526 -6.127 1.901 1.00 0.00 O ATOM 5 CB MET A 1 -23.151 -5.434 1.780 1.00 0.00 C ATOM 6 CG MET A 1 -24.458 -4.672 1.618 1.00 0.00 C ATOM 7 SD MET A 1 -25.312 -4.413 3.186 1.00 0.00 S ATOM 8 CE MET A 1 -24.189 -3.277 3.998 1.00 0.00 C ATOM 0 H1 MET A 1 -24.073 -6.376 -0.532 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.597 -6.893 -1.193 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.178 -7.595 0.240 1.00 0.00 H new ATOM 0 HA MET A 1 -22.380 -4.782 -0.110 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.358 -6.386 2.269 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.496 -4.870 2.444 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.256 -3.706 1.155 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.112 -5.220 0.939 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.701 -2.790 4.828 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.326 -3.826 4.376 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.855 -2.523 3.285 1.00 0.00 H new ATOM 18 N THR A 2 -20.260 -6.520 -0.298 1.00 0.00 N ATOM 19 CA THR A 2 -18.875 -6.954 -0.165 1.00 0.00 C ATOM 20 C THR A 2 -17.997 -5.831 0.377 1.00 0.00 C ATOM 21 O THR A 2 -17.985 -4.726 -0.162 1.00 0.00 O ATOM 22 CB THR A 2 -18.300 -7.437 -1.510 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.121 -8.492 -2.030 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.878 -7.947 -1.331 1.00 0.00 C ATOM 0 H THR A 2 -20.617 -6.539 -1.253 1.00 0.00 H new ATOM 0 HA THR A 2 -18.874 -7.787 0.539 1.00 0.00 H new ATOM 0 HB THR A 2 -18.288 -6.598 -2.206 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.807 -8.740 -2.925 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.489 -8.284 -2.292 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.249 -7.144 -0.946 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.876 -8.779 -0.627 1.00 0.00 H new ATOM 32 N GLU A 3 -17.264 -6.124 1.447 1.00 0.00 N ATOM 33 CA GLU A 3 -16.373 -5.140 2.052 1.00 0.00 C ATOM 34 C GLU A 3 -14.932 -5.643 2.057 1.00 0.00 C ATOM 35 O GLU A 3 -14.666 -6.799 2.388 1.00 0.00 O ATOM 36 CB GLU A 3 -16.824 -4.814 3.478 1.00 0.00 C ATOM 37 CG GLU A 3 -15.940 -3.805 4.201 1.00 0.00 C ATOM 38 CD GLU A 3 -16.464 -3.510 5.579 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.459 -4.084 5.951 1.00 0.00 O ATOM 40 OE2 GLU A 3 -15.807 -2.798 6.301 1.00 0.00 O ATOM 0 H GLU A 3 -17.269 -7.032 1.912 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.418 -4.230 1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.843 -4.428 3.445 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.851 -5.737 4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.924 -4.193 4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.890 -2.882 3.623 1.00 0.00 H new ATOM 47 N TYR A 4 -14.005 -4.766 1.686 1.00 0.00 N ATOM 48 CA TYR A 4 -12.586 -5.101 1.700 1.00 0.00 C ATOM 49 C TYR A 4 -11.833 -4.240 2.711 1.00 0.00 C ATOM 50 O TYR A 4 -11.866 -3.011 2.645 1.00 0.00 O ATOM 51 CB TYR A 4 -11.980 -4.930 0.306 1.00 0.00 C ATOM 52 CG TYR A 4 -12.616 -5.805 -0.752 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.344 -7.162 -0.808 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.485 -5.269 -1.691 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.921 -7.967 -1.772 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.070 -6.064 -2.658 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.784 -7.413 -2.695 1.00 0.00 C ATOM 58 OH TYR A 4 -14.361 -8.210 -3.658 1.00 0.00 O ATOM 0 H TYR A 4 -14.211 -3.818 1.372 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.489 -6.145 1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.075 -3.887 0.005 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.914 -5.152 0.354 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.670 -7.598 -0.086 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -13.708 -4.213 -1.666 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.698 -9.023 -1.803 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.747 -5.632 -3.380 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.468 -9.119 -3.309 1.00 0.00 H new ATOM 68 N LYS A 5 -11.155 -4.896 3.647 1.00 0.00 N ATOM 69 CA LYS A 5 -10.440 -4.194 4.707 1.00 0.00 C ATOM 70 C LYS A 5 -8.937 -4.191 4.440 1.00 0.00 C ATOM 71 O LYS A 5 -8.268 -5.214 4.591 1.00 0.00 O ATOM 72 CB LYS A 5 -10.734 -4.833 6.066 1.00 0.00 C ATOM 73 CG LYS A 5 -12.189 -4.735 6.505 1.00 0.00 C ATOM 74 CD LYS A 5 -12.394 -5.352 7.880 1.00 0.00 C ATOM 75 CE LYS A 5 -13.836 -5.206 8.344 1.00 0.00 C ATOM 76 NZ LYS A 5 -14.029 -5.708 9.731 1.00 0.00 N ATOM 0 H LYS A 5 -11.086 -5.913 3.693 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.788 -3.161 4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.448 -5.884 6.029 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.107 -4.358 6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.496 -3.689 6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.825 -5.241 5.779 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.125 -6.408 7.851 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.729 -4.873 8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -14.128 -4.157 8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.492 -5.752 7.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.025 -5.590 10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.775 -6.716 9.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.423 -5.170 10.382 1.00 0.00 H new ATOM 90 N LEU A 6 -8.415 -3.036 4.045 1.00 0.00 N ATOM 91 CA LEU A 6 -7.021 -2.931 3.627 1.00 0.00 C ATOM 92 C LEU A 6 -6.180 -2.251 4.702 1.00 0.00 C ATOM 93 O LEU A 6 -6.583 -1.239 5.273 1.00 0.00 O ATOM 94 CB LEU A 6 -6.922 -2.161 2.303 1.00 0.00 C ATOM 95 CG LEU A 6 -7.138 -3.005 1.040 1.00 0.00 C ATOM 96 CD1 LEU A 6 -8.534 -3.613 1.051 1.00 0.00 C ATOM 97 CD2 LEU A 6 -6.938 -2.137 -0.193 1.00 0.00 C ATOM 0 H LEU A 6 -8.935 -2.159 4.005 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.631 -3.938 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.657 -1.356 2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.939 -1.694 2.245 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.412 -3.818 1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.678 -4.210 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.647 -4.248 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.278 -2.817 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.092 -2.738 -1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.654 -1.315 -0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.925 -1.735 -0.195 1.00 0.00 H new ATOM 109 N VAL A 7 -5.006 -2.815 4.972 1.00 0.00 N ATOM 110 CA VAL A 7 -4.078 -2.228 5.931 1.00 0.00 C ATOM 111 C VAL A 7 -2.932 -1.516 5.222 1.00 0.00 C ATOM 112 O VAL A 7 -2.167 -2.132 4.481 1.00 0.00 O ATOM 113 CB VAL A 7 -3.500 -3.293 6.881 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.504 -2.662 7.845 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.615 -3.986 7.648 1.00 0.00 C ATOM 0 H VAL A 7 -4.676 -3.678 4.540 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.645 -1.503 6.516 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.978 -4.040 6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.105 -3.429 8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.688 -2.210 7.281 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.005 -1.895 8.436 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.187 -4.735 8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.165 -3.250 8.235 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.293 -4.470 6.946 1.00 0.00 H new ATOM 125 N VAL A 8 -2.818 -0.212 5.455 1.00 0.00 N ATOM 126 CA VAL A 8 -1.860 0.614 4.731 1.00 0.00 C ATOM 127 C VAL A 8 -0.702 1.031 5.630 1.00 0.00 C ATOM 128 O VAL A 8 -0.910 1.591 6.707 1.00 0.00 O ATOM 129 CB VAL A 8 -2.526 1.875 4.149 1.00 0.00 C ATOM 130 CG1 VAL A 8 -1.496 2.743 3.440 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.647 1.494 3.193 1.00 0.00 C ATOM 0 H VAL A 8 -3.378 0.295 6.140 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.478 0.006 3.911 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.954 2.448 4.972 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.984 3.629 3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.725 3.045 4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.040 2.177 2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.106 2.398 2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.241 0.899 2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.398 0.912 3.727 1.00 0.00 H new ATOM 141 N VAL A 9 0.519 0.752 5.184 1.00 0.00 N ATOM 142 CA VAL A 9 1.706 1.017 5.986 1.00 0.00 C ATOM 143 C VAL A 9 2.790 1.694 5.155 1.00 0.00 C ATOM 144 O VAL A 9 2.734 1.695 3.926 1.00 0.00 O ATOM 145 CB VAL A 9 2.274 -0.276 6.599 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.258 -0.912 7.537 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.673 -1.254 5.505 1.00 0.00 C ATOM 0 H VAL A 9 0.711 0.342 4.270 1.00 0.00 H new ATOM 0 HA VAL A 9 1.400 1.684 6.792 1.00 0.00 H new ATOM 0 HB VAL A 9 3.164 -0.022 7.175 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.676 -1.825 7.961 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.018 -0.215 8.340 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.351 -1.152 6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.072 -2.162 5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.799 -1.502 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.434 -0.800 4.870 1.00 0.00 H new ATOM 157 N GLY A 10 3.779 2.268 5.835 1.00 0.00 N ATOM 158 CA GLY A 10 4.901 2.874 5.143 1.00 0.00 C ATOM 159 C GLY A 10 5.705 3.796 6.039 1.00 0.00 C ATOM 160 O GLY A 10 5.217 4.249 7.073 1.00 0.00 O ATOM 0 H GLY A 10 3.822 2.324 6.853 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.552 2.090 4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.534 3.436 4.284 1.00 0.00 H new ATOM 164 N ALA A 11 6.943 4.069 5.643 1.00 0.00 N ATOM 165 CA ALA A 11 7.826 4.921 6.431 1.00 0.00 C ATOM 166 C ALA A 11 7.440 6.390 6.293 1.00 0.00 C ATOM 167 O ALA A 11 6.752 6.775 5.348 1.00 0.00 O ATOM 168 CB ALA A 11 9.274 4.713 6.011 1.00 0.00 C ATOM 0 H ALA A 11 7.358 3.713 4.782 1.00 0.00 H new ATOM 0 HA ALA A 11 7.719 4.641 7.479 1.00 0.00 H new ATOM 0 HB1 ALA A 11 9.922 5.355 6.608 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.552 3.671 6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.386 4.964 4.956 1.00 0.00 H new ATOM 174 N GLY A 12 7.885 7.206 7.242 1.00 0.00 N ATOM 175 CA GLY A 12 7.568 8.623 7.213 1.00 0.00 C ATOM 176 C GLY A 12 8.184 9.330 6.022 1.00 0.00 C ATOM 177 O GLY A 12 9.363 9.146 5.724 1.00 0.00 O ATOM 0 H GLY A 12 8.460 6.912 8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.486 8.750 7.187 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.922 9.090 8.132 1.00 0.00 H new ATOM 181 N GLY A 13 7.383 10.141 5.338 1.00 0.00 N ATOM 182 CA GLY A 13 7.883 10.892 4.201 1.00 0.00 C ATOM 183 C GLY A 13 6.965 10.801 2.999 1.00 0.00 C ATOM 184 O GLY A 13 7.196 11.456 1.981 1.00 0.00 O ATOM 0 H GLY A 13 6.397 10.291 5.551 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.003 11.938 4.484 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.871 10.520 3.929 1.00 0.00 H new ATOM 188 N VAL A 14 5.922 9.986 3.112 1.00 0.00 N ATOM 189 CA VAL A 14 4.931 9.857 2.050 1.00 0.00 C ATOM 190 C VAL A 14 3.567 10.363 2.506 1.00 0.00 C ATOM 191 O VAL A 14 3.362 10.648 3.685 1.00 0.00 O ATOM 192 CB VAL A 14 4.796 8.397 1.577 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.122 7.888 1.034 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.312 7.511 2.716 1.00 0.00 C ATOM 0 H VAL A 14 5.741 9.404 3.930 1.00 0.00 H new ATOM 0 HA VAL A 14 5.281 10.467 1.217 1.00 0.00 H new ATOM 0 HB VAL A 14 4.059 8.362 0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.008 6.855 0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.431 8.506 0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.879 7.938 1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.222 6.483 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.027 7.552 3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.340 7.862 3.062 1.00 0.00 H new ATOM 204 N GLY A 15 2.636 10.473 1.563 1.00 0.00 N ATOM 205 CA GLY A 15 1.295 10.913 1.893 1.00 0.00 C ATOM 206 C GLY A 15 0.254 9.838 1.651 1.00 0.00 C ATOM 207 O GLY A 15 -0.717 10.055 0.927 1.00 0.00 O ATOM 0 H GLY A 15 2.788 10.265 0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.263 11.216 2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.049 11.793 1.299 1.00 0.00 H new ATOM 211 N LYS A 16 0.458 8.673 2.257 1.00 0.00 N ATOM 212 CA LYS A 16 -0.409 7.525 2.020 1.00 0.00 C ATOM 213 C LYS A 16 -1.838 7.822 2.465 1.00 0.00 C ATOM 214 O LYS A 16 -2.795 7.271 1.921 1.00 0.00 O ATOM 215 CB LYS A 16 0.125 6.290 2.747 1.00 0.00 C ATOM 216 CG LYS A 16 0.067 6.380 4.267 1.00 0.00 C ATOM 217 CD LYS A 16 0.884 5.274 4.917 1.00 0.00 C ATOM 218 CE LYS A 16 0.441 5.030 6.354 1.00 0.00 C ATOM 219 NZ LYS A 16 0.729 6.198 7.230 1.00 0.00 N ATOM 0 H LYS A 16 1.217 8.499 2.916 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.417 7.324 0.949 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.445 5.419 2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.159 6.124 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.442 7.351 4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.969 6.312 4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.779 4.355 4.341 1.00 0.00 H new ATOM 0 HD3 LYS A 16 1.940 5.542 4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.628 4.817 6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.949 4.149 6.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.352 6.019 8.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.757 6.344 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.279 7.048 6.834 1.00 0.00 H new ATOM 233 N SER A 17 -1.974 8.698 3.457 1.00 0.00 N ATOM 234 CA SER A 17 -3.286 9.176 3.877 1.00 0.00 C ATOM 235 C SER A 17 -3.848 10.178 2.874 1.00 0.00 C ATOM 236 O SER A 17 -5.041 10.173 2.577 1.00 0.00 O ATOM 237 CB SER A 17 -3.198 9.799 5.257 1.00 0.00 C ATOM 238 OG SER A 17 -3.019 8.836 6.259 1.00 0.00 O ATOM 0 H SER A 17 -1.193 9.090 3.983 1.00 0.00 H new ATOM 0 HA SER A 17 -3.965 8.324 3.918 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.369 10.507 5.283 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.107 10.365 5.457 1.00 0.00 H new ATOM 0 HG SER A 17 -3.573 8.052 6.062 1.00 0.00 H new ATOM 244 N ALA A 18 -2.977 11.038 2.355 1.00 0.00 N ATOM 245 CA ALA A 18 -3.382 12.033 1.370 1.00 0.00 C ATOM 246 C ALA A 18 -3.864 11.368 0.085 1.00 0.00 C ATOM 247 O ALA A 18 -4.804 11.841 -0.556 1.00 0.00 O ATOM 248 CB ALA A 18 -2.228 12.981 1.074 1.00 0.00 C ATOM 0 H ALA A 18 -1.987 11.065 2.600 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.211 12.605 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.544 13.719 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.930 13.489 1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.383 12.415 0.682 1.00 0.00 H new ATOM 254 N LEU A 19 -3.216 10.270 -0.287 1.00 0.00 N ATOM 255 CA LEU A 19 -3.598 9.525 -1.481 1.00 0.00 C ATOM 256 C LEU A 19 -4.999 8.939 -1.334 1.00 0.00 C ATOM 257 O LEU A 19 -5.794 8.960 -2.275 1.00 0.00 O ATOM 258 CB LEU A 19 -2.578 8.413 -1.761 1.00 0.00 C ATOM 259 CG LEU A 19 -1.205 8.892 -2.248 1.00 0.00 C ATOM 260 CD1 LEU A 19 -0.225 7.728 -2.276 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.344 9.513 -3.631 1.00 0.00 C ATOM 0 H LEU A 19 -2.424 9.876 0.221 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.608 10.214 -2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.440 7.831 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.996 7.739 -2.509 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.819 9.646 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.747 8.079 -2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.124 7.313 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.595 6.957 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.368 9.853 -3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.736 8.770 -4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.027 10.361 -3.582 1.00 0.00 H new ATOM 273 N THR A 20 -5.296 8.419 -0.148 1.00 0.00 N ATOM 274 CA THR A 20 -6.632 7.923 0.155 1.00 0.00 C ATOM 275 C THR A 20 -7.665 9.042 0.081 1.00 0.00 C ATOM 276 O THR A 20 -8.774 8.842 -0.413 1.00 0.00 O ATOM 277 CB THR A 20 -6.690 7.275 1.552 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.779 6.169 1.606 1.00 0.00 O ATOM 279 CG2 THR A 20 -8.097 6.783 1.853 1.00 0.00 C ATOM 0 H THR A 20 -4.629 8.330 0.619 1.00 0.00 H new ATOM 0 HA THR A 20 -6.865 7.168 -0.596 1.00 0.00 H new ATOM 0 HB THR A 20 -6.411 8.022 2.295 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.863 6.504 1.701 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.119 6.328 2.843 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.790 7.624 1.824 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.391 6.044 1.108 1.00 0.00 H new ATOM 287 N ILE A 21 -7.293 10.218 0.575 1.00 0.00 N ATOM 288 CA ILE A 21 -8.183 11.371 0.553 1.00 0.00 C ATOM 289 C ILE A 21 -8.478 11.812 -0.877 1.00 0.00 C ATOM 290 O ILE A 21 -9.615 12.141 -1.213 1.00 0.00 O ATOM 291 CB ILE A 21 -7.591 12.557 1.335 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.545 12.240 2.832 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.400 13.820 1.081 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.715 13.212 3.638 1.00 0.00 C ATOM 0 H ILE A 21 -6.381 10.397 0.995 1.00 0.00 H new ATOM 0 HA ILE A 21 -9.111 11.061 1.032 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.572 12.726 0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.562 12.234 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.145 11.235 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.967 14.648 1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.384 14.055 0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.430 13.663 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.731 12.921 4.688 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.687 13.202 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.127 14.216 3.534 1.00 0.00 H new ATOM 306 N GLN A 22 -7.446 11.811 -1.714 1.00 0.00 N ATOM 307 CA GLN A 22 -7.589 12.233 -3.103 1.00 0.00 C ATOM 308 C GLN A 22 -8.599 11.356 -3.836 1.00 0.00 C ATOM 309 O GLN A 22 -9.442 11.854 -4.584 1.00 0.00 O ATOM 310 CB GLN A 22 -6.239 12.182 -3.823 1.00 0.00 C ATOM 311 CG GLN A 22 -5.294 13.313 -3.453 1.00 0.00 C ATOM 312 CD GLN A 22 -4.088 13.382 -4.372 1.00 0.00 C ATOM 313 OE1 GLN A 22 -4.211 13.702 -5.558 1.00 0.00 O ATOM 314 NE2 GLN A 22 -2.914 13.079 -3.829 1.00 0.00 N ATOM 0 H GLN A 22 -6.502 11.523 -1.455 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.953 13.261 -3.105 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.756 11.231 -3.599 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.412 12.205 -4.899 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.832 14.260 -3.492 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -4.957 13.180 -2.425 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.859 12.820 -2.844 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.067 13.106 -4.397 1.00 0.00 H new ATOM 323 N LEU A 23 -8.508 10.049 -3.619 1.00 0.00 N ATOM 324 CA LEU A 23 -9.428 9.103 -4.242 1.00 0.00 C ATOM 325 C LEU A 23 -10.852 9.316 -3.740 1.00 0.00 C ATOM 326 O LEU A 23 -11.809 9.244 -4.510 1.00 0.00 O ATOM 327 CB LEU A 23 -8.973 7.663 -3.971 1.00 0.00 C ATOM 328 CG LEU A 23 -9.868 6.572 -4.571 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.954 6.740 -6.083 1.00 0.00 C ATOM 330 CD2 LEU A 23 -9.312 5.202 -4.212 1.00 0.00 C ATOM 0 H LEU A 23 -7.806 9.619 -3.016 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.420 9.277 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.963 7.538 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.918 7.513 -2.893 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.874 6.661 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.592 5.961 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.375 7.718 -6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.956 6.662 -6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.949 4.427 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.303 5.103 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.285 5.093 -3.128 1.00 0.00 H new ATOM 342 N ILE A 24 -10.984 9.582 -2.444 1.00 0.00 N ATOM 343 CA ILE A 24 -12.294 9.749 -1.829 1.00 0.00 C ATOM 344 C ILE A 24 -12.964 11.035 -2.303 1.00 0.00 C ATOM 345 O ILE A 24 -14.184 11.090 -2.452 1.00 0.00 O ATOM 346 CB ILE A 24 -12.197 9.766 -0.292 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.807 8.382 0.235 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.514 10.220 0.319 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.431 8.370 1.699 1.00 0.00 C ATOM 0 H ILE A 24 -10.199 9.686 -1.801 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.898 8.895 -2.135 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.422 10.475 -0.002 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.639 7.696 0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.968 8.004 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.428 10.226 1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.751 11.224 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -14.308 9.535 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.167 7.356 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.578 9.029 1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.276 8.716 2.294 1.00 0.00 H new ATOM 361 N GLN A 25 -12.156 12.064 -2.541 1.00 0.00 N ATOM 362 CA GLN A 25 -12.679 13.375 -2.904 1.00 0.00 C ATOM 363 C GLN A 25 -12.647 13.575 -4.415 1.00 0.00 C ATOM 364 O GLN A 25 -13.130 14.584 -4.928 1.00 0.00 O ATOM 365 CB GLN A 25 -11.875 14.482 -2.216 1.00 0.00 C ATOM 366 CG GLN A 25 -11.952 14.458 -0.700 1.00 0.00 C ATOM 367 CD GLN A 25 -13.364 14.673 -0.189 1.00 0.00 C ATOM 368 OE1 GLN A 25 -14.079 15.566 -0.653 1.00 0.00 O ATOM 369 NE2 GLN A 25 -13.775 13.857 0.776 1.00 0.00 N ATOM 0 H GLN A 25 -11.139 12.015 -2.489 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.715 13.427 -2.569 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.831 14.397 -2.517 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.232 15.449 -2.571 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.578 13.501 -0.335 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.300 15.231 -0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.151 13.132 1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.714 13.956 1.162 1.00 0.00 H new ATOM 378 N ASN A 26 -12.075 12.607 -5.123 1.00 0.00 N ATOM 379 CA ASN A 26 -11.919 12.708 -6.569 1.00 0.00 C ATOM 380 C ASN A 26 -11.179 13.987 -6.950 1.00 0.00 C ATOM 381 O ASN A 26 -11.577 14.696 -7.875 1.00 0.00 O ATOM 382 CB ASN A 26 -13.259 12.644 -7.279 1.00 0.00 C ATOM 383 CG ASN A 26 -13.990 11.346 -7.075 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.478 10.266 -7.393 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.213 11.451 -6.625 1.00 0.00 N ATOM 0 H ASN A 26 -11.712 11.744 -4.719 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.325 11.853 -6.892 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.886 13.463 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.102 12.799 -8.347 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.792 10.618 -6.522 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.588 12.366 -6.376 1.00 0.00 H new ATOM 392 N HIS A 27 -10.100 14.277 -6.228 1.00 0.00 N ATOM 393 CA HIS A 27 -9.387 15.539 -6.391 1.00 0.00 C ATOM 394 C HIS A 27 -7.897 15.297 -6.606 1.00 0.00 C ATOM 395 O HIS A 27 -7.351 14.288 -6.160 1.00 0.00 O ATOM 396 CB HIS A 27 -9.604 16.447 -5.176 1.00 0.00 C ATOM 397 CG HIS A 27 -10.960 17.080 -5.132 1.00 0.00 C ATOM 398 ND1 HIS A 27 -11.549 17.497 -3.957 1.00 0.00 N ATOM 399 CD2 HIS A 27 -11.843 17.366 -6.118 1.00 0.00 C ATOM 400 CE1 HIS A 27 -12.736 18.014 -4.222 1.00 0.00 C ATOM 401 NE2 HIS A 27 -12.938 17.946 -5.526 1.00 0.00 N ATOM 0 H HIS A 27 -9.701 13.655 -5.525 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.788 16.037 -7.274 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.455 15.864 -4.267 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -8.847 17.231 -5.180 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.711 17.174 -7.173 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.424 18.422 -3.496 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -13.772 18.272 -6.014 1.00 0.00 H new ATOM 548 N GLU A 37 -3.344 6.353 13.002 1.00 0.00 N ATOM 549 CA GLU A 37 -4.491 5.541 13.391 1.00 0.00 C ATOM 550 C GLU A 37 -5.783 6.115 12.818 1.00 0.00 C ATOM 551 O GLU A 37 -6.693 6.488 13.561 1.00 0.00 O ATOM 552 CB GLU A 37 -4.588 5.442 14.915 1.00 0.00 C ATOM 553 CG GLU A 37 -3.406 4.747 15.576 1.00 0.00 C ATOM 554 CD GLU A 37 -3.516 4.790 17.075 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.517 5.254 17.566 1.00 0.00 O ATOM 556 OE2 GLU A 37 -2.650 4.259 17.729 1.00 0.00 O ATOM 0 HA GLU A 37 -4.348 4.540 12.984 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.680 6.447 15.327 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.501 4.906 15.175 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.358 3.710 15.242 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.478 5.226 15.263 1.00 0.00 H new ATOM 563 N ASP A 38 -5.859 6.183 11.494 1.00 0.00 N ATOM 564 CA ASP A 38 -6.865 6.999 10.826 1.00 0.00 C ATOM 565 C ASP A 38 -7.506 6.235 9.672 1.00 0.00 C ATOM 566 O ASP A 38 -6.888 6.040 8.625 1.00 0.00 O ATOM 567 CB ASP A 38 -6.250 8.305 10.317 1.00 0.00 C ATOM 568 CG ASP A 38 -7.251 9.279 9.712 1.00 0.00 C ATOM 569 OD1 ASP A 38 -8.392 8.910 9.559 1.00 0.00 O ATOM 570 OD2 ASP A 38 -6.911 10.428 9.555 1.00 0.00 O ATOM 0 H ASP A 38 -5.235 5.682 10.861 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.640 7.239 11.554 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.737 8.797 11.144 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.494 8.069 9.568 1.00 0.00 H new ATOM 575 N SER A 39 -8.748 5.804 9.871 1.00 0.00 N ATOM 576 CA SER A 39 -9.418 4.932 8.913 1.00 0.00 C ATOM 577 C SER A 39 -10.264 5.745 7.939 1.00 0.00 C ATOM 578 O SER A 39 -10.757 6.822 8.275 1.00 0.00 O ATOM 579 CB SER A 39 -10.276 3.915 9.640 1.00 0.00 C ATOM 580 OG SER A 39 -11.314 4.521 10.359 1.00 0.00 O ATOM 0 H SER A 39 -9.311 6.045 10.687 1.00 0.00 H new ATOM 0 HA SER A 39 -8.657 4.402 8.340 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.696 3.214 8.919 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.653 3.336 10.322 1.00 0.00 H new ATOM 0 HG SER A 39 -11.844 3.832 10.811 1.00 0.00 H new ATOM 586 N TYR A 40 -10.428 5.223 6.728 1.00 0.00 N ATOM 587 CA TYR A 40 -11.310 5.836 5.743 1.00 0.00 C ATOM 588 C TYR A 40 -12.233 4.796 5.115 1.00 0.00 C ATOM 589 O TYR A 40 -11.892 3.614 5.035 1.00 0.00 O ATOM 590 CB TYR A 40 -10.495 6.542 4.658 1.00 0.00 C ATOM 591 CG TYR A 40 -9.636 7.675 5.176 1.00 0.00 C ATOM 592 CD1 TYR A 40 -8.335 7.447 5.598 1.00 0.00 C ATOM 593 CD2 TYR A 40 -10.130 8.970 5.239 1.00 0.00 C ATOM 594 CE1 TYR A 40 -7.546 8.479 6.071 1.00 0.00 C ATOM 595 CE2 TYR A 40 -9.351 10.008 5.710 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.060 9.759 6.125 1.00 0.00 C ATOM 597 OH TYR A 40 -7.278 10.790 6.596 1.00 0.00 O ATOM 0 H TYR A 40 -9.961 4.376 6.405 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.925 6.575 6.256 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.855 5.811 4.164 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.176 6.932 3.902 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -7.931 6.446 5.556 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.141 9.169 4.914 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -6.534 8.285 6.396 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -9.751 11.010 5.753 1.00 0.00 H new ATOM 0 HH TYR A 40 -7.149 10.688 7.562 1.00 0.00 H new ATOM 607 N ARG A 41 -13.402 5.243 4.672 1.00 0.00 N ATOM 608 CA ARG A 41 -14.316 4.384 3.926 1.00 0.00 C ATOM 609 C ARG A 41 -14.681 5.014 2.585 1.00 0.00 C ATOM 610 O ARG A 41 -14.934 6.216 2.499 1.00 0.00 O ATOM 611 CB ARG A 41 -15.556 4.025 4.732 1.00 0.00 C ATOM 612 CG ARG A 41 -15.298 3.139 5.940 1.00 0.00 C ATOM 613 CD ARG A 41 -16.516 2.796 6.719 1.00 0.00 C ATOM 614 NE ARG A 41 -16.263 2.021 7.923 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.139 0.679 7.957 1.00 0.00 C ATOM 616 NH1 ARG A 41 -16.279 -0.042 6.867 1.00 0.00 N ATOM 617 NH2 ARG A 41 -15.894 0.105 9.121 1.00 0.00 N ATOM 0 H ARG A 41 -13.740 6.195 4.816 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.793 3.448 3.728 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.032 4.946 5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.266 3.522 4.075 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.824 2.217 5.605 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.589 3.640 6.599 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -17.026 3.718 6.996 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.196 2.236 6.078 1.00 0.00 H new ATOM 0 HE ARG A 41 -16.173 2.528 8.803 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.485 0.413 5.978 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.182 -1.056 6.911 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.804 0.675 9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.795 -0.909 9.179 1.00 0.00 H new ATOM 631 N LYS A 42 -14.705 4.195 1.540 1.00 0.00 N ATOM 632 CA LYS A 42 -15.101 4.656 0.215 1.00 0.00 C ATOM 633 C LYS A 42 -15.782 3.538 -0.570 1.00 0.00 C ATOM 634 O LYS A 42 -15.226 2.451 -0.727 1.00 0.00 O ATOM 635 CB LYS A 42 -13.888 5.180 -0.556 1.00 0.00 C ATOM 636 CG LYS A 42 -14.206 5.705 -1.949 1.00 0.00 C ATOM 637 CD LYS A 42 -14.925 7.043 -1.886 1.00 0.00 C ATOM 638 CE LYS A 42 -15.208 7.587 -3.279 1.00 0.00 C ATOM 639 NZ LYS A 42 -15.888 8.910 -3.233 1.00 0.00 N ATOM 0 H LYS A 42 -14.455 3.207 1.585 1.00 0.00 H new ATOM 0 HA LYS A 42 -15.814 5.471 0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.423 5.978 0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.154 4.379 -0.642 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -13.283 5.813 -2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -14.825 4.982 -2.480 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -15.862 6.929 -1.341 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.318 7.758 -1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.272 7.680 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -15.830 6.878 -3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -16.258 9.143 -4.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -16.673 8.873 -2.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.208 9.640 -2.938 1.00 0.00 H new ATOM 653 N GLN A 43 -16.986 3.814 -1.059 1.00 0.00 N ATOM 654 CA GLN A 43 -17.730 2.840 -1.849 1.00 0.00 C ATOM 655 C GLN A 43 -17.330 2.910 -3.319 1.00 0.00 C ATOM 656 O GLN A 43 -17.395 3.971 -3.940 1.00 0.00 O ATOM 657 CB GLN A 43 -19.237 3.075 -1.710 1.00 0.00 C ATOM 658 CG GLN A 43 -20.096 2.052 -2.435 1.00 0.00 C ATOM 659 CD GLN A 43 -21.578 2.283 -2.217 1.00 0.00 C ATOM 660 OE1 GLN A 43 -21.979 3.212 -1.510 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.404 1.435 -2.821 1.00 0.00 N ATOM 0 H GLN A 43 -17.467 4.703 -0.922 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.488 1.847 -1.470 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.498 3.068 -0.652 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.475 4.068 -2.091 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.878 2.090 -3.502 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.833 1.052 -2.091 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.029 0.681 -3.397 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.413 1.538 -2.709 1.00 0.00 H new ATOM 670 N VAL A 44 -16.915 1.774 -3.870 1.00 0.00 N ATOM 671 CA VAL A 44 -16.385 1.730 -5.227 1.00 0.00 C ATOM 672 C VAL A 44 -16.935 0.532 -5.993 1.00 0.00 C ATOM 673 O VAL A 44 -17.556 -0.357 -5.413 1.00 0.00 O ATOM 674 CB VAL A 44 -14.846 1.669 -5.231 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.263 2.888 -4.532 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.361 0.392 -4.564 1.00 0.00 C ATOM 0 H VAL A 44 -16.936 0.871 -3.397 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.703 2.649 -5.719 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.505 1.668 -6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.175 2.828 -4.544 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.583 3.792 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.613 2.918 -3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.271 0.366 -4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.713 0.364 -3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.750 -0.471 -5.104 1.00 0.00 H new ATOM 686 N VAL A 45 -16.700 0.516 -7.302 1.00 0.00 N ATOM 687 CA VAL A 45 -16.955 -0.670 -8.109 1.00 0.00 C ATOM 688 C VAL A 45 -15.655 -1.262 -8.643 1.00 0.00 C ATOM 689 O VAL A 45 -14.922 -0.609 -9.384 1.00 0.00 O ATOM 690 CB VAL A 45 -17.891 -0.359 -9.291 1.00 0.00 C ATOM 691 CG1 VAL A 45 -18.109 -1.603 -10.140 1.00 0.00 C ATOM 692 CG2 VAL A 45 -19.221 0.182 -8.790 1.00 0.00 C ATOM 0 H VAL A 45 -16.334 1.311 -7.825 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.440 -1.396 -7.457 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.420 0.404 -9.911 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.773 -1.365 -10.971 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.152 -1.951 -10.529 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.559 -2.386 -9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.870 0.396 -9.639 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.697 -0.559 -8.148 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.051 1.097 -8.223 1.00 0.00 H new ATOM 702 N ILE A 46 -15.376 -2.504 -8.261 1.00 0.00 N ATOM 703 CA ILE A 46 -14.163 -3.184 -8.697 1.00 0.00 C ATOM 704 C ILE A 46 -14.495 -4.430 -9.511 1.00 0.00 C ATOM 705 O ILE A 46 -15.147 -5.350 -9.020 1.00 0.00 O ATOM 706 CB ILE A 46 -13.276 -3.581 -7.504 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.881 -2.341 -6.697 1.00 0.00 C ATOM 708 CG2 ILE A 46 -12.039 -4.324 -7.985 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.156 -2.657 -5.409 1.00 0.00 C ATOM 0 H ILE A 46 -15.974 -3.060 -7.650 1.00 0.00 H new ATOM 0 HA ILE A 46 -13.615 -2.480 -9.323 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.845 -4.247 -6.855 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.246 -1.705 -7.314 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.779 -1.768 -6.466 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.423 -4.597 -7.128 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.340 -5.226 -8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.466 -3.682 -8.654 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.909 -1.729 -4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.796 -3.267 -4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.239 -3.203 -5.632 1.00 0.00 H new ATOM 721 N ASP A 47 -14.037 -4.453 -10.759 1.00 0.00 N ATOM 722 CA ASP A 47 -14.287 -5.584 -11.644 1.00 0.00 C ATOM 723 C ASP A 47 -15.783 -5.861 -11.765 1.00 0.00 C ATOM 724 O ASP A 47 -16.211 -7.013 -11.792 1.00 0.00 O ATOM 725 CB ASP A 47 -13.558 -6.833 -11.140 1.00 0.00 C ATOM 726 CG ASP A 47 -12.041 -6.762 -11.249 1.00 0.00 C ATOM 727 OD1 ASP A 47 -11.556 -6.428 -12.304 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.387 -6.889 -10.242 1.00 0.00 O ATOM 0 H ASP A 47 -13.491 -3.701 -11.180 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.903 -5.329 -12.632 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.828 -7.001 -10.097 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.911 -7.697 -11.703 1.00 0.00 H new ATOM 733 N GLY A 48 -16.573 -4.794 -11.834 1.00 0.00 N ATOM 734 CA GLY A 48 -18.002 -4.940 -12.034 1.00 0.00 C ATOM 735 C GLY A 48 -18.742 -5.231 -10.743 1.00 0.00 C ATOM 736 O GLY A 48 -19.971 -5.286 -10.724 1.00 0.00 O ATOM 0 H GLY A 48 -16.248 -3.830 -11.755 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -18.399 -4.027 -12.479 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -18.186 -5.746 -12.744 1.00 0.00 H new ATOM 740 N GLU A 49 -17.990 -5.422 -9.663 1.00 0.00 N ATOM 741 CA GLU A 49 -18.583 -5.725 -8.366 1.00 0.00 C ATOM 742 C GLU A 49 -18.609 -4.485 -7.477 1.00 0.00 C ATOM 743 O GLU A 49 -17.585 -3.838 -7.261 1.00 0.00 O ATOM 744 CB GLU A 49 -17.815 -6.854 -7.675 1.00 0.00 C ATOM 745 CG GLU A 49 -18.374 -7.255 -6.316 1.00 0.00 C ATOM 746 CD GLU A 49 -17.574 -8.371 -5.704 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.585 -8.753 -6.282 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.886 -8.766 -4.607 1.00 0.00 O ATOM 0 H GLU A 49 -16.971 -5.372 -9.661 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.610 -6.051 -8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.814 -7.728 -8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.776 -6.548 -7.551 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.368 -6.393 -5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.413 -7.567 -6.425 1.00 0.00 H new ATOM 755 N THR A 50 -19.793 -4.156 -6.965 1.00 0.00 N ATOM 756 CA THR A 50 -19.947 -3.019 -6.068 1.00 0.00 C ATOM 757 C THR A 50 -19.607 -3.400 -4.632 1.00 0.00 C ATOM 758 O THR A 50 -20.172 -4.346 -4.080 1.00 0.00 O ATOM 759 CB THR A 50 -21.379 -2.453 -6.114 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.687 -2.032 -7.450 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.515 -1.269 -5.170 1.00 0.00 C ATOM 0 H THR A 50 -20.658 -4.662 -7.157 1.00 0.00 H new ATOM 0 HA THR A 50 -19.252 -2.252 -6.411 1.00 0.00 H new ATOM 0 HB THR A 50 -22.072 -3.234 -5.803 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.599 -1.674 -7.478 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.533 -0.882 -5.216 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.294 -1.588 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 50 -20.816 -0.486 -5.465 1.00 0.00 H new ATOM 769 N CYS A 51 -18.683 -2.660 -4.031 1.00 0.00 N ATOM 770 CA CYS A 51 -18.124 -3.035 -2.736 1.00 0.00 C ATOM 771 C CYS A 51 -17.712 -1.800 -1.943 1.00 0.00 C ATOM 772 O CYS A 51 -17.679 -0.689 -2.475 1.00 0.00 O ATOM 773 CB CYS A 51 -16.898 -3.864 -3.124 1.00 0.00 C ATOM 774 SG CYS A 51 -15.589 -2.924 -3.946 1.00 0.00 S ATOM 0 H CYS A 51 -18.304 -1.796 -4.419 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.828 -3.572 -2.101 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.488 -4.326 -2.226 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.215 -4.673 -3.782 1.00 0.00 H new ATOM 0 HG CYS A 51 -14.943 -3.703 -4.762 1.00 0.00 H new ATOM 780 N LEU A 52 -17.397 -2.000 -0.669 1.00 0.00 N ATOM 781 CA LEU A 52 -16.926 -0.913 0.183 1.00 0.00 C ATOM 782 C LEU A 52 -15.463 -1.116 0.566 1.00 0.00 C ATOM 783 O LEU A 52 -15.093 -2.153 1.117 1.00 0.00 O ATOM 784 CB LEU A 52 -17.799 -0.804 1.440 1.00 0.00 C ATOM 785 CG LEU A 52 -17.360 0.265 2.449 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.546 1.654 1.852 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.167 0.116 3.730 1.00 0.00 C ATOM 0 H LEU A 52 -17.459 -2.905 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.003 0.018 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.824 -0.593 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.809 -1.772 1.941 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.304 0.133 2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.232 2.406 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.943 1.745 0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.597 1.806 1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.855 0.875 4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.227 0.240 3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.998 -0.874 4.154 1.00 0.00 H new ATOM 799 N LEU A 53 -14.636 -0.119 0.273 1.00 0.00 N ATOM 800 CA LEU A 53 -13.236 -0.142 0.678 1.00 0.00 C ATOM 801 C LEU A 53 -13.058 0.487 2.057 1.00 0.00 C ATOM 802 O LEU A 53 -13.342 1.669 2.253 1.00 0.00 O ATOM 803 CB LEU A 53 -12.371 0.586 -0.359 1.00 0.00 C ATOM 804 CG LEU A 53 -12.264 -0.109 -1.723 1.00 0.00 C ATOM 805 CD1 LEU A 53 -11.383 0.709 -2.657 1.00 0.00 C ATOM 806 CD2 LEU A 53 -11.701 -1.509 -1.537 1.00 0.00 C ATOM 0 H LEU A 53 -14.911 0.716 -0.244 1.00 0.00 H new ATOM 0 HA LEU A 53 -12.913 -1.182 0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.777 1.586 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -11.368 0.707 0.049 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.255 -0.187 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.313 0.208 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.818 1.699 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.387 0.806 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.625 -2.002 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.712 -1.446 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.362 -2.084 -0.888 1.00 0.00 H new ATOM 818 N ASP A 54 -12.583 -0.311 3.008 1.00 0.00 N ATOM 819 CA ASP A 54 -12.210 0.203 4.321 1.00 0.00 C ATOM 820 C ASP A 54 -10.693 0.297 4.459 1.00 0.00 C ATOM 821 O ASP A 54 -10.010 -0.718 4.595 1.00 0.00 O ATOM 822 CB ASP A 54 -12.788 -0.681 5.429 1.00 0.00 C ATOM 823 CG ASP A 54 -12.516 -0.180 6.841 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.844 0.815 6.977 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.106 -0.698 7.757 1.00 0.00 O ATOM 0 H ASP A 54 -12.447 -1.315 2.894 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.626 1.205 4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.866 -0.762 5.287 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.376 -1.685 5.327 1.00 0.00 H new ATOM 830 N ILE A 55 -10.175 1.519 4.419 1.00 0.00 N ATOM 831 CA ILE A 55 -8.735 1.736 4.363 1.00 0.00 C ATOM 832 C ILE A 55 -8.188 2.148 5.724 1.00 0.00 C ATOM 833 O ILE A 55 -8.581 3.175 6.280 1.00 0.00 O ATOM 834 CB ILE A 55 -8.367 2.811 3.323 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.961 2.457 1.957 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.857 2.963 3.229 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.496 1.123 1.417 1.00 0.00 C ATOM 0 H ILE A 55 -10.731 2.374 4.424 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.284 0.789 4.067 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.788 3.764 3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -10.048 2.448 2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.699 3.239 1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.613 3.726 2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.460 3.258 4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.414 2.013 2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.959 0.942 0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -7.412 1.134 1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -8.782 0.331 2.109 1.00 0.00 H new ATOM 849 N LEU A 56 -7.275 1.343 6.258 1.00 0.00 N ATOM 850 CA LEU A 56 -6.746 1.570 7.598 1.00 0.00 C ATOM 851 C LEU A 56 -5.319 2.104 7.537 1.00 0.00 C ATOM 852 O LEU A 56 -4.399 1.399 7.122 1.00 0.00 O ATOM 853 CB LEU A 56 -6.798 0.273 8.415 1.00 0.00 C ATOM 854 CG LEU A 56 -8.169 -0.413 8.464 1.00 0.00 C ATOM 855 CD1 LEU A 56 -8.050 -1.769 9.147 1.00 0.00 C ATOM 856 CD2 LEU A 56 -9.158 0.478 9.203 1.00 0.00 C ATOM 0 H LEU A 56 -6.886 0.528 5.783 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.367 2.320 8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.073 -0.428 8.001 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.482 0.492 9.435 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.532 -0.573 7.449 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.028 -2.248 9.177 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.355 -2.397 8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.681 -1.633 10.164 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.132 -0.010 9.237 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.803 0.651 10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.248 1.431 8.682 1.00 0.00 H new ATOM 868 N ASP A 57 -5.141 3.353 7.954 1.00 0.00 N ATOM 869 CA ASP A 57 -3.835 4.001 7.895 1.00 0.00 C ATOM 870 C ASP A 57 -3.149 3.966 9.257 1.00 0.00 C ATOM 871 O ASP A 57 -3.729 4.361 10.268 1.00 0.00 O ATOM 872 CB ASP A 57 -3.972 5.446 7.409 1.00 0.00 C ATOM 873 CG ASP A 57 -4.356 5.582 5.942 1.00 0.00 C ATOM 874 OD1 ASP A 57 -4.420 4.581 5.269 1.00 0.00 O ATOM 875 OD2 ASP A 57 -4.732 6.659 5.545 1.00 0.00 O ATOM 0 H ASP A 57 -5.884 3.937 8.337 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.218 3.451 7.185 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.722 5.951 8.017 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -3.027 5.963 7.574 1.00 0.00 H new ATOM 880 N THR A 58 -1.909 3.487 9.277 1.00 0.00 N ATOM 881 CA THR A 58 -1.115 3.471 10.499 1.00 0.00 C ATOM 882 C THR A 58 -0.382 4.793 10.696 1.00 0.00 C ATOM 883 O THR A 58 -0.425 5.671 9.834 1.00 0.00 O ATOM 884 CB THR A 58 -0.089 2.323 10.491 1.00 0.00 C ATOM 885 OG1 THR A 58 0.861 2.533 9.440 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.785 0.986 10.281 1.00 0.00 C ATOM 0 H THR A 58 -1.433 3.105 8.460 1.00 0.00 H new ATOM 0 HA THR A 58 -1.811 3.318 11.324 1.00 0.00 H new ATOM 0 HB THR A 58 0.422 2.308 11.454 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.514 1.802 9.438 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.044 0.187 10.278 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.499 0.817 11.087 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.312 0.996 9.327 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.224 -3.670 16.078 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.634 -4.009 16.233 1.00 0.00 C ATOM 1055 C GLN A 70 -4.327 -4.086 14.876 1.00 0.00 C ATOM 1056 O GLN A 70 -5.185 -4.941 14.654 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.341 -2.980 17.119 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.488 -1.607 16.485 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.104 -0.595 17.431 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.548 -0.942 18.529 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.138 0.664 17.009 1.00 0.00 N ATOM 0 HA GLN A 70 -3.692 -4.987 16.711 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.331 -3.357 17.375 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -3.787 -2.879 18.052 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.509 -1.251 16.165 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.106 -1.687 15.591 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.759 0.905 16.093 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -5.543 1.389 17.601 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.949 -3.187 13.974 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.555 -3.137 12.648 1.00 0.00 C ATOM 1072 C TYR A 71 -4.300 -4.430 11.882 1.00 0.00 C ATOM 1073 O TYR A 71 -5.104 -4.835 11.041 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.017 -1.941 11.858 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.613 -0.614 12.271 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.979 -0.390 12.180 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -3.810 0.410 12.749 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.530 0.821 12.556 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -4.349 1.624 13.128 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.711 1.826 13.030 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.254 3.033 13.405 1.00 0.00 O ATOM 0 H TYR A 71 -3.228 -2.484 14.136 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.631 -3.020 12.774 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.935 -1.895 11.980 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.212 -2.101 10.798 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.622 -1.174 11.809 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.744 0.256 12.826 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.595 0.980 12.479 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.709 2.411 13.499 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.346 3.062 14.380 1.00 0.00 H new ATOM 1091 N MET A 72 -3.177 -5.075 12.180 1.00 0.00 N ATOM 1092 CA MET A 72 -2.776 -6.280 11.462 1.00 0.00 C ATOM 1093 C MET A 72 -3.816 -7.383 11.626 1.00 0.00 C ATOM 1094 O MET A 72 -3.892 -8.302 10.811 1.00 0.00 O ATOM 1095 CB MET A 72 -1.412 -6.759 11.955 1.00 0.00 C ATOM 1096 CG MET A 72 -0.287 -5.749 11.773 1.00 0.00 C ATOM 1097 SD MET A 72 -0.121 -5.190 10.066 1.00 0.00 S ATOM 1098 CE MET A 72 0.885 -3.727 10.286 1.00 0.00 C ATOM 0 H MET A 72 -2.529 -4.784 12.912 1.00 0.00 H new ATOM 0 HA MET A 72 -2.703 -6.038 10.402 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.490 -7.011 13.013 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.150 -7.676 11.427 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.470 -4.888 12.416 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.653 -6.196 12.097 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.339 -2.853 9.930 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.119 -3.602 11.343 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.810 -3.833 9.719 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.614 -7.285 12.684 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.690 -8.240 12.919 1.00 0.00 C ATOM 1110 C ARG A 73 -6.596 -8.351 11.695 1.00 0.00 C ATOM 1111 O ARG A 73 -7.185 -9.401 11.438 1.00 0.00 O ATOM 1112 CB ARG A 73 -6.483 -7.913 14.177 1.00 0.00 C ATOM 1113 CG ARG A 73 -7.587 -8.903 14.511 1.00 0.00 C ATOM 1114 CD ARG A 73 -8.262 -8.652 15.811 1.00 0.00 C ATOM 1115 NE ARG A 73 -9.418 -9.498 16.063 1.00 0.00 N ATOM 1116 CZ ARG A 73 -10.236 -9.378 17.126 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -10.010 -8.477 18.057 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -11.261 -10.207 17.223 1.00 0.00 N ATOM 0 H ARG A 73 -4.536 -6.554 13.392 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.230 -9.214 13.086 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.794 -7.861 15.020 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.924 -6.923 14.064 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.333 -8.878 13.717 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.166 -9.908 14.522 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.540 -8.796 16.615 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.576 -7.609 15.848 1.00 0.00 H new ATOM 0 HE ARG A 73 -9.624 -10.234 15.387 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.205 -7.855 17.980 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.640 -8.400 18.856 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.415 -10.914 16.504 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.898 -10.140 18.017 1.00 0.00 H new ATOM 1132 N THR A 74 -6.703 -7.259 10.945 1.00 0.00 N ATOM 1133 CA THR A 74 -7.465 -7.257 9.703 1.00 0.00 C ATOM 1134 C THR A 74 -7.007 -8.376 8.774 1.00 0.00 C ATOM 1135 O THR A 74 -7.817 -9.170 8.295 1.00 0.00 O ATOM 1136 CB THR A 74 -7.344 -5.910 8.968 1.00 0.00 C ATOM 1137 OG1 THR A 74 -7.951 -4.877 9.755 1.00 0.00 O ATOM 1138 CG2 THR A 74 -8.031 -5.978 7.613 1.00 0.00 C ATOM 0 H THR A 74 -6.271 -6.364 11.176 1.00 0.00 H new ATOM 0 HA THR A 74 -8.508 -7.419 9.974 1.00 0.00 H new ATOM 0 HB THR A 74 -6.287 -5.689 8.818 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.298 -4.529 10.397 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.935 -5.017 7.108 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.564 -6.755 7.007 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.087 -6.211 7.752 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.703 -8.435 8.524 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.079 -9.684 8.124 1.00 0.00 C ATOM 1148 C GLY A 75 -5.336 -10.021 6.669 1.00 0.00 C ATOM 1149 O GLY A 75 -4.760 -10.967 6.134 1.00 0.00 O ATOM 0 H GLY A 75 -5.067 -7.641 8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.004 -9.620 8.295 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.454 -10.492 8.752 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.204 -9.244 6.027 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.621 -9.533 4.661 1.00 0.00 C ATOM 1155 C GLU A 76 -5.501 -9.219 3.673 1.00 0.00 C ATOM 1156 O GLU A 76 -4.979 -10.111 3.005 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.879 -8.738 4.303 1.00 0.00 C ATOM 1158 CG GLU A 76 -9.127 -9.159 5.067 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.318 -8.336 4.662 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -10.180 -7.517 3.786 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.391 -8.602 5.150 1.00 0.00 O ATOM 0 H GLU A 76 -6.631 -8.411 6.431 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.849 -10.597 4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.692 -7.681 4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.069 -8.843 3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.331 -10.214 4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.954 -9.051 6.138 1.00 0.00 H new ATOM 1168 N GLY A 77 -5.136 -7.943 3.586 1.00 0.00 N ATOM 1169 CA GLY A 77 -4.072 -7.536 2.686 1.00 0.00 C ATOM 1170 C GLY A 77 -3.372 -6.275 3.152 1.00 0.00 C ATOM 1171 O GLY A 77 -3.943 -5.478 3.898 1.00 0.00 O ATOM 0 H GLY A 77 -5.558 -7.185 4.122 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.344 -8.342 2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.485 -7.373 1.690 1.00 0.00 H new ATOM 1175 N PHE A 78 -2.131 -6.093 2.713 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.280 -5.034 3.243 1.00 0.00 C ATOM 1177 C PHE A 78 -0.659 -4.218 2.112 1.00 0.00 C ATOM 1178 O PHE A 78 -0.028 -4.769 1.208 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.185 -5.623 4.135 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.707 -6.509 5.229 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -1.075 -5.977 6.457 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.832 -7.876 5.034 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.553 -6.792 7.465 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.311 -8.693 6.041 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.672 -8.151 7.256 1.00 0.00 C ATOM 0 H PHE A 78 -1.692 -6.665 1.992 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.901 -4.370 3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.507 -6.195 3.516 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.385 -4.808 4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.987 -4.914 6.626 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.552 -8.308 4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.834 -6.366 8.417 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.402 -9.756 5.876 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.047 -8.789 8.043 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.841 -2.904 2.170 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.275 -2.009 1.167 1.00 0.00 C ATOM 1197 C LEU A 79 0.952 -1.285 1.712 1.00 0.00 C ATOM 1198 O LEU A 79 0.895 -0.653 2.768 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.330 -0.998 0.701 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.857 -0.009 -0.372 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.566 -0.748 -1.671 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.922 1.057 -0.586 1.00 0.00 C ATOM 0 H LEU A 79 -1.376 -2.434 2.901 1.00 0.00 H new ATOM 0 HA LEU A 79 0.038 -2.609 0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.189 -1.546 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.676 -0.433 1.566 1.00 0.00 H new ATOM 0 HG LEU A 79 0.062 0.474 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.231 -0.037 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.213 -1.491 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.472 -1.246 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.586 1.760 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.849 0.585 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.095 1.591 0.348 1.00 0.00 H new ATOM 1214 N CYS A 80 2.060 -1.381 0.986 1.00 0.00 N ATOM 1215 CA CYS A 80 3.297 -0.718 1.387 1.00 0.00 C ATOM 1216 C CYS A 80 3.600 0.464 0.473 1.00 0.00 C ATOM 1217 O CYS A 80 3.853 0.292 -0.719 1.00 0.00 O ATOM 1218 CB CYS A 80 4.343 -1.819 1.212 1.00 0.00 C ATOM 1219 SG CYS A 80 4.179 -3.201 2.367 1.00 0.00 S ATOM 0 H CYS A 80 2.128 -1.911 0.117 1.00 0.00 H new ATOM 0 HA CYS A 80 3.261 -0.310 2.397 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.280 -2.204 0.194 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.335 -1.382 1.327 1.00 0.00 H new ATOM 0 HG CYS A 80 4.630 -4.286 1.812 1.00 0.00 H new ATOM 1225 N VAL A 81 3.572 1.666 1.042 1.00 0.00 N ATOM 1226 CA VAL A 81 3.806 2.882 0.272 1.00 0.00 C ATOM 1227 C VAL A 81 5.126 3.536 0.667 1.00 0.00 C ATOM 1228 O VAL A 81 5.384 3.777 1.846 1.00 0.00 O ATOM 1229 CB VAL A 81 2.663 3.898 0.457 1.00 0.00 C ATOM 1230 CG1 VAL A 81 2.950 5.170 -0.327 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.337 3.293 0.022 1.00 0.00 C ATOM 0 H VAL A 81 3.390 1.823 2.033 1.00 0.00 H new ATOM 0 HA VAL A 81 3.849 2.588 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 81 2.595 4.152 1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.133 5.877 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.880 5.614 0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.044 4.931 -1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.541 4.025 0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.393 3.011 -1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.126 2.409 0.624 1.00 0.00 H new ATOM 1241 N PHE A 82 5.959 3.822 -0.330 1.00 0.00 N ATOM 1242 CA PHE A 82 7.260 4.433 -0.085 1.00 0.00 C ATOM 1243 C PHE A 82 7.571 5.489 -1.142 1.00 0.00 C ATOM 1244 O PHE A 82 6.870 5.603 -2.147 1.00 0.00 O ATOM 1245 CB PHE A 82 8.357 3.368 -0.061 1.00 0.00 C ATOM 1246 CG PHE A 82 8.614 2.733 -1.399 1.00 0.00 C ATOM 1247 CD1 PHE A 82 7.867 1.644 -1.821 1.00 0.00 C ATOM 1248 CD2 PHE A 82 9.603 3.224 -2.238 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.101 1.058 -3.049 1.00 0.00 C ATOM 1250 CE2 PHE A 82 9.840 2.641 -3.469 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.089 1.558 -3.874 1.00 0.00 C ATOM 0 H PHE A 82 5.756 3.640 -1.313 1.00 0.00 H new ATOM 0 HA PHE A 82 7.227 4.921 0.889 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.281 3.819 0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.081 2.592 0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.092 1.249 -1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.195 4.072 -1.926 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.512 0.209 -3.364 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.613 3.034 -4.113 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.273 1.101 -4.835 1.00 0.00 H new ATOM 1261 N ALA A 83 8.628 6.258 -0.908 1.00 0.00 N ATOM 1262 CA ALA A 83 9.042 7.296 -1.845 1.00 0.00 C ATOM 1263 C ALA A 83 10.232 6.838 -2.681 1.00 0.00 C ATOM 1264 O ALA A 83 11.163 6.220 -2.167 1.00 0.00 O ATOM 1265 CB ALA A 83 9.383 8.577 -1.097 1.00 0.00 C ATOM 0 H ALA A 83 9.214 6.182 -0.077 1.00 0.00 H new ATOM 0 HA ALA A 83 8.210 7.493 -2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.690 9.343 -1.809 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.507 8.922 -0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.196 8.384 -0.398 1.00 0.00 H new ATOM 1271 N ILE A 84 10.192 7.145 -3.973 1.00 0.00 N ATOM 1272 CA ILE A 84 11.233 6.706 -4.894 1.00 0.00 C ATOM 1273 C ILE A 84 12.590 7.285 -4.506 1.00 0.00 C ATOM 1274 O ILE A 84 13.632 6.790 -4.932 1.00 0.00 O ATOM 1275 CB ILE A 84 10.909 7.106 -6.345 1.00 0.00 C ATOM 1276 CG1 ILE A 84 11.711 6.248 -7.327 1.00 0.00 C ATOM 1277 CG2 ILE A 84 11.198 8.583 -6.566 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.323 4.787 -7.318 1.00 0.00 C ATOM 0 H ILE A 84 9.450 7.696 -4.406 1.00 0.00 H new ATOM 0 HA ILE A 84 11.274 5.619 -4.829 1.00 0.00 H new ATOM 0 HB ILE A 84 9.848 6.933 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.577 6.644 -8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.771 6.334 -7.089 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.964 8.849 -7.597 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.586 9.179 -5.889 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.252 8.781 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 84 11.934 4.244 -8.039 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.483 4.374 -6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.271 4.688 -7.587 1.00 0.00 H new ATOM 1290 N ASN A 85 12.568 8.336 -3.693 1.00 0.00 N ATOM 1291 CA ASN A 85 13.797 8.979 -3.241 1.00 0.00 C ATOM 1292 C ASN A 85 14.298 8.344 -1.949 1.00 0.00 C ATOM 1293 O ASN A 85 15.297 8.781 -1.377 1.00 0.00 O ATOM 1294 CB ASN A 85 13.608 10.473 -3.055 1.00 0.00 C ATOM 1295 CG ASN A 85 12.537 10.829 -2.061 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.363 10.483 -2.234 1.00 0.00 O ATOM 1297 ND2 ASN A 85 12.920 11.587 -1.066 1.00 0.00 N ATOM 0 H ASN A 85 11.713 8.761 -3.334 1.00 0.00 H new ATOM 0 HA ASN A 85 14.547 8.829 -4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.552 10.912 -2.731 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.361 10.921 -4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.236 11.921 -0.387 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.902 11.844 -0.969 1.00 0.00 H new ATOM 1304 N ASN A 86 13.600 7.308 -1.494 1.00 0.00 N ATOM 1305 CA ASN A 86 13.949 6.641 -0.244 1.00 0.00 C ATOM 1306 C ASN A 86 14.535 5.259 -0.511 1.00 0.00 C ATOM 1307 O ASN A 86 13.807 4.303 -0.783 1.00 0.00 O ATOM 1308 CB ASN A 86 12.752 6.535 0.684 1.00 0.00 C ATOM 1309 CG ASN A 86 12.335 7.848 1.285 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.129 8.792 1.377 1.00 0.00 O ATOM 1311 ND2 ASN A 86 11.119 7.887 1.767 1.00 0.00 N ATOM 0 H ASN A 86 12.790 6.912 -1.972 1.00 0.00 H new ATOM 0 HA ASN A 86 14.705 7.251 0.250 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.911 6.115 0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.987 5.836 1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.787 8.724 2.245 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.504 7.080 1.664 1.00 0.00 H new ATOM 1318 N THR A 87 15.859 5.158 -0.432 1.00 0.00 N ATOM 1319 CA THR A 87 16.528 3.863 -0.415 1.00 0.00 C ATOM 1320 C THR A 87 16.157 3.071 0.833 1.00 0.00 C ATOM 1321 O THR A 87 15.810 1.891 0.753 1.00 0.00 O ATOM 1322 CB THR A 87 18.058 4.017 -0.478 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.425 4.663 -1.705 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.734 2.657 -0.404 1.00 0.00 C ATOM 0 H THR A 87 16.489 5.958 -0.379 1.00 0.00 H new ATOM 0 HA THR A 87 16.191 3.322 -1.299 1.00 0.00 H new ATOM 0 HB THR A 87 18.383 4.620 0.370 1.00 0.00 H new ATOM 0 HG1 THR A 87 17.944 5.513 -1.783 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.815 2.785 -0.450 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.466 2.168 0.533 1.00 0.00 H new ATOM 0 HG23 THR A 87 18.406 2.041 -1.242 1.00 0.00 H new ATOM 1332 N LYS A 88 16.233 3.724 1.988 1.00 0.00 N ATOM 1333 CA LYS A 88 16.024 3.050 3.264 1.00 0.00 C ATOM 1334 C LYS A 88 14.671 2.346 3.293 1.00 0.00 C ATOM 1335 O LYS A 88 14.520 1.296 3.918 1.00 0.00 O ATOM 1336 CB LYS A 88 16.126 4.046 4.421 1.00 0.00 C ATOM 1337 CG LYS A 88 15.963 3.425 5.803 1.00 0.00 C ATOM 1338 CD LYS A 88 16.181 4.455 6.901 1.00 0.00 C ATOM 1339 CE LYS A 88 16.199 3.804 8.275 1.00 0.00 C ATOM 1340 NZ LYS A 88 14.848 3.333 8.687 1.00 0.00 N ATOM 0 H LYS A 88 16.438 4.720 2.066 1.00 0.00 H new ATOM 0 HA LYS A 88 16.805 2.298 3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.095 4.544 4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.365 4.816 4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.965 2.997 5.896 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.673 2.607 5.923 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.123 4.977 6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.390 5.204 6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 88 16.890 2.961 8.268 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.574 4.517 9.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.895 2.942 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.182 4.131 8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.522 2.596 8.030 1.00 0.00 H new ATOM 1354 N SER A 89 13.691 2.930 2.611 1.00 0.00 N ATOM 1355 CA SER A 89 12.317 2.444 2.680 1.00 0.00 C ATOM 1356 C SER A 89 12.237 0.979 2.259 1.00 0.00 C ATOM 1357 O SER A 89 11.326 0.256 2.661 1.00 0.00 O ATOM 1358 CB SER A 89 11.417 3.298 1.809 1.00 0.00 C ATOM 1359 OG SER A 89 11.633 3.067 0.444 1.00 0.00 O ATOM 0 H SER A 89 13.822 3.740 2.005 1.00 0.00 H new ATOM 0 HA SER A 89 11.977 2.517 3.713 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.375 3.090 2.051 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.592 4.351 2.030 1.00 0.00 H new ATOM 0 HG SER A 89 12.425 3.563 0.150 1.00 0.00 H new ATOM 1365 N PHE A 90 13.196 0.551 1.446 1.00 0.00 N ATOM 1366 CA PHE A 90 13.273 -0.843 1.022 1.00 0.00 C ATOM 1367 C PHE A 90 13.488 -1.765 2.218 1.00 0.00 C ATOM 1368 O PHE A 90 12.853 -2.812 2.329 1.00 0.00 O ATOM 1369 CB PHE A 90 14.394 -1.032 -0.001 1.00 0.00 C ATOM 1370 CG PHE A 90 14.009 -0.650 -1.401 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.689 -0.360 -1.717 1.00 0.00 C ATOM 1372 CD2 PHE A 90 14.962 -0.581 -2.405 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.333 -0.008 -3.007 1.00 0.00 C ATOM 1374 CE2 PHE A 90 14.610 -0.229 -3.693 1.00 0.00 C ATOM 1375 CZ PHE A 90 13.293 0.057 -3.994 1.00 0.00 C ATOM 0 H PHE A 90 13.931 1.148 1.067 1.00 0.00 H new ATOM 0 HA PHE A 90 12.325 -1.106 0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 90 15.255 -0.437 0.304 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.708 -2.076 0.007 1.00 0.00 H new ATOM 0 HD1 PHE A 90 11.932 -0.410 -0.948 1.00 0.00 H new ATOM 0 HD2 PHE A 90 15.994 -0.806 -2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.303 0.216 -3.241 1.00 0.00 H new ATOM 0 HE2 PHE A 90 15.364 -0.177 -4.464 1.00 0.00 H new ATOM 0 HZ PHE A 90 13.016 0.331 -5.001 1.00 0.00 H new ATOM 1385 N GLU A 91 14.391 -1.365 3.109 1.00 0.00 N ATOM 1386 CA GLU A 91 14.657 -2.133 4.321 1.00 0.00 C ATOM 1387 C GLU A 91 13.483 -2.043 5.291 1.00 0.00 C ATOM 1388 O GLU A 91 13.155 -3.012 5.978 1.00 0.00 O ATOM 1389 CB GLU A 91 15.940 -1.642 4.997 1.00 0.00 C ATOM 1390 CG GLU A 91 17.215 -1.950 4.225 1.00 0.00 C ATOM 1391 CD GLU A 91 18.419 -1.356 4.901 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.252 -0.689 5.894 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.515 -1.658 4.491 1.00 0.00 O ATOM 0 H GLU A 91 14.949 -0.516 3.015 1.00 0.00 H new ATOM 0 HA GLU A 91 14.788 -3.177 4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.870 -0.564 5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.011 -2.094 5.986 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.339 -3.030 4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.133 -1.557 3.212 1.00 0.00 H new ATOM 1400 N ASP A 92 12.854 -0.874 5.343 1.00 0.00 N ATOM 1401 CA ASP A 92 11.720 -0.654 6.233 1.00 0.00 C ATOM 1402 C ASP A 92 10.552 -1.562 5.860 1.00 0.00 C ATOM 1403 O ASP A 92 9.887 -2.122 6.732 1.00 0.00 O ATOM 1404 CB ASP A 92 11.282 0.812 6.195 1.00 0.00 C ATOM 1405 CG ASP A 92 12.276 1.782 6.816 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.196 1.330 7.457 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.202 2.950 6.519 1.00 0.00 O ATOM 0 H ASP A 92 13.110 -0.064 4.779 1.00 0.00 H new ATOM 0 HA ASP A 92 12.036 -0.898 7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.111 1.101 5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.328 0.907 6.714 1.00 0.00 H new ATOM 1412 N ILE A 93 10.310 -1.703 4.561 1.00 0.00 N ATOM 1413 CA ILE A 93 9.243 -2.568 4.073 1.00 0.00 C ATOM 1414 C ILE A 93 9.526 -4.029 4.406 1.00 0.00 C ATOM 1415 O ILE A 93 8.621 -4.779 4.777 1.00 0.00 O ATOM 1416 CB ILE A 93 9.050 -2.423 2.553 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.480 -1.043 2.217 1.00 0.00 C ATOM 1418 CG2 ILE A 93 8.138 -3.521 2.027 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.543 -0.697 0.747 1.00 0.00 C ATOM 0 H ILE A 93 10.838 -1.230 3.828 1.00 0.00 H new ATOM 0 HA ILE A 93 8.327 -2.255 4.575 1.00 0.00 H new ATOM 0 HB ILE A 93 10.021 -2.521 2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.442 -0.999 2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 93 9.026 -0.288 2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.012 -3.404 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.582 -4.494 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.166 -3.452 2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.121 0.295 0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.581 -0.707 0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.973 -1.430 0.176 1.00 0.00 H new ATOM 1431 N HIS A 94 10.787 -4.429 4.272 1.00 0.00 N ATOM 1432 CA HIS A 94 11.190 -5.799 4.566 1.00 0.00 C ATOM 1433 C HIS A 94 10.917 -6.143 6.026 1.00 0.00 C ATOM 1434 O HIS A 94 10.391 -7.214 6.334 1.00 0.00 O ATOM 1435 CB HIS A 94 12.673 -6.010 4.245 1.00 0.00 C ATOM 1436 CG HIS A 94 13.160 -7.396 4.532 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.878 -8.469 3.714 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.910 -7.885 5.549 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.434 -9.559 4.215 1.00 0.00 C ATOM 1440 NE2 HIS A 94 14.065 -9.231 5.327 1.00 0.00 N ATOM 0 H HIS A 94 11.547 -3.823 3.962 1.00 0.00 H new ATOM 0 HA HIS A 94 10.599 -6.464 3.936 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.843 -5.786 3.192 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.265 -5.300 4.822 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.311 -7.322 6.379 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.381 -10.549 3.787 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.584 -9.874 5.925 1.00 0.00 H new ATOM 1447 N GLN A 95 11.277 -5.230 6.922 1.00 0.00 N ATOM 1448 CA GLN A 95 11.023 -5.415 8.347 1.00 0.00 C ATOM 1449 C GLN A 95 9.525 -5.494 8.626 1.00 0.00 C ATOM 1450 O GLN A 95 9.074 -6.323 9.415 1.00 0.00 O ATOM 1451 CB GLN A 95 11.642 -4.273 9.156 1.00 0.00 C ATOM 1452 CG GLN A 95 13.162 -4.270 9.167 1.00 0.00 C ATOM 1453 CD GLN A 95 13.735 -2.945 9.631 1.00 0.00 C ATOM 1454 OE1 GLN A 95 14.937 -2.827 9.887 1.00 0.00 O ATOM 1455 NE2 GLN A 95 12.877 -1.938 9.748 1.00 0.00 N ATOM 0 H GLN A 95 11.745 -4.355 6.687 1.00 0.00 H new ATOM 0 HA GLN A 95 11.484 -6.355 8.650 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.291 -3.324 8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.282 -4.334 10.183 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.519 -5.066 9.821 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.530 -4.491 8.165 1.00 0.00 H new ATOM 0 HE21 GLN A 95 11.892 -2.079 9.526 1.00 0.00 H new ATOM 0 HE22 GLN A 95 13.204 -1.023 10.060 1.00 0.00 H new ATOM 1464 N TYR A 96 8.760 -4.626 7.973 1.00 0.00 N ATOM 1465 CA TYR A 96 7.307 -4.647 8.094 1.00 0.00 C ATOM 1466 C TYR A 96 6.741 -5.986 7.631 1.00 0.00 C ATOM 1467 O TYR A 96 5.817 -6.525 8.239 1.00 0.00 O ATOM 1468 CB TYR A 96 6.686 -3.504 7.287 1.00 0.00 C ATOM 1469 CG TYR A 96 6.999 -2.128 7.831 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.540 -1.969 9.099 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.756 -0.992 7.074 1.00 0.00 C ATOM 1472 CE1 TYR A 96 7.828 -0.715 9.600 1.00 0.00 C ATOM 1473 CE2 TYR A 96 7.041 0.267 7.565 1.00 0.00 C ATOM 1474 CZ TYR A 96 7.577 0.402 8.829 1.00 0.00 C ATOM 1475 OH TYR A 96 7.864 1.654 9.323 1.00 0.00 O ATOM 0 H TYR A 96 9.122 -3.900 7.355 1.00 0.00 H new ATOM 0 HA TYR A 96 7.054 -4.513 9.146 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.039 -3.566 6.258 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.604 -3.636 7.262 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.739 -2.841 9.704 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.337 -1.093 6.084 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.247 -0.609 10.590 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.845 1.142 6.962 1.00 0.00 H new ATOM 0 HH TYR A 96 7.629 2.331 8.655 1.00 0.00 H new ATOM 1485 N ARG A 97 7.304 -6.515 6.549 1.00 0.00 N ATOM 1486 CA ARG A 97 6.887 -7.814 6.031 1.00 0.00 C ATOM 1487 C ARG A 97 7.076 -8.904 7.083 1.00 0.00 C ATOM 1488 O ARG A 97 6.184 -9.721 7.308 1.00 0.00 O ATOM 1489 CB ARG A 97 7.589 -8.166 4.729 1.00 0.00 C ATOM 1490 CG ARG A 97 6.889 -9.224 3.890 1.00 0.00 C ATOM 1491 CD ARG A 97 7.052 -10.612 4.394 1.00 0.00 C ATOM 1492 NE ARG A 97 8.428 -11.079 4.438 1.00 0.00 N ATOM 1493 CZ ARG A 97 9.098 -11.585 3.385 1.00 0.00 C ATOM 1494 NH1 ARG A 97 8.515 -11.725 2.216 1.00 0.00 N ATOM 1495 NH2 ARG A 97 10.353 -11.960 3.565 1.00 0.00 N ATOM 0 H ARG A 97 8.048 -6.066 6.015 1.00 0.00 H new ATOM 0 HA ARG A 97 5.824 -7.746 5.802 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.692 -7.260 4.132 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.596 -8.513 4.959 1.00 0.00 H new ATOM 0 HG2 ARG A 97 5.826 -8.989 3.844 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.271 -9.173 2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.628 -10.673 5.396 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.473 -11.285 3.762 1.00 0.00 H new ATOM 0 HE ARG A 97 8.921 -11.019 5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.541 -11.449 2.096 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.037 -12.110 1.429 1.00 0.00 H new ATOM 0 HH21 ARG A 97 10.788 -11.862 4.482 1.00 0.00 H new ATOM 0 HH22 ARG A 97 10.886 -12.347 2.786 1.00 0.00 H new ATOM 1509 N GLU A 98 8.241 -8.910 7.721 1.00 0.00 N ATOM 1510 CA GLU A 98 8.570 -9.938 8.702 1.00 0.00 C ATOM 1511 C GLU A 98 7.694 -9.802 9.944 1.00 0.00 C ATOM 1512 O GLU A 98 7.255 -10.800 10.516 1.00 0.00 O ATOM 1513 CB GLU A 98 10.049 -9.860 9.086 1.00 0.00 C ATOM 1514 CG GLU A 98 11.010 -10.240 7.969 1.00 0.00 C ATOM 1515 CD GLU A 98 10.766 -11.646 7.494 1.00 0.00 C ATOM 1516 OE1 GLU A 98 10.793 -12.540 8.306 1.00 0.00 O ATOM 1517 OE2 GLU A 98 10.442 -11.815 6.343 1.00 0.00 O ATOM 0 H GLU A 98 8.973 -8.215 7.577 1.00 0.00 H new ATOM 0 HA GLU A 98 8.378 -10.911 8.250 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.274 -8.845 9.412 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.225 -10.515 9.939 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.895 -9.547 7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.037 -10.146 8.322 1.00 0.00 H new ATOM 1524 N GLN A 99 7.447 -8.564 10.356 1.00 0.00 N ATOM 1525 CA GLN A 99 6.625 -8.299 11.530 1.00 0.00 C ATOM 1526 C GLN A 99 5.177 -8.709 11.286 1.00 0.00 C ATOM 1527 O GLN A 99 4.553 -9.350 12.132 1.00 0.00 O ATOM 1528 CB GLN A 99 6.688 -6.816 11.907 1.00 0.00 C ATOM 1529 CG GLN A 99 5.864 -6.448 13.129 1.00 0.00 C ATOM 1530 CD GLN A 99 6.032 -4.993 13.524 1.00 0.00 C ATOM 1531 OE1 GLN A 99 6.905 -4.650 14.326 1.00 0.00 O ATOM 1532 NE2 GLN A 99 5.193 -4.129 12.965 1.00 0.00 N ATOM 0 H GLN A 99 7.804 -7.728 9.894 1.00 0.00 H new ATOM 0 HA GLN A 99 7.020 -8.892 12.355 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.728 -6.543 12.088 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.345 -6.222 11.059 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.812 -6.648 12.928 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.155 -7.084 13.965 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.486 -4.457 12.307 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.255 -3.137 13.194 1.00 0.00 H new ATOM 1541 N ILE A 100 4.650 -8.334 10.127 1.00 0.00 N ATOM 1542 CA ILE A 100 3.318 -8.766 9.718 1.00 0.00 C ATOM 1543 C ILE A 100 3.230 -10.288 9.652 1.00 0.00 C ATOM 1544 O ILE A 100 2.232 -10.882 10.064 1.00 0.00 O ATOM 1545 CB ILE A 100 2.929 -8.177 8.349 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.714 -6.666 8.461 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.679 -8.859 7.813 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.607 -5.965 7.125 1.00 0.00 C ATOM 0 H ILE A 100 5.124 -7.732 9.454 1.00 0.00 H new ATOM 0 HA ILE A 100 2.621 -8.398 10.471 1.00 0.00 H new ATOM 0 HB ILE A 100 3.744 -8.357 7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.805 -6.479 9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.540 -6.231 9.024 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.418 -8.431 6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.867 -9.926 7.699 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.855 -8.709 8.511 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.456 -4.898 7.285 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.525 -6.120 6.558 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.763 -6.371 6.567 1.00 0.00 H new ATOM 1560 N LYS A 101 4.282 -10.913 9.134 1.00 0.00 N ATOM 1561 CA LYS A 101 4.310 -12.364 8.983 1.00 0.00 C ATOM 1562 C LYS A 101 4.188 -13.055 10.337 1.00 0.00 C ATOM 1563 O LYS A 101 3.438 -14.019 10.486 1.00 0.00 O ATOM 1564 CB LYS A 101 5.594 -12.804 8.278 1.00 0.00 C ATOM 1565 CG LYS A 101 5.625 -14.277 7.890 1.00 0.00 C ATOM 1566 CD LYS A 101 6.838 -14.597 7.030 1.00 0.00 C ATOM 1567 CE LYS A 101 6.863 -16.065 6.632 1.00 0.00 C ATOM 1568 NZ LYS A 101 7.842 -16.330 5.543 1.00 0.00 N ATOM 0 H LYS A 101 5.126 -10.439 8.812 1.00 0.00 H new ATOM 0 HA LYS A 101 3.456 -12.656 8.371 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.726 -12.201 7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.442 -12.594 8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.642 -14.892 8.790 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.715 -14.531 7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.825 -13.976 6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.749 -14.351 7.576 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.115 -16.672 7.502 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.868 -16.370 6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.877 -17.351 5.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.550 -15.823 4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.784 -16.001 5.836 1.00 0.00 H new ATOM 1582 N ARG A 102 4.931 -12.556 11.319 1.00 0.00 N ATOM 1583 CA ARG A 102 4.950 -13.160 12.646 1.00 0.00 C ATOM 1584 C ARG A 102 3.655 -12.865 13.397 1.00 0.00 C ATOM 1585 O ARG A 102 3.099 -13.739 14.064 1.00 0.00 O ATOM 1586 CB ARG A 102 6.172 -12.743 13.451 1.00 0.00 C ATOM 1587 CG ARG A 102 7.486 -13.341 12.975 1.00 0.00 C ATOM 1588 CD ARG A 102 8.675 -12.899 13.749 1.00 0.00 C ATOM 1589 NE ARG A 102 9.921 -13.539 13.357 1.00 0.00 N ATOM 1590 CZ ARG A 102 11.122 -13.277 13.908 1.00 0.00 C ATOM 1591 NH1 ARG A 102 11.252 -12.366 14.846 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.172 -13.945 13.462 1.00 0.00 N ATOM 0 H ARG A 102 5.528 -11.735 11.221 1.00 0.00 H new ATOM 0 HA ARG A 102 5.022 -14.239 12.510 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.253 -11.656 13.424 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.017 -13.026 14.492 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.417 -14.428 13.026 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.632 -13.080 11.927 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.785 -11.820 13.638 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.498 -13.094 14.807 1.00 0.00 H new ATOM 0 HE ARG A 102 9.883 -14.235 12.613 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.436 -11.845 15.167 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.169 -12.180 15.253 1.00 0.00 H new ATOM 0 HH21 ARG A 102 12.059 -14.636 12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.095 -13.769 13.859 1.00 0.00 H new ATOM 1606 N VAL A 103 3.180 -11.629 13.284 1.00 0.00 N ATOM 1607 CA VAL A 103 1.980 -11.203 13.995 1.00 0.00 C ATOM 1608 C VAL A 103 0.752 -11.961 13.501 1.00 0.00 C ATOM 1609 O VAL A 103 -0.154 -12.269 14.277 1.00 0.00 O ATOM 1610 CB VAL A 103 1.736 -9.690 13.837 1.00 0.00 C ATOM 1611 CG1 VAL A 103 0.342 -9.322 14.325 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.790 -8.899 14.597 1.00 0.00 C ATOM 0 H VAL A 103 3.608 -10.905 12.707 1.00 0.00 H new ATOM 0 HA VAL A 103 2.142 -11.426 15.050 1.00 0.00 H new ATOM 0 HB VAL A 103 1.810 -9.437 12.779 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.186 -8.250 14.206 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.403 -9.864 13.742 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.243 -9.589 15.377 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.603 -7.832 14.475 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.745 -9.156 15.655 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.778 -9.141 14.206 1.00 0.00 H new ATOM 1622 N LYS A 104 0.729 -12.261 12.207 1.00 0.00 N ATOM 1623 CA LYS A 104 -0.405 -12.948 11.601 1.00 0.00 C ATOM 1624 C LYS A 104 -0.277 -14.459 11.766 1.00 0.00 C ATOM 1625 O LYS A 104 -1.154 -15.216 11.346 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.523 -12.585 10.120 1.00 0.00 C ATOM 1627 CG LYS A 104 -1.829 -13.021 9.468 1.00 0.00 C ATOM 1628 CD LYS A 104 -2.904 -11.955 9.616 1.00 0.00 C ATOM 1629 CE LYS A 104 -3.619 -12.071 10.955 1.00 0.00 C ATOM 1630 NZ LYS A 104 -4.714 -11.073 11.090 1.00 0.00 N ATOM 0 H LYS A 104 1.483 -12.039 11.557 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.310 -12.623 12.114 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.421 -11.505 10.014 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.308 -13.039 9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.660 -13.225 8.411 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.171 -13.951 9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.453 -10.967 9.527 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.627 -12.050 8.806 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.029 -13.075 11.061 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.901 -11.933 11.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.004 -11.009 12.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.378 -10.143 10.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.526 -11.368 10.511 1.00 0.00 H new ATOM 1644 N ASP A 105 0.818 -14.892 12.381 1.00 0.00 N ATOM 1645 CA ASP A 105 1.125 -16.313 12.485 1.00 0.00 C ATOM 1646 C ASP A 105 0.887 -17.019 11.154 1.00 0.00 C ATOM 1647 O ASP A 105 0.302 -18.101 11.110 1.00 0.00 O ATOM 1648 CB ASP A 105 0.286 -16.966 13.587 1.00 0.00 C ATOM 1649 CG ASP A 105 0.547 -16.418 14.983 1.00 0.00 C ATOM 1650 OD1 ASP A 105 1.691 -16.326 15.360 1.00 0.00 O ATOM 1651 OD2 ASP A 105 -0.382 -15.953 15.599 1.00 0.00 O ATOM 0 H ASP A 105 1.508 -14.279 12.815 1.00 0.00 H new ATOM 0 HA ASP A 105 2.179 -16.412 12.744 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.770 -16.834 13.350 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.481 -18.038 13.588 1.00 0.00 H new ATOM 1656 N SER A 106 1.345 -16.400 10.070 1.00 0.00 N ATOM 1657 CA SER A 106 1.076 -16.905 8.730 1.00 0.00 C ATOM 1658 C SER A 106 2.326 -16.827 7.858 1.00 0.00 C ATOM 1659 O SER A 106 3.233 -16.037 8.123 1.00 0.00 O ATOM 1660 CB SER A 106 -0.062 -16.129 8.097 1.00 0.00 C ATOM 1661 OG SER A 106 -1.280 -16.348 8.755 1.00 0.00 O ATOM 0 H SER A 106 1.904 -15.547 10.095 1.00 0.00 H new ATOM 0 HA SER A 106 0.785 -17.952 8.810 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.172 -15.065 8.114 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.159 -16.418 7.050 1.00 0.00 H new ATOM 0 HG SER A 106 -1.247 -15.945 9.648 1.00 0.00 H new ATOM 1667 N ASP A 107 2.368 -17.653 6.819 1.00 0.00 N ATOM 1668 CA ASP A 107 3.366 -17.508 5.766 1.00 0.00 C ATOM 1669 C ASP A 107 3.164 -16.204 5.001 1.00 0.00 C ATOM 1670 O ASP A 107 2.330 -15.378 5.372 1.00 0.00 O ATOM 1671 CB ASP A 107 3.310 -18.699 4.805 1.00 0.00 C ATOM 1672 CG ASP A 107 2.031 -18.785 3.984 1.00 0.00 C ATOM 1673 OD1 ASP A 107 1.276 -17.841 3.995 1.00 0.00 O ATOM 1674 OD2 ASP A 107 1.894 -19.720 3.232 1.00 0.00 O ATOM 0 H ASP A 107 1.722 -18.431 6.683 1.00 0.00 H new ATOM 0 HA ASP A 107 4.350 -17.482 6.235 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.160 -18.642 4.125 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.421 -19.619 5.379 1.00 0.00 H new ATOM 1679 N ASP A 108 3.934 -16.026 3.932 1.00 0.00 N ATOM 1680 CA ASP A 108 3.961 -14.756 3.214 1.00 0.00 C ATOM 1681 C ASP A 108 2.550 -14.307 2.849 1.00 0.00 C ATOM 1682 O ASP A 108 1.650 -15.129 2.679 1.00 0.00 O ATOM 1683 CB ASP A 108 4.822 -14.871 1.954 1.00 0.00 C ATOM 1684 CG ASP A 108 6.317 -14.994 2.221 1.00 0.00 C ATOM 1685 OD1 ASP A 108 6.717 -14.800 3.345 1.00 0.00 O ATOM 1686 OD2 ASP A 108 7.022 -15.431 1.345 1.00 0.00 O ATOM 0 H ASP A 108 4.547 -16.744 3.544 1.00 0.00 H new ATOM 0 HA ASP A 108 4.400 -14.006 3.872 1.00 0.00 H new ATOM 0 HB2 ASP A 108 4.495 -15.740 1.383 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.648 -13.995 1.329 1.00 0.00 H new ATOM 1691 N VAL A 109 2.364 -12.997 2.733 1.00 0.00 N ATOM 1692 CA VAL A 109 1.027 -12.415 2.687 1.00 0.00 C ATOM 1693 C VAL A 109 0.843 -11.557 1.440 1.00 0.00 C ATOM 1694 O VAL A 109 1.804 -11.059 0.852 1.00 0.00 O ATOM 1695 CB VAL A 109 0.739 -11.559 3.935 1.00 0.00 C ATOM 1696 CG1 VAL A 109 0.775 -12.418 5.189 1.00 0.00 C ATOM 1697 CG2 VAL A 109 1.741 -10.420 4.042 1.00 0.00 C ATOM 0 H VAL A 109 3.122 -12.317 2.669 1.00 0.00 H new ATOM 0 HA VAL A 109 0.323 -13.247 2.659 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.259 -11.132 3.837 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.570 -11.797 6.061 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.021 -13.201 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.761 -12.872 5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.523 -9.826 4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.749 -10.828 4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.671 -9.789 3.156 1.00 0.00 H new ATOM 1707 N PRO A 110 -0.420 -11.381 1.025 1.00 0.00 N ATOM 1708 CA PRO A 110 -0.767 -10.523 -0.113 1.00 0.00 C ATOM 1709 C PRO A 110 -0.374 -9.068 0.118 1.00 0.00 C ATOM 1710 O PRO A 110 -0.757 -8.463 1.118 1.00 0.00 O ATOM 1711 CB PRO A 110 -2.283 -10.688 -0.250 1.00 0.00 C ATOM 1712 CG PRO A 110 -2.732 -11.142 1.098 1.00 0.00 C ATOM 1713 CD PRO A 110 -1.617 -12.010 1.617 1.00 0.00 C ATOM 0 HA PRO A 110 -0.231 -10.806 -1.019 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.761 -9.750 -0.532 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.535 -11.418 -1.019 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.911 -10.294 1.759 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.667 -11.699 1.034 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.578 -12.012 2.706 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.729 -13.047 1.300 1.00 0.00 H new ATOM 1721 N MET A 111 0.393 -8.512 -0.815 1.00 0.00 N ATOM 1722 CA MET A 111 1.050 -7.229 -0.598 1.00 0.00 C ATOM 1723 C MET A 111 1.298 -6.514 -1.922 1.00 0.00 C ATOM 1724 O MET A 111 1.509 -7.151 -2.953 1.00 0.00 O ATOM 1725 CB MET A 111 2.365 -7.429 0.152 1.00 0.00 C ATOM 1726 CG MET A 111 3.057 -6.138 0.565 1.00 0.00 C ATOM 1727 SD MET A 111 4.383 -6.410 1.758 1.00 0.00 S ATOM 1728 CE MET A 111 5.656 -7.092 0.698 1.00 0.00 C ATOM 0 H MET A 111 0.574 -8.930 -1.728 1.00 0.00 H new ATOM 0 HA MET A 111 0.391 -6.606 0.007 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.173 -8.025 1.044 1.00 0.00 H new ATOM 0 HB3 MET A 111 3.044 -8.005 -0.477 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.465 -5.650 -0.320 1.00 0.00 H new ATOM 0 HG3 MET A 111 2.322 -5.458 0.994 1.00 0.00 H new ATOM 0 HE1 MET A 111 6.555 -7.280 1.284 1.00 0.00 H new ATOM 0 HE2 MET A 111 5.304 -8.027 0.263 1.00 0.00 H new ATOM 0 HE3 MET A 111 5.884 -6.384 -0.099 1.00 0.00 H new ATOM 1738 N VAL A 112 1.271 -5.185 -1.887 1.00 0.00 N ATOM 1739 CA VAL A 112 1.583 -4.381 -3.063 1.00 0.00 C ATOM 1740 C VAL A 112 2.568 -3.269 -2.722 1.00 0.00 C ATOM 1741 O VAL A 112 2.441 -2.608 -1.691 1.00 0.00 O ATOM 1742 CB VAL A 112 0.313 -3.763 -3.677 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.669 -2.889 -4.870 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.665 -4.853 -4.089 1.00 0.00 C ATOM 0 H VAL A 112 1.036 -4.642 -1.056 1.00 0.00 H new ATOM 0 HA VAL A 112 2.037 -5.051 -3.793 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.165 -3.138 -2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.240 -2.461 -5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.333 -2.087 -4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.170 -3.493 -5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.556 -4.398 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.196 -5.503 -4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.945 -5.440 -3.214 1.00 0.00 H new ATOM 1754 N LEU A 113 3.546 -3.064 -3.597 1.00 0.00 N ATOM 1755 CA LEU A 113 4.527 -2.000 -3.412 1.00 0.00 C ATOM 1756 C LEU A 113 4.187 -0.790 -4.275 1.00 0.00 C ATOM 1757 O LEU A 113 3.995 -0.911 -5.485 1.00 0.00 O ATOM 1758 CB LEU A 113 5.935 -2.513 -3.739 1.00 0.00 C ATOM 1759 CG LEU A 113 6.410 -3.702 -2.893 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.861 -4.029 -3.220 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.252 -3.370 -1.416 1.00 0.00 C ATOM 0 H LEU A 113 3.681 -3.620 -4.441 1.00 0.00 H new ATOM 0 HA LEU A 113 4.501 -1.689 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.965 -2.801 -4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.642 -1.693 -3.613 1.00 0.00 H new ATOM 0 HG LEU A 113 5.803 -4.578 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.189 -4.874 -2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.947 -4.284 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.487 -3.163 -3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.589 -4.215 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.850 -2.491 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.203 -3.166 -1.199 1.00 0.00 H new ATOM 1773 N VAL A 114 4.115 0.380 -3.645 1.00 0.00 N ATOM 1774 CA VAL A 114 3.810 1.614 -4.358 1.00 0.00 C ATOM 1775 C VAL A 114 4.915 2.647 -4.165 1.00 0.00 C ATOM 1776 O VAL A 114 5.334 2.921 -3.041 1.00 0.00 O ATOM 1777 CB VAL A 114 2.469 2.216 -3.895 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.210 3.540 -4.599 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.330 1.243 -4.157 1.00 0.00 C ATOM 0 H VAL A 114 4.264 0.498 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 114 3.736 1.359 -5.415 1.00 0.00 H new ATOM 0 HB VAL A 114 2.525 2.400 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.259 3.952 -4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.012 4.240 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.173 3.378 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.391 1.684 -3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.272 1.029 -5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.510 0.317 -3.611 1.00 0.00 H new ATOM 1789 N GLY A 115 5.383 3.218 -5.271 1.00 0.00 N ATOM 1790 CA GLY A 115 6.414 4.237 -5.201 1.00 0.00 C ATOM 1791 C GLY A 115 5.903 5.606 -5.605 1.00 0.00 C ATOM 1792 O GLY A 115 5.409 5.788 -6.717 1.00 0.00 O ATOM 0 H GLY A 115 5.066 2.993 -6.214 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.806 4.284 -4.185 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.243 3.956 -5.850 1.00 0.00 H new ATOM 1796 N ASN A 116 6.024 6.571 -4.701 1.00 0.00 N ATOM 1797 CA ASN A 116 5.556 7.929 -4.963 1.00 0.00 C ATOM 1798 C ASN A 116 6.713 8.832 -5.377 1.00 0.00 C ATOM 1799 O ASN A 116 7.880 8.481 -5.212 1.00 0.00 O ATOM 1800 CB ASN A 116 4.835 8.512 -3.761 1.00 0.00 C ATOM 1801 CG ASN A 116 4.097 9.787 -4.058 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.757 10.078 -5.210 1.00 0.00 O ATOM 1803 ND2 ASN A 116 3.920 10.587 -3.038 1.00 0.00 N ATOM 0 H ASN A 116 6.442 6.440 -3.780 1.00 0.00 H new ATOM 0 HA ASN A 116 4.844 7.875 -5.787 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.129 7.775 -3.379 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.560 8.699 -2.969 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.483 11.499 -3.175 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.219 10.299 -2.106 1.00 0.00 H new ATOM 1810 N LYS A 117 6.379 10.001 -5.914 1.00 0.00 N ATOM 1811 CA LYS A 117 7.383 11.010 -6.236 1.00 0.00 C ATOM 1812 C LYS A 117 8.246 10.562 -7.411 1.00 0.00 C ATOM 1813 O LYS A 117 9.444 10.840 -7.454 1.00 0.00 O ATOM 1814 CB LYS A 117 8.260 11.303 -5.019 1.00 0.00 C ATOM 1815 CG LYS A 117 7.498 11.815 -3.803 1.00 0.00 C ATOM 1816 CD LYS A 117 6.505 12.902 -4.190 1.00 0.00 C ATOM 1817 CE LYS A 117 7.211 14.208 -4.516 1.00 0.00 C ATOM 1818 NZ LYS A 117 6.263 15.249 -4.996 1.00 0.00 N ATOM 0 H LYS A 117 5.421 10.273 -6.135 1.00 0.00 H new ATOM 0 HA LYS A 117 6.862 11.925 -6.520 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.792 10.393 -4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.013 12.040 -5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.969 10.989 -3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.202 12.207 -3.069 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.924 12.576 -5.053 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.801 13.061 -3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.729 14.571 -3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.970 14.030 -5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.785 16.123 -5.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.786 14.914 -5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.554 15.439 -4.260 1.00 0.00 H new ATOM 1832 N CYS A 118 7.629 9.871 -8.364 1.00 0.00 N ATOM 1833 CA CYS A 118 8.343 9.379 -9.536 1.00 0.00 C ATOM 1834 C CYS A 118 8.660 10.519 -10.498 1.00 0.00 C ATOM 1835 O CYS A 118 9.383 10.335 -11.477 1.00 0.00 O ATOM 1836 CB CYS A 118 7.342 8.407 -10.161 1.00 0.00 C ATOM 1837 SG CYS A 118 6.991 6.944 -9.156 1.00 0.00 S ATOM 0 H CYS A 118 6.636 9.639 -8.347 1.00 0.00 H new ATOM 0 HA CYS A 118 9.301 8.919 -9.295 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.408 8.937 -10.348 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.724 8.084 -11.129 1.00 0.00 H new ATOM 0 HG CYS A 118 5.912 7.145 -8.459 1.00 0.00 H new ATOM 1843 N ASP A 119 8.113 11.695 -10.213 1.00 0.00 N ATOM 1844 CA ASP A 119 8.412 12.887 -10.999 1.00 0.00 C ATOM 1845 C ASP A 119 9.529 13.698 -10.354 1.00 0.00 C ATOM 1846 O ASP A 119 9.964 14.717 -10.893 1.00 0.00 O ATOM 1847 CB ASP A 119 7.159 13.752 -11.161 1.00 0.00 C ATOM 1848 CG ASP A 119 6.036 13.091 -11.951 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.321 12.487 -12.959 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.932 13.060 -11.464 1.00 0.00 O ATOM 0 H ASP A 119 7.461 11.849 -9.444 1.00 0.00 H new ATOM 0 HA ASP A 119 8.746 12.564 -11.985 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.784 14.016 -10.172 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.436 14.683 -11.656 1.00 0.00 H new ATOM 1855 N LEU A 120 9.992 13.242 -9.194 1.00 0.00 N ATOM 1856 CA LEU A 120 11.091 13.900 -8.496 1.00 0.00 C ATOM 1857 C LEU A 120 12.426 13.582 -9.161 1.00 0.00 C ATOM 1858 O LEU A 120 12.708 12.432 -9.492 1.00 0.00 O ATOM 1859 CB LEU A 120 11.112 13.479 -7.021 1.00 0.00 C ATOM 1860 CG LEU A 120 12.187 14.158 -6.163 1.00 0.00 C ATOM 1861 CD1 LEU A 120 11.918 15.655 -6.077 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.204 13.532 -4.777 1.00 0.00 C ATOM 0 H LEU A 120 9.623 12.419 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 120 10.934 14.977 -8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.135 13.690 -6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.257 12.400 -6.970 1.00 0.00 H new ATOM 0 HG LEU A 120 13.164 14.013 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.686 16.128 -5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.934 16.086 -7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.940 15.824 -5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.968 14.016 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.229 13.663 -4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.426 12.468 -4.861 1.00 0.00 H new ATOM 1874 N ALA A 121 13.247 14.610 -9.350 1.00 0.00 N ATOM 1875 CA ALA A 121 14.532 14.450 -10.018 1.00 0.00 C ATOM 1876 C ALA A 121 15.551 13.789 -9.097 1.00 0.00 C ATOM 1877 O ALA A 121 16.245 12.853 -9.494 1.00 0.00 O ATOM 1878 CB ALA A 121 15.049 15.797 -10.500 1.00 0.00 C ATOM 0 H ALA A 121 13.044 15.563 -9.049 1.00 0.00 H new ATOM 0 HA ALA A 121 14.386 13.800 -10.881 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.010 15.661 -10.997 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.336 16.231 -11.201 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.172 16.465 -9.648 1.00 0.00 H new ATOM 1884 N ALA A 122 15.635 14.280 -7.865 1.00 0.00 N ATOM 1885 CA ALA A 122 16.586 13.753 -6.895 1.00 0.00 C ATOM 1886 C ALA A 122 16.045 12.497 -6.221 1.00 0.00 C ATOM 1887 O ALA A 122 15.514 12.557 -5.112 1.00 0.00 O ATOM 1888 CB ALA A 122 16.920 14.811 -5.855 1.00 0.00 C ATOM 0 H ALA A 122 15.055 15.043 -7.515 1.00 0.00 H new ATOM 0 HA ALA A 122 17.498 13.483 -7.428 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.631 14.403 -5.137 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.358 15.679 -6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.010 15.110 -5.335 1.00 0.00 H new ATOM 1894 N ARG A 123 16.180 11.361 -6.899 1.00 0.00 N ATOM 1895 CA ARG A 123 15.772 10.081 -6.333 1.00 0.00 C ATOM 1896 C ARG A 123 16.975 9.162 -6.141 1.00 0.00 C ATOM 1897 O ARG A 123 17.991 9.301 -6.823 1.00 0.00 O ATOM 1898 CB ARG A 123 14.680 9.411 -7.154 1.00 0.00 C ATOM 1899 CG ARG A 123 15.046 9.141 -8.606 1.00 0.00 C ATOM 1900 CD ARG A 123 14.031 8.358 -9.357 1.00 0.00 C ATOM 1901 NE ARG A 123 14.326 8.192 -10.771 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.147 7.249 -11.276 1.00 0.00 C ATOM 1903 NH1 ARG A 123 15.784 6.414 -10.486 1.00 0.00 N ATOM 1904 NH2 ARG A 123 15.313 7.203 -12.586 1.00 0.00 N ATOM 0 H ARG A 123 16.569 11.302 -7.840 1.00 0.00 H new ATOM 0 HA ARG A 123 15.343 10.282 -5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.416 8.466 -6.679 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.790 10.039 -7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.201 10.094 -9.113 1.00 0.00 H new ATOM 0 HG3 ARG A 123 15.995 8.606 -8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.938 7.373 -8.900 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.063 8.849 -9.255 1.00 0.00 H new ATOM 0 HE ARG A 123 13.881 8.834 -11.427 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.661 6.474 -9.475 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.402 5.706 -10.884 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.826 7.870 -13.185 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.928 6.501 -12.998 1.00 0.00 H new ATOM 1918 N THR A 124 16.852 8.222 -5.210 1.00 0.00 N ATOM 1919 CA THR A 124 17.926 7.275 -4.935 1.00 0.00 C ATOM 1920 C THR A 124 17.452 5.837 -5.123 1.00 0.00 C ATOM 1921 O THR A 124 18.035 4.905 -4.571 1.00 0.00 O ATOM 1922 CB THR A 124 18.475 7.443 -3.506 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.420 7.234 -2.559 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.052 8.837 -3.317 1.00 0.00 C ATOM 0 H THR A 124 16.020 8.096 -4.634 1.00 0.00 H new ATOM 0 HA THR A 124 18.724 7.487 -5.647 1.00 0.00 H new ATOM 0 HB THR A 124 19.266 6.709 -3.348 1.00 0.00 H new ATOM 0 HG1 THR A 124 16.923 8.069 -2.433 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.435 8.938 -2.302 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.863 8.995 -4.028 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.272 9.580 -3.486 1.00 0.00 H new ATOM 1932 N VAL A 125 16.390 5.667 -5.904 1.00 0.00 N ATOM 1933 CA VAL A 125 15.917 4.337 -6.270 1.00 0.00 C ATOM 1934 C VAL A 125 15.708 4.223 -7.775 1.00 0.00 C ATOM 1935 O VAL A 125 14.917 4.964 -8.359 1.00 0.00 O ATOM 1936 CB VAL A 125 14.602 3.987 -5.550 1.00 0.00 C ATOM 1937 CG1 VAL A 125 14.090 2.628 -6.006 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.799 4.003 -4.042 1.00 0.00 C ATOM 0 H VAL A 125 15.841 6.433 -6.295 1.00 0.00 H new ATOM 0 HA VAL A 125 16.688 3.632 -5.959 1.00 0.00 H new ATOM 0 HB VAL A 125 13.858 4.740 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.160 2.397 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.910 2.649 -7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.833 1.864 -5.777 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.859 3.753 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.559 3.271 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.121 4.996 -3.728 1.00 0.00 H new ATOM 1948 N GLU A 126 16.421 3.291 -8.398 1.00 0.00 N ATOM 1949 CA GLU A 126 16.126 2.894 -9.770 1.00 0.00 C ATOM 1950 C GLU A 126 14.871 2.030 -9.829 1.00 0.00 C ATOM 1951 O GLU A 126 14.607 1.235 -8.925 1.00 0.00 O ATOM 1952 CB GLU A 126 17.313 2.143 -10.379 1.00 0.00 C ATOM 1953 CG GLU A 126 18.510 3.023 -10.711 1.00 0.00 C ATOM 1954 CD GLU A 126 18.183 4.000 -11.806 1.00 0.00 C ATOM 1955 OE1 GLU A 126 17.905 3.567 -12.898 1.00 0.00 O ATOM 1956 OE2 GLU A 126 18.100 5.173 -11.524 1.00 0.00 O ATOM 0 H GLU A 126 17.207 2.797 -7.975 1.00 0.00 H new ATOM 0 HA GLU A 126 15.948 3.799 -10.351 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.631 1.365 -9.684 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.982 1.642 -11.289 1.00 0.00 H new ATOM 0 HG2 GLU A 126 18.824 3.565 -9.819 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.349 2.399 -11.017 1.00 0.00 H new ATOM 1963 N SER A 127 14.098 2.190 -10.897 1.00 0.00 N ATOM 1964 CA SER A 127 12.893 1.393 -11.097 1.00 0.00 C ATOM 1965 C SER A 127 13.234 -0.089 -11.208 1.00 0.00 C ATOM 1966 O SER A 127 12.447 -0.950 -10.814 1.00 0.00 O ATOM 1967 CB SER A 127 12.154 1.862 -12.336 1.00 0.00 C ATOM 1968 OG SER A 127 11.650 3.160 -12.188 1.00 0.00 O ATOM 0 H SER A 127 14.284 2.865 -11.639 1.00 0.00 H new ATOM 0 HA SER A 127 12.245 1.527 -10.231 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.827 1.830 -13.193 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.333 1.177 -12.549 1.00 0.00 H new ATOM 0 HG SER A 127 10.671 3.129 -12.158 1.00 0.00 H new ATOM 1974 N ARG A 128 14.413 -0.380 -11.747 1.00 0.00 N ATOM 1975 CA ARG A 128 14.883 -1.755 -11.864 1.00 0.00 C ATOM 1976 C ARG A 128 14.980 -2.415 -10.491 1.00 0.00 C ATOM 1977 O ARG A 128 14.615 -3.578 -10.325 1.00 0.00 O ATOM 1978 CB ARG A 128 16.196 -1.852 -12.625 1.00 0.00 C ATOM 1979 CG ARG A 128 16.098 -1.543 -14.111 1.00 0.00 C ATOM 1980 CD ARG A 128 17.401 -1.556 -14.826 1.00 0.00 C ATOM 1981 NE ARG A 128 17.316 -1.220 -16.238 1.00 0.00 N ATOM 1982 CZ ARG A 128 18.377 -1.091 -17.058 1.00 0.00 C ATOM 1983 NH1 ARG A 128 19.603 -1.233 -16.608 1.00 0.00 N ATOM 1984 NH2 ARG A 128 18.152 -0.795 -18.327 1.00 0.00 N ATOM 0 H ARG A 128 15.061 0.319 -12.110 1.00 0.00 H new ATOM 0 HA ARG A 128 14.144 -2.301 -12.450 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.913 -1.167 -12.173 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.596 -2.859 -12.503 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.433 -2.270 -14.578 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.638 -0.563 -14.237 1.00 0.00 H new ATOM 0 HD2 ARG A 128 18.076 -0.853 -14.338 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.846 -2.546 -14.727 1.00 0.00 H new ATOM 0 HE ARG A 128 16.388 -1.072 -16.635 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.763 -1.444 -15.623 1.00 0.00 H new ATOM 0 HH12 ARG A 128 20.394 -1.132 -17.243 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.196 -0.671 -18.660 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.935 -0.691 -18.973 1.00 0.00 H new ATOM 1998 N GLN A 129 15.474 -1.662 -9.513 1.00 0.00 N ATOM 1999 CA GLN A 129 15.619 -2.175 -8.155 1.00 0.00 C ATOM 2000 C GLN A 129 14.257 -2.415 -7.515 1.00 0.00 C ATOM 2001 O GLN A 129 14.024 -3.454 -6.896 1.00 0.00 O ATOM 2002 CB GLN A 129 16.430 -1.200 -7.297 1.00 0.00 C ATOM 2003 CG GLN A 129 17.887 -1.073 -7.707 1.00 0.00 C ATOM 2004 CD GLN A 129 18.568 0.119 -7.063 1.00 0.00 C ATOM 2005 OE1 GLN A 129 19.784 0.295 -7.179 1.00 0.00 O ATOM 2006 NE2 GLN A 129 17.788 0.945 -6.375 1.00 0.00 N ATOM 0 H GLN A 129 15.780 -0.697 -9.635 1.00 0.00 H new ATOM 0 HA GLN A 129 16.149 -3.126 -8.212 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.963 -0.216 -7.346 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.384 -1.524 -6.257 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.419 -1.984 -7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.950 -0.981 -8.791 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.787 0.761 -6.305 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.190 1.763 -5.917 1.00 0.00 H new ATOM 2015 N ALA A 130 13.357 -1.450 -7.668 1.00 0.00 N ATOM 2016 CA ALA A 130 12.037 -1.530 -7.054 1.00 0.00 C ATOM 2017 C ALA A 130 11.237 -2.695 -7.623 1.00 0.00 C ATOM 2018 O ALA A 130 10.573 -3.423 -6.884 1.00 0.00 O ATOM 2019 CB ALA A 130 11.284 -0.224 -7.251 1.00 0.00 C ATOM 0 H ALA A 130 13.518 -0.603 -8.212 1.00 0.00 H new ATOM 0 HA ALA A 130 12.170 -1.702 -5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.300 -0.298 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.842 0.591 -6.790 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.169 -0.027 -8.317 1.00 0.00 H new ATOM 2025 N GLN A 131 11.302 -2.866 -8.939 1.00 0.00 N ATOM 2026 CA GLN A 131 10.575 -3.939 -9.608 1.00 0.00 C ATOM 2027 C GLN A 131 11.139 -5.302 -9.219 1.00 0.00 C ATOM 2028 O GLN A 131 10.390 -6.243 -8.957 1.00 0.00 O ATOM 2029 CB GLN A 131 10.638 -3.765 -11.128 1.00 0.00 C ATOM 2030 CG GLN A 131 9.776 -2.634 -11.661 1.00 0.00 C ATOM 2031 CD GLN A 131 10.010 -2.376 -13.138 1.00 0.00 C ATOM 2032 OE1 GLN A 131 9.349 -1.530 -13.746 1.00 0.00 O ATOM 2033 NE2 GLN A 131 10.950 -3.107 -13.725 1.00 0.00 N ATOM 0 H GLN A 131 11.851 -2.275 -9.564 1.00 0.00 H new ATOM 0 HA GLN A 131 9.534 -3.888 -9.289 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.673 -3.586 -11.419 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.329 -4.697 -11.602 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.725 -2.874 -11.499 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.986 -1.724 -11.098 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.473 -3.796 -13.184 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.149 -2.980 -14.717 1.00 0.00 H new ATOM 2042 N ASP A 132 12.464 -5.400 -9.183 1.00 0.00 N ATOM 2043 CA ASP A 132 13.128 -6.649 -8.830 1.00 0.00 C ATOM 2044 C ASP A 132 12.821 -7.039 -7.387 1.00 0.00 C ATOM 2045 O ASP A 132 12.629 -8.216 -7.078 1.00 0.00 O ATOM 2046 CB ASP A 132 14.641 -6.530 -9.034 1.00 0.00 C ATOM 2047 CG ASP A 132 15.083 -6.570 -10.491 1.00 0.00 C ATOM 2048 OD1 ASP A 132 14.279 -6.909 -11.327 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.164 -6.112 -10.775 1.00 0.00 O ATOM 0 H ASP A 132 13.099 -4.630 -9.394 1.00 0.00 H new ATOM 0 HA ASP A 132 12.746 -7.431 -9.487 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.983 -5.596 -8.588 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.133 -7.340 -8.495 1.00 0.00 H new ATOM 2054 N LEU A 133 12.776 -6.045 -6.508 1.00 0.00 N ATOM 2055 CA LEU A 133 12.407 -6.271 -5.114 1.00 0.00 C ATOM 2056 C LEU A 133 10.969 -6.773 -5.009 1.00 0.00 C ATOM 2057 O LEU A 133 10.678 -7.697 -4.251 1.00 0.00 O ATOM 2058 CB LEU A 133 12.586 -4.984 -4.300 1.00 0.00 C ATOM 2059 CG LEU A 133 12.289 -5.113 -2.801 1.00 0.00 C ATOM 2060 CD1 LEU A 133 13.255 -6.100 -2.161 1.00 0.00 C ATOM 2061 CD2 LEU A 133 12.398 -3.746 -2.141 1.00 0.00 C ATOM 0 H LEU A 133 12.990 -5.074 -6.735 1.00 0.00 H new ATOM 0 HA LEU A 133 13.066 -7.037 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.612 -4.635 -4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.936 -4.215 -4.718 1.00 0.00 H new ATOM 0 HG LEU A 133 11.275 -5.489 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 133 13.036 -6.185 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.144 -7.076 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.278 -5.747 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 133 12.187 -3.838 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.406 -3.355 -2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.679 -3.064 -2.596 1.00 0.00 H new ATOM 2073 N ALA A 134 10.076 -6.157 -5.776 1.00 0.00 N ATOM 2074 CA ALA A 134 8.688 -6.601 -5.837 1.00 0.00 C ATOM 2075 C ALA A 134 8.591 -8.025 -6.371 1.00 0.00 C ATOM 2076 O ALA A 134 7.786 -8.825 -5.892 1.00 0.00 O ATOM 2077 CB ALA A 134 7.870 -5.654 -6.704 1.00 0.00 C ATOM 0 H ALA A 134 10.288 -5.350 -6.363 1.00 0.00 H new ATOM 0 HA ALA A 134 8.284 -6.592 -4.825 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.836 -5.997 -6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.905 -4.651 -6.280 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.283 -5.636 -7.713 1.00 0.00 H new ATOM 2083 N ARG A 135 9.415 -8.338 -7.366 1.00 0.00 N ATOM 2084 CA ARG A 135 9.404 -9.660 -7.980 1.00 0.00 C ATOM 2085 C ARG A 135 9.859 -10.725 -6.986 1.00 0.00 C ATOM 2086 O ARG A 135 9.349 -11.846 -6.986 1.00 0.00 O ATOM 2087 CB ARG A 135 10.221 -9.705 -9.263 1.00 0.00 C ATOM 2088 CG ARG A 135 9.581 -9.010 -10.454 1.00 0.00 C ATOM 2089 CD ARG A 135 10.444 -8.941 -11.660 1.00 0.00 C ATOM 2090 NE ARG A 135 9.829 -8.292 -12.806 1.00 0.00 N ATOM 2091 CZ ARG A 135 10.448 -8.065 -13.980 1.00 0.00 C ATOM 2092 NH1 ARG A 135 11.709 -8.395 -14.157 1.00 0.00 N ATOM 2093 NH2 ARG A 135 9.762 -7.476 -14.945 1.00 0.00 N ATOM 0 H ARG A 135 10.099 -7.694 -7.764 1.00 0.00 H new ATOM 0 HA ARG A 135 8.374 -9.880 -8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 135 11.193 -9.249 -9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 135 10.403 -10.747 -9.524 1.00 0.00 H new ATOM 0 HG2 ARG A 135 8.659 -9.531 -10.711 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.304 -7.997 -10.162 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.360 -8.408 -11.405 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.732 -9.953 -11.943 1.00 0.00 H new ATOM 0 HE ARG A 135 8.860 -7.987 -12.714 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.234 -8.830 -13.398 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.162 -8.216 -15.053 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.791 -7.207 -14.789 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.204 -7.291 -15.845 1.00 0.00 H new ATOM 2107 N SER A 136 10.820 -10.368 -6.143 1.00 0.00 N ATOM 2108 CA SER A 136 11.330 -11.288 -5.131 1.00 0.00 C ATOM 2109 C SER A 136 10.254 -11.616 -4.103 1.00 0.00 C ATOM 2110 O SER A 136 10.301 -12.660 -3.449 1.00 0.00 O ATOM 2111 CB SER A 136 12.549 -10.695 -4.451 1.00 0.00 C ATOM 2112 OG SER A 136 12.215 -9.624 -3.612 1.00 0.00 O ATOM 0 H SER A 136 11.262 -9.449 -6.139 1.00 0.00 H new ATOM 0 HA SER A 136 11.620 -12.215 -5.625 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.051 -11.468 -3.869 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.256 -10.355 -5.208 1.00 0.00 H new ATOM 0 HG SER A 136 11.651 -8.989 -4.101 1.00 0.00 H new ATOM 2118 N TYR A 137 9.282 -10.721 -3.966 1.00 0.00 N ATOM 2119 CA TYR A 137 8.178 -10.927 -3.036 1.00 0.00 C ATOM 2120 C TYR A 137 6.966 -11.514 -3.751 1.00 0.00 C ATOM 2121 O TYR A 137 5.954 -11.832 -3.126 1.00 0.00 O ATOM 2122 CB TYR A 137 7.800 -9.613 -2.351 1.00 0.00 C ATOM 2123 CG TYR A 137 8.861 -9.083 -1.411 1.00 0.00 C ATOM 2124 CD1 TYR A 137 9.376 -9.880 -0.400 1.00 0.00 C ATOM 2125 CD2 TYR A 137 9.343 -7.788 -1.537 1.00 0.00 C ATOM 2126 CE1 TYR A 137 10.345 -9.402 0.461 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.312 -7.300 -0.682 1.00 0.00 C ATOM 2128 CZ TYR A 137 10.811 -8.111 0.318 1.00 0.00 C ATOM 2129 OH TYR A 137 11.774 -7.630 1.173 1.00 0.00 O ATOM 0 H TYR A 137 9.236 -9.846 -4.487 1.00 0.00 H new ATOM 0 HA TYR A 137 8.506 -11.637 -2.277 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.597 -8.862 -3.115 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.875 -9.759 -1.794 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.014 -10.891 -0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.954 -7.150 -2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.736 -10.036 1.243 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.677 -6.290 -0.795 1.00 0.00 H new ATOM 0 HH TYR A 137 11.848 -8.224 1.949 1.00 0.00 H new ATOM 2139 N GLY A 138 7.075 -11.656 -5.069 1.00 0.00 N ATOM 2140 CA GLY A 138 6.002 -12.251 -5.843 1.00 0.00 C ATOM 2141 C GLY A 138 4.809 -11.328 -5.988 1.00 0.00 C ATOM 2142 O GLY A 138 3.681 -11.785 -6.170 1.00 0.00 O ATOM 0 H GLY A 138 7.888 -11.369 -5.614 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.375 -12.515 -6.833 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.684 -13.178 -5.365 1.00 0.00 H new ATOM 2146 N ILE A 139 5.058 -10.025 -5.906 1.00 0.00 N ATOM 2147 CA ILE A 139 3.981 -9.043 -5.880 1.00 0.00 C ATOM 2148 C ILE A 139 4.227 -7.932 -6.895 1.00 0.00 C ATOM 2149 O ILE A 139 5.351 -7.706 -7.346 1.00 0.00 O ATOM 2150 CB ILE A 139 3.817 -8.423 -4.480 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.113 -7.730 -4.048 1.00 0.00 C ATOM 2152 CG2 ILE A 139 3.417 -9.487 -3.470 1.00 0.00 C ATOM 2153 CD1 ILE A 139 4.990 -6.962 -2.752 1.00 0.00 C ATOM 0 H ILE A 139 5.995 -9.625 -5.856 1.00 0.00 H new ATOM 0 HA ILE A 139 3.064 -9.572 -6.141 1.00 0.00 H new ATOM 0 HB ILE A 139 3.024 -7.676 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.897 -8.480 -3.943 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.429 -7.047 -4.836 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.306 -9.031 -2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 139 2.471 -9.937 -3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.188 -10.257 -3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.947 -6.499 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.229 -6.189 -2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.705 -7.644 -1.951 1.00 0.00 H new ATOM 2165 N PRO A 140 3.153 -7.219 -7.263 1.00 0.00 N ATOM 2166 CA PRO A 140 3.216 -6.150 -8.264 1.00 0.00 C ATOM 2167 C PRO A 140 3.820 -4.866 -7.702 1.00 0.00 C ATOM 2168 O PRO A 140 3.752 -4.611 -6.500 1.00 0.00 O ATOM 2169 CB PRO A 140 1.757 -5.954 -8.689 1.00 0.00 C ATOM 2170 CG PRO A 140 0.966 -6.341 -7.486 1.00 0.00 C ATOM 2171 CD PRO A 140 1.730 -7.474 -6.854 1.00 0.00 C ATOM 0 HA PRO A 140 3.864 -6.410 -9.101 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.562 -4.921 -8.977 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.506 -6.577 -9.547 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.864 -5.503 -6.797 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.042 -6.652 -7.761 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.620 -7.475 -5.770 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.378 -8.442 -7.211 1.00 0.00 H new ATOM 2179 N TYR A 141 4.411 -4.062 -8.579 1.00 0.00 N ATOM 2180 CA TYR A 141 4.917 -2.751 -8.195 1.00 0.00 C ATOM 2181 C TYR A 141 4.249 -1.648 -9.011 1.00 0.00 C ATOM 2182 O TYR A 141 4.176 -1.725 -10.237 1.00 0.00 O ATOM 2183 CB TYR A 141 6.436 -2.690 -8.371 1.00 0.00 C ATOM 2184 CG TYR A 141 7.016 -1.300 -8.214 1.00 0.00 C ATOM 2185 CD1 TYR A 141 6.927 -0.623 -7.007 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.653 -0.673 -9.274 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.454 0.646 -6.860 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.184 0.595 -9.138 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.083 1.251 -7.928 1.00 0.00 C ATOM 2190 OH TYR A 141 8.611 2.514 -7.786 1.00 0.00 O ATOM 0 H TYR A 141 4.551 -4.296 -9.562 1.00 0.00 H new ATOM 0 HA TYR A 141 4.678 -2.593 -7.143 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.903 -3.353 -7.643 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.693 -3.071 -9.359 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.438 -1.095 -6.168 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.735 -1.184 -10.222 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.374 1.161 -5.914 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.675 1.070 -9.974 1.00 0.00 H new ATOM 0 HH TYR A 141 9.020 2.795 -8.631 1.00 0.00 H new ATOM 2200 N ILE A 142 3.762 -0.622 -8.319 1.00 0.00 N ATOM 2201 CA ILE A 142 3.032 0.458 -8.970 1.00 0.00 C ATOM 2202 C ILE A 142 3.721 1.801 -8.747 1.00 0.00 C ATOM 2203 O ILE A 142 3.944 2.212 -7.607 1.00 0.00 O ATOM 2204 CB ILE A 142 1.581 0.544 -8.464 1.00 0.00 C ATOM 2205 CG1 ILE A 142 0.831 -0.756 -8.768 1.00 0.00 C ATOM 2206 CG2 ILE A 142 0.868 1.733 -9.091 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.534 -0.839 -8.122 1.00 0.00 C ATOM 0 H ILE A 142 3.860 -0.517 -7.309 1.00 0.00 H new ATOM 0 HA ILE A 142 3.021 0.233 -10.036 1.00 0.00 H new ATOM 0 HB ILE A 142 1.599 0.686 -7.383 1.00 0.00 H new ATOM 0 HG12 ILE A 142 0.718 -0.855 -9.848 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.434 -1.599 -8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.157 1.779 -8.722 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.391 2.652 -8.825 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.859 1.621 -10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -1.003 -1.788 -8.383 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.429 -0.772 -7.039 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -1.155 -0.017 -8.477 1.00 0.00 H new ATOM 2219 N GLU A 143 4.055 2.479 -9.840 1.00 0.00 N ATOM 2220 CA GLU A 143 4.584 3.834 -9.764 1.00 0.00 C ATOM 2221 C GLU A 143 3.456 4.862 -9.805 1.00 0.00 C ATOM 2222 O GLU A 143 2.540 4.765 -10.622 1.00 0.00 O ATOM 2223 CB GLU A 143 5.571 4.088 -10.906 1.00 0.00 C ATOM 2224 CG GLU A 143 6.827 3.230 -10.853 1.00 0.00 C ATOM 2225 CD GLU A 143 7.731 3.511 -12.021 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.396 4.355 -12.817 1.00 0.00 O ATOM 2227 OE2 GLU A 143 8.808 2.965 -12.058 1.00 0.00 O ATOM 0 H GLU A 143 3.968 2.112 -10.788 1.00 0.00 H new ATOM 0 HA GLU A 143 5.110 3.939 -8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.064 3.911 -11.854 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.862 5.138 -10.892 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.362 3.421 -9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.550 2.176 -10.850 1.00 0.00 H new ATOM 2234 N THR A 144 3.530 5.849 -8.916 1.00 0.00 N ATOM 2235 CA THR A 144 2.492 6.866 -8.815 1.00 0.00 C ATOM 2236 C THR A 144 3.090 8.233 -8.504 1.00 0.00 C ATOM 2237 O THR A 144 4.237 8.335 -8.065 1.00 0.00 O ATOM 2238 CB THR A 144 1.456 6.510 -7.733 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.361 7.433 -7.793 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.087 6.565 -6.351 1.00 0.00 C ATOM 0 H THR A 144 4.299 5.965 -8.256 1.00 0.00 H new ATOM 0 HA THR A 144 1.993 6.904 -9.783 1.00 0.00 H new ATOM 0 HB THR A 144 1.096 5.498 -7.916 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.267 7.770 -8.708 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.340 6.311 -5.599 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.911 5.854 -6.299 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.463 7.570 -6.163 1.00 0.00 H new ATOM 2248 N SER A 145 2.307 9.282 -8.733 1.00 0.00 N ATOM 2249 CA SER A 145 2.677 10.622 -8.293 1.00 0.00 C ATOM 2250 C SER A 145 1.503 11.316 -7.609 1.00 0.00 C ATOM 2251 O SER A 145 0.475 11.578 -8.233 1.00 0.00 O ATOM 2252 CB SER A 145 3.165 11.443 -9.472 1.00 0.00 C ATOM 2253 OG SER A 145 3.505 12.750 -9.098 1.00 0.00 O ATOM 0 H SER A 145 1.413 9.230 -9.221 1.00 0.00 H new ATOM 0 HA SER A 145 3.485 10.533 -7.567 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.032 10.956 -9.918 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.389 11.475 -10.237 1.00 0.00 H new ATOM 0 HG SER A 145 4.073 13.151 -9.789 1.00 0.00 H new ATOM 2259 N ALA A 146 1.663 11.608 -6.323 1.00 0.00 N ATOM 2260 CA ALA A 146 0.576 12.157 -5.523 1.00 0.00 C ATOM 2261 C ALA A 146 0.005 13.417 -6.165 1.00 0.00 C ATOM 2262 O ALA A 146 -1.140 13.793 -5.907 1.00 0.00 O ATOM 2263 CB ALA A 146 1.057 12.453 -4.110 1.00 0.00 C ATOM 0 H ALA A 146 2.536 11.473 -5.813 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.219 11.413 -5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.234 12.863 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.410 11.532 -3.646 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.872 13.176 -4.147 1.00 0.00 H new ATOM 2269 N LYS A 147 0.808 14.066 -7.000 1.00 0.00 N ATOM 2270 CA LYS A 147 0.422 15.338 -7.599 1.00 0.00 C ATOM 2271 C LYS A 147 -0.890 15.204 -8.365 1.00 0.00 C ATOM 2272 O LYS A 147 -1.889 15.839 -8.023 1.00 0.00 O ATOM 2273 CB LYS A 147 1.525 15.851 -8.527 1.00 0.00 C ATOM 2274 CG LYS A 147 1.251 17.221 -9.132 1.00 0.00 C ATOM 2275 CD LYS A 147 2.354 17.630 -10.097 1.00 0.00 C ATOM 2276 CE LYS A 147 2.055 18.974 -10.745 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.122 19.384 -11.697 1.00 0.00 N ATOM 0 H LYS A 147 1.731 13.732 -7.278 1.00 0.00 H new ATOM 0 HA LYS A 147 0.277 16.059 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.461 15.894 -7.970 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.667 15.133 -9.334 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.295 17.205 -9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.167 17.962 -8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.304 17.684 -9.565 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.465 16.869 -10.869 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.102 18.919 -11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.948 19.734 -9.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.879 20.304 -12.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.027 19.462 -11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.207 18.672 -12.451 1.00 0.00 H new ATOM 2291 N THR A 148 -0.883 14.372 -9.402 1.00 0.00 N ATOM 2292 CA THR A 148 -2.085 14.118 -10.186 1.00 0.00 C ATOM 2293 C THR A 148 -2.220 12.636 -10.521 1.00 0.00 C ATOM 2294 O THR A 148 -3.315 12.076 -10.464 1.00 0.00 O ATOM 2295 CB THR A 148 -2.088 14.932 -11.493 1.00 0.00 C ATOM 2296 OG1 THR A 148 -0.888 14.663 -12.230 1.00 0.00 O ATOM 2297 CG2 THR A 148 -2.173 16.421 -11.194 1.00 0.00 C ATOM 0 H THR A 148 -0.058 13.863 -9.718 1.00 0.00 H new ATOM 0 HA THR A 148 -2.932 14.428 -9.574 1.00 0.00 H new ATOM 0 HB THR A 148 -2.957 14.641 -12.083 1.00 0.00 H new ATOM 0 HG1 THR A 148 -0.892 15.180 -13.062 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.174 16.980 -12.129 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.091 16.630 -10.645 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.315 16.721 -10.593 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.102 12.008 -10.868 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.110 10.611 -11.288 1.00 0.00 C ATOM 2307 C ARG A 149 -1.533 9.701 -10.139 1.00 0.00 C ATOM 2308 O ARG A 149 -0.741 9.402 -9.247 1.00 0.00 O ATOM 2309 CB ARG A 149 0.223 10.181 -11.881 1.00 0.00 C ATOM 2310 CG ARG A 149 0.335 8.697 -12.193 1.00 0.00 C ATOM 2311 CD ARG A 149 1.697 8.256 -12.591 1.00 0.00 C ATOM 2312 NE ARG A 149 1.905 6.818 -12.535 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.666 5.970 -13.554 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.177 6.402 -14.695 1.00 0.00 N ATOM 2315 NH2 ARG A 149 1.915 4.686 -13.368 1.00 0.00 N ATOM 0 H ARG A 149 -0.180 12.443 -10.867 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.849 10.515 -12.084 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.395 10.744 -12.798 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.018 10.453 -11.186 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.024 8.129 -11.316 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.362 8.453 -12.995 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.894 8.600 -13.606 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.426 8.742 -11.943 1.00 0.00 H new ATOM 0 HE ARG A 149 2.257 6.424 -11.663 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.972 7.393 -14.819 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.002 5.746 -15.456 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.278 4.362 -12.472 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.744 4.019 -14.121 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.789 9.264 -10.169 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.336 8.436 -9.101 1.00 0.00 C ATOM 2331 C GLN A 150 -2.987 6.968 -9.319 1.00 0.00 C ATOM 2332 O GLN A 150 -3.503 6.327 -10.233 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.855 8.602 -9.017 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.322 10.048 -8.976 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.951 10.740 -7.679 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.228 10.233 -6.587 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.326 11.906 -7.789 1.00 0.00 N ATOM 0 H GLN A 150 -3.446 9.470 -10.921 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.891 8.764 -8.161 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.311 8.109 -9.875 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.217 8.090 -8.125 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.884 10.592 -9.813 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.404 10.081 -9.106 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.117 12.288 -8.712 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.055 12.420 -6.951 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.108 6.440 -8.473 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.877 5.007 -8.440 1.00 0.00 C ATOM 2348 C GLY A 151 -2.508 4.346 -7.231 1.00 0.00 C ATOM 2349 O GLY A 151 -2.471 3.123 -7.093 1.00 0.00 O ATOM 0 H GLY A 151 -1.551 6.979 -7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.279 4.556 -9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.804 4.815 -8.437 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.088 5.155 -6.350 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.647 4.651 -5.100 1.00 0.00 C ATOM 2355 C VAL A 152 -4.856 3.760 -5.360 1.00 0.00 C ATOM 2356 O VAL A 152 -5.076 2.776 -4.655 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.058 5.801 -4.162 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.263 6.542 -4.724 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.364 5.268 -2.770 1.00 0.00 C ATOM 0 H VAL A 152 -3.183 6.162 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.865 4.065 -4.617 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.226 6.501 -4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.540 7.351 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.013 6.955 -5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.100 5.851 -4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.653 6.094 -2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -5.181 4.548 -2.827 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.478 4.780 -2.365 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.637 4.113 -6.376 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.831 3.351 -6.720 1.00 0.00 C ATOM 2371 C GLU A 153 -6.463 1.971 -7.255 1.00 0.00 C ATOM 2372 O GLU A 153 -7.012 0.957 -6.820 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.674 4.109 -7.749 1.00 0.00 C ATOM 2374 CG GLU A 153 -9.006 3.450 -8.079 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.826 4.308 -9.002 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.316 5.296 -9.472 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.923 3.918 -9.325 1.00 0.00 O ATOM 0 H GLU A 153 -5.464 4.921 -6.974 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.419 3.221 -5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.863 5.115 -7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.097 4.213 -8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.829 2.479 -8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.562 3.267 -7.159 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.529 1.940 -8.200 1.00 0.00 N ATOM 2385 CA ASP A 154 -5.031 0.680 -8.741 1.00 0.00 C ATOM 2386 C ASP A 154 -4.356 -0.150 -7.654 1.00 0.00 C ATOM 2387 O ASP A 154 -4.449 -1.376 -7.647 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.055 0.936 -9.892 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.715 1.403 -11.184 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.916 1.312 -11.281 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.039 1.988 -11.994 1.00 0.00 O ATOM 0 H ASP A 154 -5.102 2.772 -8.607 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.883 0.119 -9.124 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.329 1.686 -9.577 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.500 0.020 -10.092 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.673 0.529 -6.738 1.00 0.00 N ATOM 2397 CA ALA A 155 -3.049 -0.138 -5.601 1.00 0.00 C ATOM 2398 C ALA A 155 -4.092 -0.821 -4.724 1.00 0.00 C ATOM 2399 O ALA A 155 -3.912 -1.962 -4.300 1.00 0.00 O ATOM 2400 CB ALA A 155 -2.240 0.859 -4.784 1.00 0.00 C ATOM 0 H ALA A 155 -3.538 1.540 -6.761 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.378 -0.906 -5.985 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.780 0.348 -3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.463 1.297 -5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.897 1.647 -4.417 1.00 0.00 H new ATOM 2406 N PHE A 156 -5.186 -0.114 -4.454 1.00 0.00 N ATOM 2407 CA PHE A 156 -6.283 -0.671 -3.672 1.00 0.00 C ATOM 2408 C PHE A 156 -6.916 -1.858 -4.391 1.00 0.00 C ATOM 2409 O PHE A 156 -7.127 -2.917 -3.799 1.00 0.00 O ATOM 2410 CB PHE A 156 -7.338 0.400 -3.389 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.913 1.414 -2.365 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.807 1.186 -1.560 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -7.618 2.597 -2.205 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.415 2.118 -0.617 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -7.228 3.530 -1.264 1.00 0.00 C ATOM 2416 CZ PHE A 156 -6.125 3.290 -0.469 1.00 0.00 C ATOM 0 H PHE A 156 -5.335 0.846 -4.766 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.877 -1.022 -2.723 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.578 0.915 -4.319 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -8.253 -0.085 -3.048 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.246 0.270 -1.671 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -8.482 2.791 -2.823 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.552 1.928 0.004 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.786 4.448 -1.150 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.819 4.019 0.267 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.218 -1.674 -5.671 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.900 -2.700 -6.452 1.00 0.00 C ATOM 2428 C TYR A 157 -7.023 -3.940 -6.602 1.00 0.00 C ATOM 2429 O TYR A 157 -7.493 -5.069 -6.454 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.286 -2.157 -7.829 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.322 -1.055 -7.786 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.708 -0.487 -6.581 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.908 -0.584 -8.951 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.653 0.520 -6.536 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.853 0.423 -8.918 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.224 0.972 -7.707 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.164 1.975 -7.669 1.00 0.00 O ATOM 0 H TYR A 157 -7.001 -0.823 -6.191 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.808 -2.983 -5.920 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.391 -1.781 -8.324 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.667 -2.977 -8.438 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.262 -0.838 -5.662 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.621 -1.012 -9.900 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.943 0.951 -5.589 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.299 0.779 -9.835 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.865 2.725 -8.225 1.00 0.00 H new ATOM 2447 N THR A 158 -5.746 -3.722 -6.897 1.00 0.00 N ATOM 2448 CA THR A 158 -4.807 -4.820 -7.083 1.00 0.00 C ATOM 2449 C THR A 158 -4.645 -5.628 -5.801 1.00 0.00 C ATOM 2450 O THR A 158 -4.666 -6.860 -5.824 1.00 0.00 O ATOM 2451 CB THR A 158 -3.425 -4.312 -7.535 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.545 -3.659 -8.806 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.444 -5.468 -7.655 1.00 0.00 C ATOM 0 H THR A 158 -5.338 -2.794 -7.012 1.00 0.00 H new ATOM 0 HA THR A 158 -5.221 -5.459 -7.863 1.00 0.00 H new ATOM 0 HB THR A 158 -3.053 -3.609 -6.790 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.894 -2.753 -8.676 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.473 -5.090 -7.975 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.341 -5.959 -6.688 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.814 -6.185 -8.388 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.485 -4.930 -4.682 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.380 -5.581 -3.381 1.00 0.00 C ATOM 2463 C LEU A 159 -5.650 -6.366 -3.061 1.00 0.00 C ATOM 2464 O LEU A 159 -5.591 -7.470 -2.523 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.102 -4.543 -2.288 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.928 -5.113 -0.874 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.798 -6.135 -0.859 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -3.644 -3.980 0.101 1.00 0.00 C ATOM 0 H LEU A 159 -4.425 -3.912 -4.650 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.547 -6.284 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.200 -3.992 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.922 -3.825 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.846 -5.615 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.682 -6.534 0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.033 -6.948 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.869 -5.655 -1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.521 -4.386 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.731 -3.464 -0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.477 -3.277 0.094 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.798 -5.786 -3.399 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.070 -6.491 -3.292 1.00 0.00 C ATOM 2482 C VAL A 160 -8.078 -7.746 -4.158 1.00 0.00 C ATOM 2483 O VAL A 160 -8.586 -8.790 -3.751 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.252 -5.590 -3.700 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.505 -6.423 -3.921 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.501 -4.527 -2.640 1.00 0.00 C ATOM 0 H VAL A 160 -6.873 -4.831 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.186 -6.774 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.999 -5.092 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.330 -5.771 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.324 -7.149 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.761 -6.947 -3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.339 -3.899 -2.944 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.734 -5.008 -1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.609 -3.911 -2.526 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.508 -7.636 -5.354 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.416 -8.773 -6.263 1.00 0.00 C ATOM 2498 C ARG A 161 -6.547 -9.876 -5.666 1.00 0.00 C ATOM 2499 O ARG A 161 -6.827 -11.061 -5.839 1.00 0.00 O ATOM 2500 CB ARG A 161 -6.933 -8.365 -7.646 1.00 0.00 C ATOM 2501 CG ARG A 161 -7.957 -7.616 -8.487 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.413 -7.037 -9.741 1.00 0.00 C ATOM 2503 NE ARG A 161 -8.403 -6.387 -10.583 1.00 0.00 N ATOM 2504 CZ ARG A 161 -8.114 -5.536 -11.588 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -6.871 -5.201 -11.855 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.116 -5.028 -12.284 1.00 0.00 N ATOM 0 H ARG A 161 -7.103 -6.772 -5.716 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.423 -9.170 -6.391 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.047 -7.739 -7.536 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.625 -9.260 -8.186 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.771 -8.296 -8.738 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.386 -6.814 -7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.639 -6.313 -9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.932 -7.830 -10.314 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.386 -6.589 -10.401 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.108 -5.586 -11.298 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.670 -4.556 -12.619 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.077 -5.283 -12.055 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -8.929 -4.381 -13.050 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.491 -9.476 -4.965 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.635 -10.428 -4.265 1.00 0.00 C ATOM 2522 C GLU A 162 -5.367 -11.046 -3.077 1.00 0.00 C ATOM 2523 O GLU A 162 -5.240 -12.240 -2.810 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.346 -9.747 -3.797 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.414 -9.323 -4.923 1.00 0.00 C ATOM 2526 CD GLU A 162 -2.035 -10.494 -5.787 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -1.581 -11.478 -5.257 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -2.302 -10.447 -6.965 1.00 0.00 O ATOM 0 H GLU A 162 -5.208 -8.501 -4.866 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.376 -11.226 -4.961 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.607 -8.868 -3.208 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -2.810 -10.427 -3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -2.899 -8.560 -5.532 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.515 -8.871 -4.504 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.130 -10.221 -2.366 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.962 -10.705 -1.271 1.00 0.00 C ATOM 2537 C ILE A 163 -7.966 -11.742 -1.759 1.00 0.00 C ATOM 2538 O ILE A 163 -8.276 -12.702 -1.054 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.718 -9.554 -0.585 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.741 -8.650 0.173 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.780 -10.101 0.356 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -7.344 -7.337 0.619 1.00 0.00 C ATOM 0 H ILE A 163 -6.189 -9.216 -2.529 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.291 -11.167 -0.547 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.213 -8.959 -1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.370 -9.184 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.881 -8.446 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.305 -9.273 0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.491 -10.704 -0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.307 -10.718 1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.592 -6.752 1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.689 -6.781 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.186 -7.530 1.283 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.471 -11.544 -2.973 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.424 -12.473 -3.566 1.00 0.00 C ATOM 2556 C ARG A 164 -8.787 -13.843 -3.779 1.00 0.00 C ATOM 2557 O ARG A 164 -9.466 -14.868 -3.735 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.033 -11.932 -4.851 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.035 -10.804 -4.659 1.00 0.00 C ATOM 2560 CD ARG A 164 -11.454 -10.137 -5.918 1.00 0.00 C ATOM 2561 NE ARG A 164 -12.477 -9.117 -5.747 1.00 0.00 N ATOM 2562 CZ ARG A 164 -12.804 -8.198 -6.676 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -12.169 -8.143 -7.826 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -13.766 -7.337 -6.392 1.00 0.00 N ATOM 0 H ARG A 164 -8.235 -10.747 -3.565 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.246 -12.590 -2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.229 -11.578 -5.496 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.526 -12.751 -5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.919 -11.200 -4.160 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.601 -10.058 -3.993 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.579 -9.682 -6.382 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.825 -10.894 -6.610 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.982 -9.096 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.417 -8.802 -8.025 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.429 -7.441 -8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.239 -7.380 -5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.036 -6.630 -7.076 1.00 0.00 H new ATOM 2578 N GLN A 165 -7.478 -13.851 -4.012 1.00 0.00 N ATOM 2579 CA GLN A 165 -6.777 -15.072 -4.389 1.00 0.00 C ATOM 2580 C GLN A 165 -6.063 -15.683 -3.187 1.00 0.00 C ATOM 2581 O GLN A 165 -5.645 -16.841 -3.222 1.00 0.00 O ATOM 2582 CB GLN A 165 -5.767 -14.789 -5.504 1.00 0.00 C ATOM 2583 CG GLN A 165 -6.382 -14.229 -6.775 1.00 0.00 C ATOM 2584 CD GLN A 165 -7.522 -15.086 -7.292 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -7.312 -16.214 -7.744 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -8.737 -14.551 -7.234 1.00 0.00 N ATOM 0 H GLN A 165 -6.882 -13.026 -3.946 1.00 0.00 H new ATOM 0 HA GLN A 165 -7.517 -15.784 -4.753 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.022 -14.085 -5.134 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.241 -15.713 -5.745 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.747 -13.220 -6.585 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.613 -14.150 -7.543 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -8.864 -13.614 -6.852 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -9.543 -15.077 -7.572 1.00 0.00 H new ATOM 2595 N HIS A 166 -5.929 -14.898 -2.122 1.00 0.00 N ATOM 2596 CA HIS A 166 -5.287 -15.369 -0.901 1.00 0.00 C ATOM 2597 C HIS A 166 -6.302 -15.496 0.231 1.00 0.00 C ATOM 2598 O HIS A 166 -6.408 -16.567 0.827 1.00 0.00 O ATOM 2599 CB HIS A 166 -4.150 -14.430 -0.487 1.00 0.00 C ATOM 2600 CG HIS A 166 -2.964 -14.481 -1.401 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -2.992 -13.975 -2.684 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -1.718 -14.977 -1.218 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -1.812 -14.158 -3.251 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -1.022 -14.764 -2.383 1.00 0.00 N ATOM 2605 OXT HIS A 166 -6.985 -14.557 0.532 1.00 0.00 O ATOM 0 H HIS A 166 -6.257 -13.933 -2.081 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.867 -16.354 -1.103 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -4.528 -13.408 -0.454 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.830 -14.685 0.523 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -3.796 -13.530 -3.126 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.342 -15.451 -0.324 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -1.540 -13.862 -4.254 1.00 0.00 H new