USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1093 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 34 HIS : no HE2:sc= 0.669 K(o=0.94,f=-7.1!) USER MOD Set 1.2: A 36 SER OG : rot 180:sc=-0.00137 USER MOD Set 1.3: A 37 GLN : amide:sc= 0.277 K(o=0.94,f=-7.1!) USER MOD Set 2.1: A 23 GLN : amide:sc= 1.39 K(o=2.8,f=1.4) USER MOD Set 2.2: A 24 CYS SG : rot 180:sc= 0.266 USER MOD Set 2.3: A 25 CYS SG : rot 25:sc= 1.13 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 157:sc= 1.13 (180deg=0.364) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.028 F(o=-0.85,f=-0.028) USER MOD Single : A 39 SER OG : rot 64:sc= 1.27 USER MOD Single : A 41 ASN : amide:sc= 1.22 K(o=1.2,f=-0.032) USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 163:sc= -1.88! USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0.348 USER MOD Single : A 68 GLN : amide:sc= -0.0017 K(o=-0.0017,f=-0.94) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000127) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.357 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.0485 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 35:sc= 0.336 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.204 K(o=-0.2,f=-7.7!) USER MOD Single : A 117 CYS SG : rot 43:sc= 0.0381 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.0509 USER MOD Single : A 123 THR OG1 : rot -66:sc= 1.25 USER MOD Single : A 124 LYS NZ :NH3+ -167:sc= 1.22 (180deg=1.15) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 138 LYS NZ :NH3+ -161:sc= -0.0255 (180deg=-0.31) USER MOD Single : A 140 SER OG : rot -150:sc= -1.05 USER MOD Single : A 142 GLN : amide:sc= 0.0452 K(o=0.045,f=-3.7!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -0.822 K(o=-0.82,f=-11!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 ASN : amide:sc= -1.16 X(o=-1.2,f=-0.73) USER MOD Single : A 154 CYS SG : rot 180:sc= -0.0629 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 72 N ARG A 7 -10.004 -1.193 13.503 1.00 11.82 N ATOM 73 CA ARG A 7 -8.957 -1.895 12.774 1.00 10.55 C ATOM 74 C ARG A 7 -9.476 -2.281 11.397 1.00 10.23 C ATOM 75 O ARG A 7 -10.670 -2.549 11.236 1.00 10.82 O ATOM 76 CB ARG A 7 -8.499 -3.155 13.525 1.00 10.17 C ATOM 77 CG ARG A 7 -9.434 -4.351 13.364 1.00 10.82 C ATOM 78 CD ARG A 7 -8.891 -5.597 14.049 1.00 10.78 C ATOM 79 NE ARG A 7 -9.538 -6.807 13.545 1.00 11.40 N ATOM 80 CZ ARG A 7 -9.741 -7.916 14.262 1.00 11.72 C ATOM 81 NH1 ARG A 7 -9.416 -7.959 15.549 1.00 11.52 N ATOM 82 NH2 ARG A 7 -10.281 -8.983 13.685 1.00 12.40 N ATOM 0 HA ARG A 7 -8.099 -1.229 12.679 1.00 10.55 H new ATOM 0 HB2 ARG A 7 -7.506 -3.434 13.173 1.00 10.17 H new ATOM 0 HB3 ARG A 7 -8.407 -2.920 14.585 1.00 10.17 H new ATOM 0 HG2 ARG A 7 -10.411 -4.106 13.780 1.00 10.82 H new ATOM 0 HG3 ARG A 7 -9.581 -4.556 12.304 1.00 10.82 H new ATOM 0 HD2 ARG A 7 -7.815 -5.663 13.887 1.00 10.78 H new ATOM 0 HD3 ARG A 7 -9.047 -5.520 15.125 1.00 10.78 H new ATOM 0 HE ARG A 7 -9.857 -6.805 12.576 1.00 11.40 H new ATOM 0 HH11 ARG A 7 -9.007 -7.140 15.999 1.00 11.52 H new ATOM 0 HH12 ARG A 7 -9.575 -8.811 16.087 1.00 11.52 H new ATOM 0 HH21 ARG A 7 -10.539 -8.954 12.699 1.00 12.40 H new ATOM 0 HH22 ARG A 7 -10.438 -9.832 14.228 1.00 12.40 H new ATOM 96 N GLU A 8 -8.591 -2.327 10.409 1.00 9.44 N ATOM 97 CA GLU A 8 -9.008 -2.645 9.054 1.00 9.31 C ATOM 98 C GLU A 8 -7.861 -3.196 8.209 1.00 8.14 C ATOM 99 O GLU A 8 -6.692 -2.856 8.404 1.00 7.25 O ATOM 100 CB GLU A 8 -9.632 -1.414 8.396 1.00 9.68 C ATOM 101 CG GLU A 8 -8.849 -0.128 8.606 1.00 10.51 C ATOM 102 CD GLU A 8 -9.663 1.098 8.245 1.00 11.24 C ATOM 103 OE1 GLU A 8 -9.826 1.375 7.040 1.00 11.58 O ATOM 104 OE2 GLU A 8 -10.186 1.756 9.167 1.00 11.63 O ATOM 0 H GLU A 8 -7.593 -2.150 10.520 1.00 9.44 H new ATOM 0 HA GLU A 8 -9.757 -3.434 9.115 1.00 9.31 H new ATOM 0 HB2 GLU A 8 -9.727 -1.597 7.326 1.00 9.68 H new ATOM 0 HB3 GLU A 8 -10.641 -1.279 8.787 1.00 9.68 H new ATOM 0 HG2 GLU A 8 -8.535 -0.061 9.648 1.00 10.51 H new ATOM 0 HG3 GLU A 8 -7.943 -0.152 8.001 1.00 10.51 H new ATOM 111 N THR A 9 -8.215 -4.064 7.275 1.00 8.30 N ATOM 112 CA THR A 9 -7.247 -4.705 6.408 1.00 7.45 C ATOM 113 C THR A 9 -7.475 -4.313 4.951 1.00 7.45 C ATOM 114 O THR A 9 -8.541 -3.812 4.598 1.00 8.33 O ATOM 115 CB THR A 9 -7.339 -6.237 6.548 1.00 7.91 C ATOM 116 OG1 THR A 9 -8.715 -6.639 6.531 1.00 9.15 O ATOM 117 CG2 THR A 9 -6.690 -6.715 7.837 1.00 7.79 C ATOM 0 H THR A 9 -9.180 -4.342 7.099 1.00 8.30 H new ATOM 0 HA THR A 9 -6.254 -4.371 6.709 1.00 7.45 H new ATOM 0 HB THR A 9 -6.807 -6.686 5.710 1.00 7.91 H new ATOM 0 HG1 THR A 9 -8.772 -7.613 6.618 1.00 9.15 H new ATOM 0 HG21 THR A 9 -6.772 -7.800 7.905 1.00 7.79 H new ATOM 0 HG22 THR A 9 -5.638 -6.430 7.842 1.00 7.79 H new ATOM 0 HG23 THR A 9 -7.194 -6.259 8.689 1.00 7.79 H new ATOM 125 N GLY A 10 -6.466 -4.524 4.116 1.00 6.60 N ATOM 126 CA GLY A 10 -6.584 -4.217 2.705 1.00 6.81 C ATOM 127 C GLY A 10 -5.486 -4.868 1.889 1.00 6.40 C ATOM 128 O GLY A 10 -4.660 -5.612 2.424 1.00 5.81 O ATOM 0 H GLY A 10 -5.562 -4.905 4.394 1.00 6.60 H new ATOM 0 HA2 GLY A 10 -7.555 -4.554 2.341 1.00 6.81 H new ATOM 0 HA3 GLY A 10 -6.548 -3.137 2.565 1.00 6.81 H new ATOM 132 N ILE A 11 -5.469 -4.580 0.603 1.00 6.94 N ATOM 133 CA ILE A 11 -4.475 -5.141 -0.295 1.00 7.03 C ATOM 134 C ILE A 11 -3.699 -4.007 -0.953 1.00 6.81 C ATOM 135 O ILE A 11 -4.278 -2.971 -1.255 1.00 7.03 O ATOM 136 CB ILE A 11 -5.148 -6.016 -1.381 1.00 8.34 C ATOM 137 CG1 ILE A 11 -6.011 -7.107 -0.737 1.00 8.85 C ATOM 138 CG2 ILE A 11 -4.104 -6.638 -2.293 1.00 8.74 C ATOM 139 CD1 ILE A 11 -6.764 -7.966 -1.734 1.00 10.17 C ATOM 0 H ILE A 11 -6.138 -3.956 0.152 1.00 6.94 H new ATOM 0 HA ILE A 11 -3.796 -5.771 0.279 1.00 7.03 H new ATOM 0 HB ILE A 11 -5.792 -5.375 -1.982 1.00 8.34 H new ATOM 0 HG12 ILE A 11 -5.373 -7.749 -0.129 1.00 8.85 H new ATOM 0 HG13 ILE A 11 -6.728 -6.638 -0.063 1.00 8.85 H new ATOM 0 HG21 ILE A 11 -4.598 -7.249 -3.049 1.00 8.74 H new ATOM 0 HG22 ILE A 11 -3.531 -5.850 -2.781 1.00 8.74 H new ATOM 0 HG23 ILE A 11 -3.432 -7.263 -1.704 1.00 8.74 H new ATOM 0 HD11 ILE A 11 -7.351 -8.714 -1.200 1.00 10.17 H new ATOM 0 HD12 ILE A 11 -7.429 -7.338 -2.326 1.00 10.17 H new ATOM 0 HD13 ILE A 11 -6.054 -8.465 -2.393 1.00 10.17 H new ATOM 151 N ILE A 12 -2.399 -4.182 -1.157 1.00 6.60 N ATOM 152 CA ILE A 12 -1.591 -3.145 -1.791 1.00 6.73 C ATOM 153 C ILE A 12 -2.027 -2.949 -3.241 1.00 7.92 C ATOM 154 O ILE A 12 -1.942 -3.870 -4.051 1.00 8.73 O ATOM 155 CB ILE A 12 -0.086 -3.479 -1.748 1.00 6.65 C ATOM 156 CG1 ILE A 12 0.379 -3.671 -0.303 1.00 5.65 C ATOM 157 CG2 ILE A 12 0.720 -2.375 -2.413 1.00 7.21 C ATOM 158 CD1 ILE A 12 0.225 -2.432 0.563 1.00 4.75 C ATOM 0 H ILE A 12 -1.885 -5.023 -0.896 1.00 6.60 H new ATOM 0 HA ILE A 12 -1.749 -2.224 -1.229 1.00 6.73 H new ATOM 0 HB ILE A 12 0.075 -4.409 -2.293 1.00 6.65 H new ATOM 0 HG12 ILE A 12 -0.187 -4.488 0.145 1.00 5.65 H new ATOM 0 HG13 ILE A 12 1.426 -3.973 -0.306 1.00 5.65 H new ATOM 0 HG21 ILE A 12 1.780 -2.625 -2.375 1.00 7.21 H new ATOM 0 HG22 ILE A 12 0.409 -2.273 -3.453 1.00 7.21 H new ATOM 0 HG23 ILE A 12 0.550 -1.434 -1.889 1.00 7.21 H new ATOM 0 HD11 ILE A 12 0.576 -2.648 1.572 1.00 4.75 H new ATOM 0 HD12 ILE A 12 0.813 -1.617 0.141 1.00 4.75 H new ATOM 0 HD13 ILE A 12 -0.825 -2.141 0.598 1.00 4.75 H new ATOM 170 N GLU A 13 -2.498 -1.746 -3.544 1.00 8.09 N ATOM 171 CA GLU A 13 -3.019 -1.418 -4.865 1.00 9.21 C ATOM 172 C GLU A 13 -1.883 -1.028 -5.803 1.00 9.77 C ATOM 173 O GLU A 13 -1.767 -1.538 -6.919 1.00 10.76 O ATOM 174 CB GLU A 13 -4.020 -0.261 -4.750 1.00 9.28 C ATOM 175 CG GLU A 13 -4.620 0.158 -6.077 1.00 10.17 C ATOM 176 CD GLU A 13 -5.504 1.380 -5.951 1.00 10.58 C ATOM 177 OE1 GLU A 13 -5.056 2.482 -6.329 1.00 10.86 O ATOM 178 OE2 GLU A 13 -6.649 1.243 -5.479 1.00 10.79 O ATOM 0 H GLU A 13 -2.530 -0.971 -2.882 1.00 8.09 H new ATOM 0 HA GLU A 13 -3.522 -2.294 -5.274 1.00 9.21 H new ATOM 0 HB2 GLU A 13 -4.823 -0.553 -4.074 1.00 9.28 H new ATOM 0 HB3 GLU A 13 -3.520 0.597 -4.300 1.00 9.28 H new ATOM 0 HG2 GLU A 13 -3.818 0.365 -6.786 1.00 10.17 H new ATOM 0 HG3 GLU A 13 -5.202 -0.668 -6.486 1.00 10.17 H new ATOM 185 N LYS A 14 -1.043 -0.124 -5.330 1.00 9.28 N ATOM 186 CA LYS A 14 0.067 0.399 -6.117 1.00 9.97 C ATOM 187 C LYS A 14 1.207 0.821 -5.206 1.00 9.41 C ATOM 188 O LYS A 14 0.981 1.290 -4.090 1.00 8.54 O ATOM 189 CB LYS A 14 -0.377 1.605 -6.959 1.00 10.66 C ATOM 190 CG LYS A 14 -1.220 1.274 -8.192 1.00 11.85 C ATOM 191 CD LYS A 14 -0.367 0.998 -9.431 1.00 12.43 C ATOM 192 CE LYS A 14 0.137 -0.437 -9.492 1.00 13.38 C ATOM 193 NZ LYS A 14 -0.980 -1.408 -9.613 1.00 14.06 N ATOM 0 H LYS A 14 -1.108 0.270 -4.391 1.00 9.28 H new ATOM 0 HA LYS A 14 0.405 -0.394 -6.784 1.00 9.97 H new ATOM 0 HB2 LYS A 14 -0.947 2.281 -6.321 1.00 10.66 H new ATOM 0 HB3 LYS A 14 0.512 2.147 -7.283 1.00 10.66 H new ATOM 0 HG2 LYS A 14 -1.840 0.403 -7.981 1.00 11.85 H new ATOM 0 HG3 LYS A 14 -1.896 2.103 -8.398 1.00 11.85 H new ATOM 0 HD2 LYS A 14 -0.953 1.211 -10.325 1.00 12.43 H new ATOM 0 HD3 LYS A 14 0.485 1.678 -9.439 1.00 12.43 H new ATOM 0 HE2 LYS A 14 0.811 -0.550 -10.341 1.00 13.38 H new ATOM 0 HE3 LYS A 14 0.715 -0.658 -8.595 1.00 13.38 H new ATOM 0 HZ1 LYS A 14 -0.628 -2.292 -10.033 1.00 14.06 H new ATOM 0 HZ2 LYS A 14 -1.373 -1.605 -8.670 1.00 14.06 H new ATOM 0 HZ3 LYS A 14 -1.723 -1.008 -10.221 1.00 14.06 H new ATOM 207 N LEU A 15 2.430 0.647 -5.680 1.00 10.08 N ATOM 208 CA LEU A 15 3.596 1.114 -4.950 1.00 9.92 C ATOM 209 C LEU A 15 4.346 2.163 -5.746 1.00 10.73 C ATOM 210 O LEU A 15 4.944 1.871 -6.784 1.00 11.73 O ATOM 211 CB LEU A 15 4.534 -0.041 -4.591 1.00 10.23 C ATOM 212 CG LEU A 15 4.042 -0.953 -3.465 1.00 9.31 C ATOM 213 CD1 LEU A 15 5.060 -2.038 -3.177 1.00 9.56 C ATOM 214 CD2 LEU A 15 3.768 -0.160 -2.197 1.00 8.41 C ATOM 0 H LEU A 15 2.640 0.187 -6.566 1.00 10.08 H new ATOM 0 HA LEU A 15 3.239 1.563 -4.023 1.00 9.92 H new ATOM 0 HB2 LEU A 15 4.697 -0.647 -5.483 1.00 10.23 H new ATOM 0 HB3 LEU A 15 5.501 0.373 -4.306 1.00 10.23 H new ATOM 0 HG LEU A 15 3.111 -1.413 -3.795 1.00 9.31 H new ATOM 0 HD11 LEU A 15 4.693 -2.677 -2.374 1.00 9.56 H new ATOM 0 HD12 LEU A 15 5.217 -2.637 -4.074 1.00 9.56 H new ATOM 0 HD13 LEU A 15 6.003 -1.582 -2.876 1.00 9.56 H new ATOM 0 HD21 LEU A 15 3.420 -0.834 -1.414 1.00 8.41 H new ATOM 0 HD22 LEU A 15 4.684 0.332 -1.871 1.00 8.41 H new ATOM 0 HD23 LEU A 15 3.003 0.591 -2.396 1.00 8.41 H new ATOM 226 N LEU A 16 4.285 3.382 -5.258 1.00 10.36 N ATOM 227 CA LEU A 16 5.010 4.489 -5.844 1.00 11.12 C ATOM 228 C LEU A 16 6.151 4.869 -4.918 1.00 11.25 C ATOM 229 O LEU A 16 6.355 4.228 -3.888 1.00 10.76 O ATOM 230 CB LEU A 16 4.085 5.681 -6.116 1.00 10.89 C ATOM 231 CG LEU A 16 3.023 5.447 -7.195 1.00 11.08 C ATOM 232 CD1 LEU A 16 2.233 6.719 -7.448 1.00 11.36 C ATOM 233 CD2 LEU A 16 3.661 4.969 -8.488 1.00 11.20 C ATOM 0 H LEU A 16 3.729 3.635 -4.441 1.00 10.36 H new ATOM 0 HA LEU A 16 5.416 4.186 -6.809 1.00 11.12 H new ATOM 0 HB2 LEU A 16 3.583 5.951 -5.187 1.00 10.89 H new ATOM 0 HB3 LEU A 16 4.695 6.535 -6.408 1.00 10.89 H new ATOM 0 HG LEU A 16 2.344 4.673 -6.836 1.00 11.08 H new ATOM 0 HD11 LEU A 16 1.483 6.535 -8.217 1.00 11.36 H new ATOM 0 HD12 LEU A 16 1.739 7.030 -6.527 1.00 11.36 H new ATOM 0 HD13 LEU A 16 2.909 7.507 -7.781 1.00 11.36 H new ATOM 0 HD21 LEU A 16 2.887 4.810 -9.239 1.00 11.20 H new ATOM 0 HD22 LEU A 16 4.365 5.721 -8.846 1.00 11.20 H new ATOM 0 HD23 LEU A 16 4.190 4.033 -8.308 1.00 11.20 H new ATOM 245 N HIS A 17 6.898 5.893 -5.270 1.00 12.03 N ATOM 246 CA HIS A 17 8.076 6.234 -4.502 1.00 12.45 C ATOM 247 C HIS A 17 7.698 7.160 -3.362 1.00 11.97 C ATOM 248 O HIS A 17 7.096 8.211 -3.579 1.00 11.98 O ATOM 249 CB HIS A 17 9.130 6.901 -5.389 1.00 13.69 C ATOM 250 CG HIS A 17 9.661 6.001 -6.461 1.00 14.50 C ATOM 251 ND1 HIS A 17 9.475 6.216 -7.808 1.00 15.26 N ATOM 252 CD2 HIS A 17 10.408 4.874 -6.361 1.00 14.80 C ATOM 253 CE1 HIS A 17 10.095 5.233 -8.472 1.00 15.94 C ATOM 254 NE2 HIS A 17 10.680 4.392 -7.637 1.00 15.71 N ATOM 0 H HIS A 17 6.715 6.497 -6.072 1.00 12.03 H new ATOM 0 HA HIS A 17 8.500 5.316 -4.096 1.00 12.45 H new ATOM 0 HB2 HIS A 17 8.697 7.788 -5.851 1.00 13.69 H new ATOM 0 HB3 HIS A 17 9.958 7.239 -4.766 1.00 13.69 H new ATOM 0 HD2 HIS A 17 10.739 4.422 -5.438 1.00 14.80 H new ATOM 0 HE1 HIS A 17 10.115 5.139 -9.548 1.00 15.94 H new ATOM 0 HE2 HIS A 17 11.220 3.561 -7.879 1.00 15.71 H new ATOM 262 N SER A 18 8.020 6.705 -2.147 1.00 11.65 N ATOM 263 CA SER A 18 7.754 7.425 -0.897 1.00 11.38 C ATOM 264 C SER A 18 6.323 7.204 -0.398 1.00 10.26 C ATOM 265 O SER A 18 6.048 7.388 0.786 1.00 9.97 O ATOM 266 CB SER A 18 8.055 8.921 -1.032 1.00 12.26 C ATOM 267 OG SER A 18 9.398 9.136 -1.444 1.00 13.01 O ATOM 0 H SER A 18 8.482 5.807 -2.002 1.00 11.65 H new ATOM 0 HA SER A 18 8.431 7.010 -0.150 1.00 11.38 H new ATOM 0 HB2 SER A 18 7.373 9.369 -1.755 1.00 12.26 H new ATOM 0 HB3 SER A 18 7.880 9.418 -0.078 1.00 12.26 H new ATOM 0 HG SER A 18 9.565 10.098 -1.525 1.00 13.01 H new ATOM 273 N TYR A 19 5.420 6.790 -1.283 1.00 9.79 N ATOM 274 CA TYR A 19 4.029 6.576 -0.897 1.00 8.84 C ATOM 275 C TYR A 19 3.394 5.436 -1.687 1.00 8.40 C ATOM 276 O TYR A 19 3.680 5.247 -2.871 1.00 9.01 O ATOM 277 CB TYR A 19 3.209 7.868 -1.059 1.00 9.06 C ATOM 278 CG TYR A 19 3.341 8.539 -2.414 1.00 9.82 C ATOM 279 CD1 TYR A 19 4.317 9.499 -2.644 1.00 10.54 C ATOM 280 CD2 TYR A 19 2.498 8.202 -3.465 1.00 9.96 C ATOM 281 CE1 TYR A 19 4.448 10.103 -3.879 1.00 11.35 C ATOM 282 CE2 TYR A 19 2.622 8.805 -4.705 1.00 10.77 C ATOM 283 CZ TYR A 19 3.567 9.789 -4.894 1.00 11.46 C ATOM 284 OH TYR A 19 3.732 10.362 -6.138 1.00 12.34 O ATOM 0 H TYR A 19 5.624 6.598 -2.264 1.00 9.79 H new ATOM 0 HA TYR A 19 4.024 6.293 0.156 1.00 8.84 H new ATOM 0 HB2 TYR A 19 2.158 7.639 -0.883 1.00 9.06 H new ATOM 0 HB3 TYR A 19 3.515 8.575 -0.288 1.00 9.06 H new ATOM 0 HD1 TYR A 19 4.986 9.778 -1.843 1.00 10.54 H new ATOM 0 HD2 TYR A 19 1.732 7.456 -3.312 1.00 9.96 H new ATOM 0 HE1 TYR A 19 5.238 10.819 -4.050 1.00 11.35 H new ATOM 0 HE2 TYR A 19 1.981 8.505 -5.521 1.00 10.77 H new ATOM 0 HH TYR A 19 3.032 10.038 -6.743 1.00 12.34 H new ATOM 294 N GLY A 20 2.537 4.678 -1.015 1.00 7.52 N ATOM 295 CA GLY A 20 1.851 3.570 -1.646 1.00 7.27 C ATOM 296 C GLY A 20 0.355 3.631 -1.409 1.00 6.77 C ATOM 297 O GLY A 20 -0.106 4.360 -0.529 1.00 6.55 O ATOM 0 H GLY A 20 2.304 4.815 -0.032 1.00 7.52 H new ATOM 0 HA2 GLY A 20 2.051 3.581 -2.717 1.00 7.27 H new ATOM 0 HA3 GLY A 20 2.243 2.630 -1.258 1.00 7.27 H new ATOM 301 N PHE A 21 -0.404 2.868 -2.182 1.00 6.90 N ATOM 302 CA PHE A 21 -1.859 2.905 -2.098 1.00 6.86 C ATOM 303 C PHE A 21 -2.424 1.559 -1.668 1.00 6.50 C ATOM 304 O PHE A 21 -1.894 0.504 -2.025 1.00 6.61 O ATOM 305 CB PHE A 21 -2.474 3.309 -3.440 1.00 7.80 C ATOM 306 CG PHE A 21 -2.118 4.700 -3.877 1.00 8.23 C ATOM 307 CD1 PHE A 21 -2.878 5.783 -3.467 1.00 8.55 C ATOM 308 CD2 PHE A 21 -1.022 4.923 -4.695 1.00 8.48 C ATOM 309 CE1 PHE A 21 -2.554 7.064 -3.866 1.00 9.04 C ATOM 310 CE2 PHE A 21 -0.692 6.204 -5.099 1.00 8.99 C ATOM 311 CZ PHE A 21 -1.455 7.274 -4.685 1.00 9.24 C ATOM 0 H PHE A 21 -0.038 2.215 -2.875 1.00 6.90 H new ATOM 0 HA PHE A 21 -2.118 3.650 -1.346 1.00 6.86 H new ATOM 0 HB2 PHE A 21 -2.149 2.604 -4.205 1.00 7.80 H new ATOM 0 HB3 PHE A 21 -3.559 3.227 -3.371 1.00 7.80 H new ATOM 0 HD1 PHE A 21 -3.734 5.623 -2.828 1.00 8.55 H new ATOM 0 HD2 PHE A 21 -0.419 4.088 -5.020 1.00 8.48 H new ATOM 0 HE1 PHE A 21 -3.155 7.901 -3.541 1.00 9.04 H new ATOM 0 HE2 PHE A 21 0.163 6.365 -5.739 1.00 8.99 H new ATOM 0 HZ PHE A 21 -1.197 8.275 -4.998 1.00 9.24 H new ATOM 321 N ILE A 22 -3.502 1.612 -0.905 1.00 6.33 N ATOM 322 CA ILE A 22 -4.171 0.416 -0.421 1.00 6.25 C ATOM 323 C ILE A 22 -5.540 0.269 -1.085 1.00 7.28 C ATOM 324 O ILE A 22 -6.305 1.229 -1.168 1.00 7.75 O ATOM 325 CB ILE A 22 -4.335 0.456 1.116 1.00 5.64 C ATOM 326 CG1 ILE A 22 -2.966 0.624 1.789 1.00 4.79 C ATOM 327 CG2 ILE A 22 -5.024 -0.805 1.614 1.00 5.81 C ATOM 328 CD1 ILE A 22 -3.038 0.755 3.294 1.00 4.54 C ATOM 0 H ILE A 22 -3.938 2.484 -0.604 1.00 6.33 H new ATOM 0 HA ILE A 22 -3.553 -0.444 -0.680 1.00 6.25 H new ATOM 0 HB ILE A 22 -4.960 1.310 1.377 1.00 5.64 H new ATOM 0 HG12 ILE A 22 -2.340 -0.232 1.538 1.00 4.79 H new ATOM 0 HG13 ILE A 22 -2.476 1.508 1.380 1.00 4.79 H new ATOM 0 HG21 ILE A 22 -5.130 -0.758 2.698 1.00 5.81 H new ATOM 0 HG22 ILE A 22 -6.010 -0.886 1.156 1.00 5.81 H new ATOM 0 HG23 ILE A 22 -4.427 -1.676 1.346 1.00 5.81 H new ATOM 0 HD11 ILE A 22 -2.032 0.870 3.698 1.00 4.54 H new ATOM 0 HD12 ILE A 22 -3.636 1.628 3.555 1.00 4.54 H new ATOM 0 HD13 ILE A 22 -3.498 -0.139 3.715 1.00 4.54 H new ATOM 340 N GLN A 23 -5.833 -0.932 -1.567 1.00 7.79 N ATOM 341 CA GLN A 23 -7.069 -1.198 -2.289 1.00 8.94 C ATOM 342 C GLN A 23 -8.256 -1.319 -1.336 1.00 9.25 C ATOM 343 O GLN A 23 -8.138 -1.833 -0.223 1.00 8.80 O ATOM 344 CB GLN A 23 -6.940 -2.481 -3.114 1.00 9.58 C ATOM 345 CG GLN A 23 -7.254 -2.304 -4.597 1.00 10.42 C ATOM 346 CD GLN A 23 -8.634 -1.717 -4.843 1.00 11.33 C ATOM 347 OE1 GLN A 23 -9.623 -2.444 -4.926 1.00 11.80 O ATOM 348 NE2 GLN A 23 -8.710 -0.404 -4.990 1.00 11.75 N ATOM 0 H GLN A 23 -5.224 -1.744 -1.469 1.00 7.79 H new ATOM 0 HA GLN A 23 -7.248 -0.355 -2.956 1.00 8.94 H new ATOM 0 HB2 GLN A 23 -5.925 -2.865 -3.012 1.00 9.58 H new ATOM 0 HB3 GLN A 23 -7.609 -3.235 -2.700 1.00 9.58 H new ATOM 0 HG2 GLN A 23 -6.503 -1.655 -5.047 1.00 10.42 H new ATOM 0 HG3 GLN A 23 -7.181 -3.270 -5.097 1.00 10.42 H new ATOM 0 HE21 GLN A 23 -7.868 0.167 -4.914 1.00 11.75 H new ATOM 0 HE22 GLN A 23 -9.610 0.037 -5.179 1.00 11.75 H new ATOM 357 N CYS A 24 -9.399 -0.867 -1.813 1.00 10.15 N ATOM 358 CA CYS A 24 -10.624 -0.815 -1.028 1.00 10.78 C ATOM 359 C CYS A 24 -11.322 -2.172 -0.936 1.00 11.54 C ATOM 360 O CYS A 24 -12.413 -2.263 -0.383 1.00 12.25 O ATOM 361 CB CYS A 24 -11.564 0.227 -1.624 1.00 11.55 C ATOM 362 SG CYS A 24 -11.670 0.157 -3.427 1.00 12.34 S ATOM 0 H CYS A 24 -9.508 -0.521 -2.766 1.00 10.15 H new ATOM 0 HA CYS A 24 -10.353 -0.534 -0.010 1.00 10.78 H new ATOM 0 HB2 CYS A 24 -12.560 0.088 -1.204 1.00 11.55 H new ATOM 0 HB3 CYS A 24 -11.228 1.220 -1.326 1.00 11.55 H new ATOM 0 HG CYS A 24 -12.490 1.073 -3.849 1.00 12.34 H new ATOM 368 N CYS A 25 -10.708 -3.210 -1.490 1.00 11.53 N ATOM 369 CA CYS A 25 -11.335 -4.532 -1.577 1.00 12.39 C ATOM 370 C CYS A 25 -11.882 -5.015 -0.227 1.00 12.38 C ATOM 371 O CYS A 25 -12.875 -5.740 -0.180 1.00 13.33 O ATOM 372 CB CYS A 25 -10.322 -5.553 -2.087 1.00 12.31 C ATOM 373 SG CYS A 25 -9.562 -5.126 -3.666 1.00 13.22 S ATOM 0 H CYS A 25 -9.770 -3.165 -1.889 1.00 11.53 H new ATOM 0 HA CYS A 25 -12.174 -4.439 -2.267 1.00 12.39 H new ATOM 0 HB2 CYS A 25 -9.537 -5.672 -1.340 1.00 12.31 H new ATOM 0 HB3 CYS A 25 -10.817 -6.519 -2.186 1.00 12.31 H new ATOM 0 HG CYS A 25 -9.591 -3.836 -3.827 1.00 13.22 H new ATOM 379 N GLU A 26 -11.251 -4.601 0.863 1.00 11.39 N ATOM 380 CA GLU A 26 -11.653 -5.056 2.188 1.00 11.41 C ATOM 381 C GLU A 26 -12.303 -3.930 2.995 1.00 11.59 C ATOM 382 O GLU A 26 -12.601 -4.098 4.179 1.00 11.90 O ATOM 383 CB GLU A 26 -10.434 -5.581 2.948 1.00 10.37 C ATOM 384 CG GLU A 26 -9.680 -6.689 2.227 1.00 10.23 C ATOM 385 CD GLU A 26 -10.553 -7.893 1.931 1.00 11.09 C ATOM 386 OE1 GLU A 26 -10.903 -8.101 0.749 1.00 11.40 O ATOM 387 OE2 GLU A 26 -10.907 -8.623 2.883 1.00 11.58 O ATOM 0 H GLU A 26 -10.462 -3.954 0.857 1.00 11.39 H new ATOM 0 HA GLU A 26 -12.386 -5.853 2.058 1.00 11.41 H new ATOM 0 HB2 GLU A 26 -9.750 -4.752 3.133 1.00 10.37 H new ATOM 0 HB3 GLU A 26 -10.758 -5.951 3.921 1.00 10.37 H new ATOM 0 HG2 GLU A 26 -9.276 -6.300 1.293 1.00 10.23 H new ATOM 0 HG3 GLU A 26 -8.831 -7.001 2.836 1.00 10.23 H new ATOM 394 N ARG A 27 -12.533 -2.783 2.362 1.00 11.56 N ATOM 395 CA ARG A 27 -12.982 -1.604 3.081 1.00 11.81 C ATOM 396 C ARG A 27 -13.974 -0.792 2.242 1.00 12.61 C ATOM 397 O ARG A 27 -14.349 -1.197 1.146 1.00 12.99 O ATOM 398 CB ARG A 27 -11.755 -0.762 3.434 1.00 10.80 C ATOM 399 CG ARG A 27 -11.937 0.144 4.632 1.00 10.69 C ATOM 400 CD ARG A 27 -12.489 -0.623 5.818 1.00 10.96 C ATOM 401 NE ARG A 27 -12.250 0.073 7.074 1.00 11.21 N ATOM 402 CZ ARG A 27 -12.880 -0.194 8.217 1.00 11.82 C ATOM 403 NH1 ARG A 27 -13.871 -1.074 8.250 1.00 12.24 N ATOM 404 NH2 ARG A 27 -12.507 0.416 9.328 1.00 12.19 N ATOM 0 H ARG A 27 -12.415 -2.649 1.358 1.00 11.56 H new ATOM 0 HA ARG A 27 -13.502 -1.905 3.991 1.00 11.81 H new ATOM 0 HB2 ARG A 27 -10.915 -1.430 3.624 1.00 10.80 H new ATOM 0 HB3 ARG A 27 -11.488 -0.152 2.571 1.00 10.80 H new ATOM 0 HG2 ARG A 27 -10.981 0.595 4.899 1.00 10.69 H new ATOM 0 HG3 ARG A 27 -12.613 0.959 4.376 1.00 10.69 H new ATOM 0 HD2 ARG A 27 -13.560 -0.775 5.685 1.00 10.96 H new ATOM 0 HD3 ARG A 27 -12.030 -1.611 5.857 1.00 10.96 H new ATOM 0 HE ARG A 27 -11.552 0.817 7.079 1.00 11.21 H new ATOM 0 HH11 ARG A 27 -14.157 -1.553 7.396 1.00 12.24 H new ATOM 0 HH12 ARG A 27 -14.348 -1.272 9.130 1.00 12.24 H new ATOM 0 HH21 ARG A 27 -11.740 1.088 9.308 1.00 12.19 H new ATOM 0 HH22 ARG A 27 -12.986 0.215 10.206 1.00 12.19 H new ATOM 418 N GLN A 28 -14.405 0.349 2.771 1.00 12.98 N ATOM 419 CA GLN A 28 -15.285 1.248 2.033 1.00 13.75 C ATOM 420 C GLN A 28 -14.497 2.443 1.524 1.00 13.19 C ATOM 421 O GLN A 28 -15.062 3.440 1.073 1.00 13.79 O ATOM 422 CB GLN A 28 -16.434 1.729 2.920 1.00 14.84 C ATOM 423 CG GLN A 28 -17.263 0.601 3.514 1.00 15.37 C ATOM 424 CD GLN A 28 -17.949 -0.259 2.468 1.00 16.20 C ATOM 425 OE1 GLN A 28 -18.309 0.333 1.340 1.00 16.53 O flip ATOM 426 NE2 GLN A 28 -18.162 -1.451 2.680 1.00 16.66 N flip ATOM 0 H GLN A 28 -14.159 0.672 3.707 1.00 12.98 H new ATOM 0 HA GLN A 28 -15.703 0.702 1.187 1.00 13.75 H new ATOM 0 HB2 GLN A 28 -16.027 2.334 3.730 1.00 14.84 H new ATOM 0 HB3 GLN A 28 -17.086 2.377 2.335 1.00 14.84 H new ATOM 0 HG2 GLN A 28 -16.619 -0.030 4.126 1.00 15.37 H new ATOM 0 HG3 GLN A 28 -18.017 1.025 4.177 1.00 15.37 H new ATOM 0 HE21 GLN A 28 -17.870 -1.872 3.562 1.00 16.66 H new ATOM 0 HE22 GLN A 28 -18.631 -2.019 1.974 1.00 16.66 H new ATOM 435 N ALA A 29 -13.182 2.322 1.594 1.00 12.09 N ATOM 436 CA ALA A 29 -12.281 3.398 1.212 1.00 11.54 C ATOM 437 C ALA A 29 -10.920 2.841 0.826 1.00 10.45 C ATOM 438 O ALA A 29 -10.434 1.891 1.440 1.00 9.76 O ATOM 439 CB ALA A 29 -12.131 4.404 2.352 1.00 11.51 C ATOM 0 H ALA A 29 -12.709 1.478 1.916 1.00 12.09 H new ATOM 0 HA ALA A 29 -12.708 3.909 0.349 1.00 11.54 H new ATOM 0 HB1 ALA A 29 -11.453 5.201 2.047 1.00 11.51 H new ATOM 0 HB2 ALA A 29 -13.105 4.829 2.593 1.00 11.51 H new ATOM 0 HB3 ALA A 29 -11.727 3.901 3.231 1.00 11.51 H new ATOM 445 N ARG A 30 -10.326 3.410 -0.209 1.00 10.38 N ATOM 446 CA ARG A 30 -8.956 3.091 -0.572 1.00 9.50 C ATOM 447 C ARG A 30 -8.019 4.135 0.026 1.00 8.84 C ATOM 448 O ARG A 30 -8.149 5.331 -0.240 1.00 9.27 O ATOM 449 CB ARG A 30 -8.795 2.979 -2.101 1.00 10.02 C ATOM 450 CG ARG A 30 -9.395 4.132 -2.894 1.00 10.55 C ATOM 451 CD ARG A 30 -8.365 5.197 -3.231 1.00 11.11 C ATOM 452 NE ARG A 30 -7.346 4.701 -4.157 1.00 11.48 N ATOM 453 CZ ARG A 30 -6.679 5.476 -5.009 1.00 12.06 C ATOM 454 NH1 ARG A 30 -6.928 6.778 -5.064 1.00 12.33 N ATOM 455 NH2 ARG A 30 -5.767 4.952 -5.811 1.00 12.51 N ATOM 0 H ARG A 30 -10.773 4.098 -0.815 1.00 10.38 H new ATOM 0 HA ARG A 30 -8.693 2.116 -0.162 1.00 9.50 H new ATOM 0 HB2 ARG A 30 -7.733 2.909 -2.336 1.00 10.02 H new ATOM 0 HB3 ARG A 30 -9.257 2.049 -2.433 1.00 10.02 H new ATOM 0 HG2 ARG A 30 -9.832 3.748 -3.816 1.00 10.55 H new ATOM 0 HG3 ARG A 30 -10.205 4.582 -2.320 1.00 10.55 H new ATOM 0 HD2 ARG A 30 -8.866 6.059 -3.671 1.00 11.11 H new ATOM 0 HD3 ARG A 30 -7.885 5.540 -2.314 1.00 11.11 H new ATOM 0 HE ARG A 30 -7.135 3.703 -4.149 1.00 11.48 H new ATOM 0 HH11 ARG A 30 -7.633 7.189 -4.452 1.00 12.33 H new ATOM 0 HH12 ARG A 30 -6.414 7.368 -5.718 1.00 12.33 H new ATOM 0 HH21 ARG A 30 -5.573 3.951 -5.778 1.00 12.51 H new ATOM 0 HH22 ARG A 30 -5.258 5.549 -6.463 1.00 12.51 H new ATOM 469 N LEU A 31 -7.099 3.684 0.862 1.00 7.95 N ATOM 470 CA LEU A 31 -6.234 4.590 1.608 1.00 7.50 C ATOM 471 C LEU A 31 -4.845 4.672 1.003 1.00 6.89 C ATOM 472 O LEU A 31 -4.445 3.830 0.204 1.00 6.69 O ATOM 473 CB LEU A 31 -6.127 4.164 3.075 1.00 7.26 C ATOM 474 CG LEU A 31 -7.279 4.620 3.982 1.00 8.06 C ATOM 475 CD1 LEU A 31 -7.087 4.089 5.393 1.00 8.13 C ATOM 476 CD2 LEU A 31 -7.381 6.141 4.001 1.00 8.76 C ATOM 0 H LEU A 31 -6.930 2.695 1.043 1.00 7.95 H new ATOM 0 HA LEU A 31 -6.692 5.578 1.552 1.00 7.50 H new ATOM 0 HB2 LEU A 31 -6.064 3.077 3.116 1.00 7.26 H new ATOM 0 HB3 LEU A 31 -5.193 4.552 3.481 1.00 7.26 H new ATOM 0 HG LEU A 31 -8.208 4.217 3.580 1.00 8.06 H new ATOM 0 HD11 LEU A 31 -7.912 4.422 6.022 1.00 8.13 H new ATOM 0 HD12 LEU A 31 -7.063 2.999 5.372 1.00 8.13 H new ATOM 0 HD13 LEU A 31 -6.147 4.464 5.798 1.00 8.13 H new ATOM 0 HD21 LEU A 31 -8.204 6.442 4.650 1.00 8.76 H new ATOM 0 HD22 LEU A 31 -6.449 6.563 4.377 1.00 8.76 H new ATOM 0 HD23 LEU A 31 -7.563 6.506 2.990 1.00 8.76 H new ATOM 488 N PHE A 32 -4.128 5.707 1.390 1.00 6.90 N ATOM 489 CA PHE A 32 -2.756 5.907 0.963 1.00 6.64 C ATOM 490 C PHE A 32 -1.865 6.066 2.187 1.00 6.41 C ATOM 491 O PHE A 32 -2.289 6.616 3.205 1.00 6.77 O ATOM 492 CB PHE A 32 -2.651 7.135 0.051 1.00 7.31 C ATOM 493 CG PHE A 32 -3.426 8.329 0.547 1.00 7.84 C ATOM 494 CD1 PHE A 32 -2.873 9.186 1.490 1.00 8.15 C ATOM 495 CD2 PHE A 32 -4.698 8.603 0.066 1.00 8.20 C ATOM 496 CE1 PHE A 32 -3.573 10.290 1.939 1.00 8.79 C ATOM 497 CE2 PHE A 32 -5.402 9.704 0.515 1.00 8.87 C ATOM 498 CZ PHE A 32 -4.872 10.520 1.469 1.00 9.15 C ATOM 0 H PHE A 32 -4.480 6.436 2.011 1.00 6.90 H new ATOM 0 HA PHE A 32 -2.426 5.038 0.393 1.00 6.64 H new ATOM 0 HB2 PHE A 32 -1.602 7.412 -0.051 1.00 7.31 H new ATOM 0 HB3 PHE A 32 -3.009 6.869 -0.944 1.00 7.31 H new ATOM 0 HD1 PHE A 32 -1.884 8.987 1.877 1.00 8.15 H new ATOM 0 HD2 PHE A 32 -5.143 7.948 -0.668 1.00 8.20 H new ATOM 0 HE1 PHE A 32 -3.122 10.970 2.647 1.00 8.79 H new ATOM 0 HE2 PHE A 32 -6.379 9.919 0.107 1.00 8.87 H new ATOM 0 HZ PHE A 32 -5.452 11.342 1.862 1.00 9.15 H new ATOM 508 N PHE A 33 -0.645 5.569 2.096 1.00 6.11 N ATOM 509 CA PHE A 33 0.289 5.643 3.208 1.00 6.17 C ATOM 510 C PHE A 33 1.693 5.895 2.678 1.00 6.72 C ATOM 511 O PHE A 33 2.021 5.484 1.564 1.00 6.85 O ATOM 512 CB PHE A 33 0.247 4.347 4.039 1.00 5.47 C ATOM 513 CG PHE A 33 0.872 3.145 3.371 1.00 5.08 C ATOM 514 CD1 PHE A 33 2.139 2.698 3.732 1.00 5.04 C ATOM 515 CD2 PHE A 33 0.189 2.467 2.371 1.00 5.11 C ATOM 516 CE1 PHE A 33 2.702 1.599 3.108 1.00 5.13 C ATOM 517 CE2 PHE A 33 0.750 1.369 1.747 1.00 5.17 C ATOM 518 CZ PHE A 33 2.039 0.928 2.160 1.00 5.21 C ATOM 0 H PHE A 33 -0.276 5.109 1.264 1.00 6.11 H new ATOM 0 HA PHE A 33 0.002 6.468 3.859 1.00 6.17 H new ATOM 0 HB2 PHE A 33 0.755 4.523 4.987 1.00 5.47 H new ATOM 0 HB3 PHE A 33 -0.792 4.116 4.273 1.00 5.47 H new ATOM 0 HD1 PHE A 33 2.688 3.213 4.506 1.00 5.04 H new ATOM 0 HD2 PHE A 33 -0.795 2.802 2.076 1.00 5.11 H new ATOM 0 HE1 PHE A 33 3.693 1.278 3.391 1.00 5.13 H new ATOM 0 HE2 PHE A 33 0.220 0.854 0.960 1.00 5.17 H new ATOM 0 HZ PHE A 33 2.481 0.052 1.708 1.00 5.21 H new ATOM 528 N HIS A 34 2.517 6.580 3.455 1.00 7.34 N ATOM 529 CA HIS A 34 3.890 6.803 3.047 1.00 8.13 C ATOM 530 C HIS A 34 4.807 5.813 3.750 1.00 8.14 C ATOM 531 O HIS A 34 4.402 5.153 4.706 1.00 7.68 O ATOM 532 CB HIS A 34 4.338 8.269 3.242 1.00 9.10 C ATOM 533 CG HIS A 34 3.888 8.938 4.511 1.00 9.36 C ATOM 534 ND1 HIS A 34 2.600 9.384 4.738 1.00 9.49 N ATOM 535 CD2 HIS A 34 4.599 9.279 5.615 1.00 9.71 C ATOM 536 CE1 HIS A 34 2.574 9.973 5.940 1.00 9.86 C ATOM 537 NE2 HIS A 34 3.762 9.936 6.514 1.00 9.99 N ATOM 0 H HIS A 34 2.263 6.984 4.356 1.00 7.34 H new ATOM 0 HA HIS A 34 3.957 6.625 1.974 1.00 8.13 H new ATOM 0 HB2 HIS A 34 5.427 8.302 3.205 1.00 9.10 H new ATOM 0 HB3 HIS A 34 3.972 8.854 2.398 1.00 9.10 H new ATOM 0 HD1 HIS A 34 1.809 9.282 4.102 1.00 9.49 H new ATOM 0 HD2 HIS A 34 5.648 9.074 5.772 1.00 9.71 H new ATOM 0 HE1 HIS A 34 1.696 10.420 6.382 1.00 9.86 H new ATOM 545 N PHE A 35 6.034 5.698 3.260 1.00 8.83 N ATOM 546 CA PHE A 35 6.949 4.631 3.684 1.00 9.06 C ATOM 547 C PHE A 35 7.370 4.757 5.150 1.00 9.63 C ATOM 548 O PHE A 35 8.090 3.901 5.667 1.00 9.81 O ATOM 549 CB PHE A 35 8.188 4.594 2.780 1.00 9.93 C ATOM 550 CG PHE A 35 7.930 4.055 1.390 1.00 9.62 C ATOM 551 CD1 PHE A 35 8.966 3.890 0.477 1.00 9.42 C ATOM 552 CD2 PHE A 35 6.645 3.718 1.000 1.00 9.72 C ATOM 553 CE1 PHE A 35 8.720 3.400 -0.790 1.00 9.40 C ATOM 554 CE2 PHE A 35 6.394 3.227 -0.268 1.00 9.72 C ATOM 555 CZ PHE A 35 7.477 3.058 -1.167 1.00 9.60 C ATOM 0 H PHE A 35 6.426 6.332 2.564 1.00 8.83 H new ATOM 0 HA PHE A 35 6.401 3.694 3.589 1.00 9.06 H new ATOM 0 HB2 PHE A 35 8.592 5.603 2.696 1.00 9.93 H new ATOM 0 HB3 PHE A 35 8.953 3.982 3.258 1.00 9.93 H new ATOM 0 HD1 PHE A 35 9.975 4.148 0.763 1.00 9.42 H new ATOM 0 HD2 PHE A 35 5.828 3.840 1.695 1.00 9.72 H new ATOM 0 HE1 PHE A 35 9.538 3.290 -1.487 1.00 9.40 H new ATOM 0 HE2 PHE A 35 5.388 2.976 -0.569 1.00 9.72 H new ATOM 0 HZ PHE A 35 7.303 2.655 -2.154 1.00 9.60 H new ATOM 565 N SER A 36 6.914 5.804 5.818 1.00 10.07 N ATOM 566 CA SER A 36 7.207 5.994 7.228 1.00 10.79 C ATOM 567 C SER A 36 6.295 5.116 8.089 1.00 10.16 C ATOM 568 O SER A 36 6.581 4.863 9.261 1.00 10.74 O ATOM 569 CB SER A 36 7.033 7.467 7.599 1.00 11.63 C ATOM 570 OG SER A 36 7.718 8.300 6.676 1.00 12.28 O ATOM 0 H SER A 36 6.338 6.537 5.404 1.00 10.07 H new ATOM 0 HA SER A 36 8.240 5.700 7.416 1.00 10.79 H new ATOM 0 HB2 SER A 36 5.973 7.722 7.610 1.00 11.63 H new ATOM 0 HB3 SER A 36 7.413 7.641 8.606 1.00 11.63 H new ATOM 0 HG SER A 36 7.594 9.239 6.928 1.00 12.28 H new ATOM 576 N GLN A 37 5.200 4.646 7.498 1.00 9.08 N ATOM 577 CA GLN A 37 4.241 3.817 8.220 1.00 8.51 C ATOM 578 C GLN A 37 4.242 2.385 7.701 1.00 7.58 C ATOM 579 O GLN A 37 3.193 1.768 7.589 1.00 6.88 O ATOM 580 CB GLN A 37 2.820 4.386 8.120 1.00 8.12 C ATOM 581 CG GLN A 37 2.631 5.718 8.820 1.00 9.12 C ATOM 582 CD GLN A 37 3.134 6.878 7.995 1.00 9.81 C ATOM 583 OE1 GLN A 37 3.093 6.843 6.767 1.00 9.75 O ATOM 584 NE2 GLN A 37 3.627 7.906 8.663 1.00 10.62 N ATOM 0 H GLN A 37 4.956 4.825 6.524 1.00 9.08 H new ATOM 0 HA GLN A 37 4.552 3.818 9.265 1.00 8.51 H new ATOM 0 HB2 GLN A 37 2.561 4.502 7.068 1.00 8.12 H new ATOM 0 HB3 GLN A 37 2.121 3.664 8.543 1.00 8.12 H new ATOM 0 HG2 GLN A 37 1.573 5.863 9.039 1.00 9.12 H new ATOM 0 HG3 GLN A 37 3.155 5.701 9.776 1.00 9.12 H new ATOM 0 HE21 GLN A 37 3.641 7.892 9.683 1.00 10.62 H new ATOM 0 HE22 GLN A 37 3.994 8.713 8.159 1.00 10.62 H new ATOM 593 N PHE A 38 5.412 1.853 7.391 1.00 7.73 N ATOM 594 CA PHE A 38 5.507 0.453 6.997 1.00 7.05 C ATOM 595 C PHE A 38 6.528 -0.268 7.867 1.00 7.79 C ATOM 596 O PHE A 38 7.648 0.212 8.051 1.00 8.78 O ATOM 597 CB PHE A 38 5.866 0.306 5.515 1.00 6.82 C ATOM 598 CG PHE A 38 5.867 -1.123 5.048 1.00 6.28 C ATOM 599 CD1 PHE A 38 7.054 -1.751 4.700 1.00 5.94 C ATOM 600 CD2 PHE A 38 4.687 -1.839 4.952 1.00 6.34 C ATOM 601 CE1 PHE A 38 7.062 -3.060 4.268 1.00 5.69 C ATOM 602 CE2 PHE A 38 4.689 -3.152 4.518 1.00 6.09 C ATOM 603 CZ PHE A 38 5.857 -3.770 4.195 1.00 5.76 C ATOM 0 H PHE A 38 6.298 2.358 7.403 1.00 7.73 H new ATOM 0 HA PHE A 38 4.528 -0.003 7.144 1.00 7.05 H new ATOM 0 HB2 PHE A 38 5.156 0.877 4.917 1.00 6.82 H new ATOM 0 HB3 PHE A 38 6.851 0.740 5.341 1.00 6.82 H new ATOM 0 HD1 PHE A 38 7.984 -1.207 4.768 1.00 5.94 H new ATOM 0 HD2 PHE A 38 3.753 -1.367 5.219 1.00 6.34 H new ATOM 0 HE1 PHE A 38 7.991 -3.535 3.988 1.00 5.69 H new ATOM 0 HE2 PHE A 38 3.757 -3.691 4.435 1.00 6.09 H new ATOM 0 HZ PHE A 38 5.855 -4.804 3.883 1.00 5.76 H new ATOM 613 N SER A 39 6.126 -1.408 8.411 1.00 7.41 N ATOM 614 CA SER A 39 6.994 -2.196 9.272 1.00 8.13 C ATOM 615 C SER A 39 7.899 -3.107 8.450 1.00 7.87 C ATOM 616 O SER A 39 7.433 -4.062 7.825 1.00 7.02 O ATOM 617 CB SER A 39 6.153 -3.028 10.239 1.00 8.18 C ATOM 618 OG SER A 39 5.312 -2.199 11.020 1.00 8.97 O ATOM 0 H SER A 39 5.199 -1.809 8.270 1.00 7.41 H new ATOM 0 HA SER A 39 7.625 -1.512 9.840 1.00 8.13 H new ATOM 0 HB2 SER A 39 5.548 -3.742 9.680 1.00 8.18 H new ATOM 0 HB3 SER A 39 6.807 -3.606 10.891 1.00 8.18 H new ATOM 0 HG SER A 39 4.671 -1.741 10.437 1.00 8.97 H new ATOM 624 N GLY A 40 9.185 -2.792 8.434 1.00 8.75 N ATOM 625 CA GLY A 40 10.144 -3.644 7.767 1.00 8.88 C ATOM 626 C GLY A 40 10.683 -3.028 6.494 1.00 9.53 C ATOM 627 O GLY A 40 10.649 -1.807 6.320 1.00 9.98 O ATOM 0 H GLY A 40 9.581 -1.960 8.872 1.00 8.75 H new ATOM 0 HA2 GLY A 40 10.972 -3.853 8.444 1.00 8.88 H new ATOM 0 HA3 GLY A 40 9.675 -4.600 7.533 1.00 8.88 H new ATOM 631 N ASN A 41 11.182 -3.880 5.607 1.00 9.74 N ATOM 632 CA ASN A 41 11.740 -3.438 4.334 1.00 10.55 C ATOM 633 C ASN A 41 10.668 -3.396 3.254 1.00 9.97 C ATOM 634 O ASN A 41 9.894 -4.344 3.095 1.00 9.38 O ATOM 635 CB ASN A 41 12.882 -4.362 3.891 1.00 11.26 C ATOM 636 CG ASN A 41 14.227 -3.961 4.468 1.00 11.90 C ATOM 637 OD1 ASN A 41 14.582 -4.345 5.580 1.00 12.07 O ATOM 638 ND2 ASN A 41 14.999 -3.209 3.696 1.00 12.43 N ATOM 0 H ASN A 41 11.212 -4.890 5.748 1.00 9.74 H new ATOM 0 HA ASN A 41 12.133 -2.431 4.478 1.00 10.55 H new ATOM 0 HB2 ASN A 41 12.653 -5.384 4.193 1.00 11.26 H new ATOM 0 HB3 ASN A 41 12.944 -4.358 2.803 1.00 11.26 H new ATOM 0 HD21 ASN A 41 15.925 -2.929 4.019 1.00 12.43 H new ATOM 0 HD22 ASN A 41 14.667 -2.911 2.779 1.00 12.43 H new ATOM 645 N ILE A 42 10.633 -2.298 2.506 1.00 10.27 N ATOM 646 CA ILE A 42 9.695 -2.149 1.395 1.00 9.89 C ATOM 647 C ILE A 42 10.123 -3.044 0.227 1.00 10.57 C ATOM 648 O ILE A 42 9.372 -3.260 -0.725 1.00 10.34 O ATOM 649 CB ILE A 42 9.616 -0.670 0.923 1.00 10.25 C ATOM 650 CG1 ILE A 42 8.354 -0.425 0.094 1.00 9.68 C ATOM 651 CG2 ILE A 42 10.853 -0.287 0.122 1.00 11.58 C ATOM 652 CD1 ILE A 42 7.081 -0.453 0.912 1.00 8.64 C ATOM 0 H ILE A 42 11.245 -1.495 2.649 1.00 10.27 H new ATOM 0 HA ILE A 42 8.707 -2.450 1.742 1.00 9.89 H new ATOM 0 HB ILE A 42 9.572 -0.042 1.813 1.00 10.25 H new ATOM 0 HG12 ILE A 42 8.437 0.542 -0.402 1.00 9.68 H new ATOM 0 HG13 ILE A 42 8.290 -1.181 -0.689 1.00 9.68 H new ATOM 0 HG21 ILE A 42 10.773 0.752 -0.196 1.00 11.58 H new ATOM 0 HG22 ILE A 42 11.741 -0.409 0.743 1.00 11.58 H new ATOM 0 HG23 ILE A 42 10.932 -0.930 -0.755 1.00 11.58 H new ATOM 0 HD11 ILE A 42 6.226 -0.272 0.261 1.00 8.64 H new ATOM 0 HD12 ILE A 42 6.975 -1.428 1.387 1.00 8.64 H new ATOM 0 HD13 ILE A 42 7.124 0.321 1.678 1.00 8.64 H new ATOM 664 N ASP A 43 11.337 -3.577 0.338 1.00 11.55 N ATOM 665 CA ASP A 43 11.945 -4.412 -0.698 1.00 12.39 C ATOM 666 C ASP A 43 11.119 -5.664 -0.973 1.00 11.95 C ATOM 667 O ASP A 43 11.120 -6.189 -2.089 1.00 12.51 O ATOM 668 CB ASP A 43 13.359 -4.828 -0.268 1.00 13.51 C ATOM 669 CG ASP A 43 14.256 -3.647 0.054 1.00 14.31 C ATOM 670 OD1 ASP A 43 15.152 -3.335 -0.757 1.00 14.63 O ATOM 671 OD2 ASP A 43 14.069 -3.031 1.124 1.00 14.73 O ATOM 0 H ASP A 43 11.932 -3.441 1.155 1.00 11.55 H new ATOM 0 HA ASP A 43 11.986 -3.822 -1.613 1.00 12.39 H new ATOM 0 HB2 ASP A 43 13.291 -5.474 0.607 1.00 13.51 H new ATOM 0 HB3 ASP A 43 13.816 -5.417 -1.064 1.00 13.51 H new ATOM 676 N HIS A 44 10.413 -6.139 0.046 1.00 11.04 N ATOM 677 CA HIS A 44 9.661 -7.385 -0.063 1.00 10.66 C ATOM 678 C HIS A 44 8.159 -7.134 -0.164 1.00 9.65 C ATOM 679 O HIS A 44 7.362 -8.058 -0.010 1.00 9.24 O ATOM 680 CB HIS A 44 9.956 -8.301 1.129 1.00 10.42 C ATOM 681 CG HIS A 44 11.251 -9.049 1.008 1.00 11.50 C ATOM 682 ND1 HIS A 44 11.339 -10.420 0.911 1.00 11.68 N ATOM 683 CD2 HIS A 44 12.526 -8.590 0.969 1.00 12.53 C ATOM 684 CE1 HIS A 44 12.633 -10.747 0.820 1.00 12.75 C ATOM 685 NE2 HIS A 44 13.398 -9.670 0.851 1.00 13.30 N ATOM 0 H HIS A 44 10.345 -5.682 0.955 1.00 11.04 H new ATOM 0 HA HIS A 44 9.984 -7.876 -0.981 1.00 10.66 H new ATOM 0 HB2 HIS A 44 9.976 -7.703 2.040 1.00 10.42 H new ATOM 0 HB3 HIS A 44 9.141 -9.017 1.236 1.00 10.42 H new ATOM 0 HD2 HIS A 44 12.819 -7.552 1.021 1.00 12.53 H new ATOM 0 HE1 HIS A 44 13.003 -11.758 0.733 1.00 12.75 H new ATOM 0 HE2 HIS A 44 14.416 -9.636 0.799 1.00 13.30 H new ATOM 693 N LEU A 45 7.766 -5.896 -0.428 1.00 9.36 N ATOM 694 CA LEU A 45 6.354 -5.589 -0.580 1.00 8.51 C ATOM 695 C LEU A 45 5.985 -5.560 -2.059 1.00 9.27 C ATOM 696 O LEU A 45 6.649 -4.897 -2.860 1.00 10.07 O ATOM 697 CB LEU A 45 6.015 -4.247 0.075 1.00 7.79 C ATOM 698 CG LEU A 45 4.520 -3.906 0.129 1.00 6.83 C ATOM 699 CD1 LEU A 45 3.781 -4.905 0.997 1.00 6.41 C ATOM 700 CD2 LEU A 45 4.305 -2.496 0.655 1.00 6.22 C ATOM 0 H LEU A 45 8.395 -5.100 -0.540 1.00 9.36 H new ATOM 0 HA LEU A 45 5.776 -6.367 -0.082 1.00 8.51 H new ATOM 0 HB2 LEU A 45 6.408 -4.247 1.092 1.00 7.79 H new ATOM 0 HB3 LEU A 45 6.533 -3.455 -0.467 1.00 7.79 H new ATOM 0 HG LEU A 45 4.124 -3.959 -0.885 1.00 6.83 H new ATOM 0 HD11 LEU A 45 2.722 -4.649 1.025 1.00 6.41 H new ATOM 0 HD12 LEU A 45 3.902 -5.906 0.583 1.00 6.41 H new ATOM 0 HD13 LEU A 45 4.187 -4.879 2.008 1.00 6.41 H new ATOM 0 HD21 LEU A 45 3.238 -2.277 0.684 1.00 6.22 H new ATOM 0 HD22 LEU A 45 4.719 -2.415 1.660 1.00 6.22 H new ATOM 0 HD23 LEU A 45 4.804 -1.783 -0.001 1.00 6.22 H new ATOM 712 N LYS A 46 4.946 -6.295 -2.421 1.00 9.19 N ATOM 713 CA LYS A 46 4.469 -6.329 -3.792 1.00 10.10 C ATOM 714 C LYS A 46 3.045 -5.811 -3.871 1.00 9.63 C ATOM 715 O LYS A 46 2.339 -5.729 -2.865 1.00 8.61 O ATOM 716 CB LYS A 46 4.490 -7.759 -4.331 1.00 11.00 C ATOM 717 CG LYS A 46 5.866 -8.402 -4.391 1.00 11.47 C ATOM 718 CD LYS A 46 5.762 -9.908 -4.607 1.00 11.96 C ATOM 719 CE LYS A 46 4.938 -10.247 -5.843 1.00 12.58 C ATOM 720 NZ LYS A 46 4.701 -11.710 -5.971 1.00 13.13 N ATOM 0 H LYS A 46 4.414 -6.880 -1.777 1.00 9.19 H new ATOM 0 HA LYS A 46 5.128 -5.698 -4.388 1.00 10.10 H new ATOM 0 HB2 LYS A 46 3.844 -8.376 -3.707 1.00 11.00 H new ATOM 0 HB3 LYS A 46 4.061 -7.760 -5.333 1.00 11.00 H new ATOM 0 HG2 LYS A 46 6.444 -7.955 -5.200 1.00 11.47 H new ATOM 0 HG3 LYS A 46 6.405 -8.201 -3.465 1.00 11.47 H new ATOM 0 HD2 LYS A 46 6.762 -10.330 -4.710 1.00 11.96 H new ATOM 0 HD3 LYS A 46 5.309 -10.371 -3.730 1.00 11.96 H new ATOM 0 HE2 LYS A 46 3.981 -9.728 -5.794 1.00 12.58 H new ATOM 0 HE3 LYS A 46 5.453 -9.884 -6.733 1.00 12.58 H new ATOM 0 HZ1 LYS A 46 4.137 -11.897 -6.825 1.00 13.13 H new ATOM 0 HZ2 LYS A 46 5.613 -12.204 -6.044 1.00 13.13 H new ATOM 0 HZ3 LYS A 46 4.187 -12.053 -5.134 1.00 13.13 H new ATOM 734 N ILE A 47 2.621 -5.475 -5.076 1.00 10.50 N ATOM 735 CA ILE A 47 1.225 -5.159 -5.311 1.00 10.40 C ATOM 736 C ILE A 47 0.421 -6.450 -5.219 1.00 10.57 C ATOM 737 O ILE A 47 0.710 -7.418 -5.927 1.00 11.42 O ATOM 738 CB ILE A 47 0.983 -4.480 -6.687 1.00 11.43 C ATOM 739 CG1 ILE A 47 1.574 -3.066 -6.725 1.00 11.37 C ATOM 740 CG2 ILE A 47 -0.503 -4.423 -7.009 1.00 11.54 C ATOM 741 CD1 ILE A 47 3.083 -3.029 -6.833 1.00 11.74 C ATOM 0 H ILE A 47 3.218 -5.414 -5.901 1.00 10.50 H new ATOM 0 HA ILE A 47 0.907 -4.442 -4.554 1.00 10.40 H new ATOM 0 HB ILE A 47 1.488 -5.086 -7.440 1.00 11.43 H new ATOM 0 HG12 ILE A 47 1.147 -2.528 -7.571 1.00 11.37 H new ATOM 0 HG13 ILE A 47 1.272 -2.533 -5.823 1.00 11.37 H new ATOM 0 HG21 ILE A 47 -0.647 -3.943 -7.977 1.00 11.54 H new ATOM 0 HG22 ILE A 47 -0.907 -5.435 -7.041 1.00 11.54 H new ATOM 0 HG23 ILE A 47 -1.020 -3.850 -6.240 1.00 11.54 H new ATOM 0 HD11 ILE A 47 3.421 -1.993 -6.854 1.00 11.74 H new ATOM 0 HD12 ILE A 47 3.522 -3.536 -5.974 1.00 11.74 H new ATOM 0 HD13 ILE A 47 3.395 -3.531 -7.749 1.00 11.74 H new ATOM 753 N GLY A 48 -0.560 -6.470 -4.331 1.00 9.87 N ATOM 754 CA GLY A 48 -1.319 -7.678 -4.097 1.00 10.13 C ATOM 755 C GLY A 48 -1.046 -8.275 -2.733 1.00 9.28 C ATOM 756 O GLY A 48 -1.721 -9.219 -2.318 1.00 9.52 O ATOM 0 H GLY A 48 -0.844 -5.669 -3.767 1.00 9.87 H new ATOM 0 HA2 GLY A 48 -2.383 -7.459 -4.189 1.00 10.13 H new ATOM 0 HA3 GLY A 48 -1.077 -8.411 -4.867 1.00 10.13 H new ATOM 760 N ASP A 49 -0.056 -7.737 -2.031 1.00 8.39 N ATOM 761 CA ASP A 49 0.245 -8.185 -0.672 1.00 7.55 C ATOM 762 C ASP A 49 -0.868 -7.759 0.281 1.00 6.61 C ATOM 763 O ASP A 49 -1.297 -6.601 0.270 1.00 6.10 O ATOM 764 CB ASP A 49 1.587 -7.627 -0.184 1.00 7.20 C ATOM 765 CG ASP A 49 2.741 -8.603 -0.359 1.00 7.22 C ATOM 766 OD1 ASP A 49 2.928 -9.477 0.513 1.00 7.34 O ATOM 767 OD2 ASP A 49 3.455 -8.511 -1.382 1.00 7.34 O ATOM 0 H ASP A 49 0.551 -6.993 -2.376 1.00 8.39 H new ATOM 0 HA ASP A 49 0.314 -9.273 -0.687 1.00 7.55 H new ATOM 0 HB2 ASP A 49 1.811 -6.709 -0.727 1.00 7.20 H new ATOM 0 HB3 ASP A 49 1.501 -7.361 0.870 1.00 7.20 H new ATOM 772 N PRO A 50 -1.376 -8.698 1.087 1.00 6.57 N ATOM 773 CA PRO A 50 -2.401 -8.409 2.088 1.00 6.04 C ATOM 774 C PRO A 50 -1.805 -7.754 3.334 1.00 4.84 C ATOM 775 O PRO A 50 -0.910 -8.310 3.980 1.00 4.58 O ATOM 776 CB PRO A 50 -2.963 -9.792 2.416 1.00 6.83 C ATOM 777 CG PRO A 50 -1.826 -10.729 2.183 1.00 7.21 C ATOM 778 CD PRO A 50 -0.997 -10.125 1.077 1.00 7.28 C ATOM 0 HA PRO A 50 -3.154 -7.707 1.729 1.00 6.04 H new ATOM 0 HB2 PRO A 50 -3.313 -9.843 3.447 1.00 6.83 H new ATOM 0 HB3 PRO A 50 -3.813 -10.035 1.779 1.00 6.83 H new ATOM 0 HG2 PRO A 50 -1.233 -10.853 3.089 1.00 7.21 H new ATOM 0 HG3 PRO A 50 -2.189 -11.717 1.901 1.00 7.21 H new ATOM 0 HD2 PRO A 50 0.069 -10.256 1.260 1.00 7.28 H new ATOM 0 HD3 PRO A 50 -1.215 -10.589 0.115 1.00 7.28 H new ATOM 786 N VAL A 51 -2.296 -6.572 3.677 1.00 4.35 N ATOM 787 CA VAL A 51 -1.761 -5.835 4.807 1.00 3.49 C ATOM 788 C VAL A 51 -2.848 -5.469 5.807 1.00 3.94 C ATOM 789 O VAL A 51 -4.023 -5.321 5.456 1.00 4.74 O ATOM 790 CB VAL A 51 -1.024 -4.551 4.363 1.00 2.95 C ATOM 791 CG1 VAL A 51 0.222 -4.888 3.558 1.00 3.22 C ATOM 792 CG2 VAL A 51 -1.942 -3.652 3.554 1.00 3.32 C ATOM 0 H VAL A 51 -3.061 -6.106 3.190 1.00 4.35 H new ATOM 0 HA VAL A 51 -1.045 -6.500 5.290 1.00 3.49 H new ATOM 0 HB VAL A 51 -0.719 -4.017 5.263 1.00 2.95 H new ATOM 0 HG11 VAL A 51 0.722 -3.967 3.258 1.00 3.22 H new ATOM 0 HG12 VAL A 51 0.899 -5.486 4.168 1.00 3.22 H new ATOM 0 HG13 VAL A 51 -0.060 -5.453 2.670 1.00 3.22 H new ATOM 0 HG21 VAL A 51 -1.400 -2.755 3.253 1.00 3.32 H new ATOM 0 HG22 VAL A 51 -2.283 -4.185 2.666 1.00 3.32 H new ATOM 0 HG23 VAL A 51 -2.802 -3.370 4.161 1.00 3.32 H new ATOM 802 N GLU A 52 -2.437 -5.345 7.054 1.00 3.89 N ATOM 803 CA GLU A 52 -3.308 -4.927 8.132 1.00 4.82 C ATOM 804 C GLU A 52 -2.887 -3.543 8.602 1.00 4.91 C ATOM 805 O GLU A 52 -1.720 -3.319 8.938 1.00 4.65 O ATOM 806 CB GLU A 52 -3.228 -5.927 9.286 1.00 5.45 C ATOM 807 CG GLU A 52 -3.977 -5.483 10.528 1.00 5.97 C ATOM 808 CD GLU A 52 -3.787 -6.435 11.689 1.00 6.73 C ATOM 809 OE1 GLU A 52 -2.734 -6.361 12.356 1.00 7.09 O ATOM 810 OE2 GLU A 52 -4.692 -7.254 11.952 1.00 7.09 O ATOM 0 H GLU A 52 -1.479 -5.534 7.349 1.00 3.89 H new ATOM 0 HA GLU A 52 -4.339 -4.891 7.779 1.00 4.82 H new ATOM 0 HB2 GLU A 52 -3.628 -6.885 8.954 1.00 5.45 H new ATOM 0 HB3 GLU A 52 -2.181 -6.090 9.542 1.00 5.45 H new ATOM 0 HG2 GLU A 52 -3.637 -4.489 10.818 1.00 5.97 H new ATOM 0 HG3 GLU A 52 -5.039 -5.402 10.298 1.00 5.97 H new ATOM 817 N PHE A 53 -3.826 -2.613 8.618 1.00 5.61 N ATOM 818 CA PHE A 53 -3.515 -1.254 9.006 1.00 6.01 C ATOM 819 C PHE A 53 -4.517 -0.728 10.025 1.00 7.28 C ATOM 820 O PHE A 53 -5.447 -1.424 10.427 1.00 7.82 O ATOM 821 CB PHE A 53 -3.430 -0.332 7.777 1.00 5.51 C ATOM 822 CG PHE A 53 -4.640 -0.348 6.881 1.00 5.72 C ATOM 823 CD1 PHE A 53 -4.788 -1.324 5.909 1.00 6.26 C ATOM 824 CD2 PHE A 53 -5.639 0.601 7.025 1.00 5.68 C ATOM 825 CE1 PHE A 53 -5.905 -1.349 5.098 1.00 6.75 C ATOM 826 CE2 PHE A 53 -6.755 0.581 6.214 1.00 6.26 C ATOM 827 CZ PHE A 53 -6.860 -0.358 5.212 1.00 6.78 C ATOM 0 H PHE A 53 -4.802 -2.775 8.368 1.00 5.61 H new ATOM 0 HA PHE A 53 -2.535 -1.261 9.483 1.00 6.01 H new ATOM 0 HB2 PHE A 53 -3.264 0.689 8.119 1.00 5.51 H new ATOM 0 HB3 PHE A 53 -2.558 -0.616 7.189 1.00 5.51 H new ATOM 0 HD1 PHE A 53 -4.021 -2.074 5.784 1.00 6.26 H new ATOM 0 HD2 PHE A 53 -5.543 1.366 7.781 1.00 5.68 H new ATOM 0 HE1 PHE A 53 -6.032 -2.142 4.376 1.00 6.75 H new ATOM 0 HE2 PHE A 53 -7.546 1.301 6.365 1.00 6.26 H new ATOM 0 HZ PHE A 53 -7.686 -0.319 4.518 1.00 6.78 H new ATOM 837 N GLU A 54 -4.303 0.501 10.446 1.00 7.92 N ATOM 838 CA GLU A 54 -5.043 1.081 11.548 1.00 9.16 C ATOM 839 C GLU A 54 -5.183 2.582 11.319 1.00 9.46 C ATOM 840 O GLU A 54 -4.216 3.330 11.451 1.00 9.27 O ATOM 841 CB GLU A 54 -4.277 0.753 12.834 1.00 9.89 C ATOM 842 CG GLU A 54 -4.735 1.459 14.094 1.00 10.78 C ATOM 843 CD GLU A 54 -3.787 1.180 15.245 1.00 11.28 C ATOM 844 OE1 GLU A 54 -2.921 2.035 15.535 1.00 11.59 O ATOM 845 OE2 GLU A 54 -3.930 0.124 15.896 1.00 11.50 O ATOM 0 H GLU A 54 -3.611 1.127 10.034 1.00 7.92 H new ATOM 0 HA GLU A 54 -6.051 0.675 11.627 1.00 9.16 H new ATOM 0 HB2 GLU A 54 -4.340 -0.322 13.003 1.00 9.89 H new ATOM 0 HB3 GLU A 54 -3.225 0.989 12.674 1.00 9.89 H new ATOM 0 HG2 GLU A 54 -4.790 2.533 13.915 1.00 10.78 H new ATOM 0 HG3 GLU A 54 -5.740 1.128 14.357 1.00 10.78 H new ATOM 852 N MET A 55 -6.372 3.008 10.914 1.00 10.01 N ATOM 853 CA MET A 55 -6.597 4.393 10.524 1.00 10.36 C ATOM 854 C MET A 55 -6.882 5.264 11.735 1.00 11.55 C ATOM 855 O MET A 55 -7.748 4.947 12.546 1.00 12.41 O ATOM 856 CB MET A 55 -7.768 4.489 9.545 1.00 10.51 C ATOM 857 CG MET A 55 -7.949 5.874 8.939 1.00 10.77 C ATOM 858 SD MET A 55 -9.342 5.953 7.791 1.00 10.94 S ATOM 859 CE MET A 55 -9.202 7.630 7.175 1.00 11.29 C ATOM 0 H MET A 55 -7.197 2.412 10.847 1.00 10.01 H new ATOM 0 HA MET A 55 -5.688 4.751 10.040 1.00 10.36 H new ATOM 0 HB2 MET A 55 -7.618 3.768 8.742 1.00 10.51 H new ATOM 0 HB3 MET A 55 -8.685 4.205 10.061 1.00 10.51 H new ATOM 0 HG2 MET A 55 -8.100 6.599 9.738 1.00 10.77 H new ATOM 0 HG3 MET A 55 -7.036 6.160 8.417 1.00 10.77 H new ATOM 0 HE1 MET A 55 -9.998 7.821 6.456 1.00 11.29 H new ATOM 0 HE2 MET A 55 -9.287 8.331 8.005 1.00 11.29 H new ATOM 0 HE3 MET A 55 -8.235 7.760 6.689 1.00 11.29 H new ATOM 869 N THR A 56 -6.155 6.367 11.848 1.00 11.69 N ATOM 870 CA THR A 56 -6.332 7.291 12.957 1.00 12.87 C ATOM 871 C THR A 56 -6.103 8.731 12.501 1.00 13.16 C ATOM 872 O THR A 56 -5.567 8.972 11.416 1.00 12.45 O ATOM 873 CB THR A 56 -5.373 6.952 14.118 1.00 13.14 C ATOM 874 OG1 THR A 56 -4.041 6.772 13.618 1.00 12.50 O ATOM 875 CG2 THR A 56 -5.821 5.694 14.854 1.00 13.17 C ATOM 0 H THR A 56 -5.434 6.644 11.181 1.00 11.69 H new ATOM 0 HA THR A 56 -7.358 7.190 13.312 1.00 12.87 H new ATOM 0 HB THR A 56 -5.389 7.784 14.822 1.00 13.14 H new ATOM 0 HG1 THR A 56 -3.439 6.559 14.361 1.00 12.50 H new ATOM 0 HG21 THR A 56 -5.126 5.481 15.666 1.00 13.17 H new ATOM 0 HG22 THR A 56 -6.820 5.848 15.262 1.00 13.17 H new ATOM 0 HG23 THR A 56 -5.838 4.853 14.161 1.00 13.17 H new ATOM 883 N TYR A 57 -6.531 9.686 13.315 1.00 14.25 N ATOM 884 CA TYR A 57 -6.315 11.094 13.022 1.00 14.69 C ATOM 885 C TYR A 57 -5.259 11.681 13.946 1.00 15.30 C ATOM 886 O TYR A 57 -5.492 11.831 15.145 1.00 16.21 O ATOM 887 CB TYR A 57 -7.620 11.884 13.173 1.00 15.60 C ATOM 888 CG TYR A 57 -8.524 11.838 11.959 1.00 15.24 C ATOM 889 CD1 TYR A 57 -9.451 10.812 11.808 1.00 15.03 C ATOM 890 CD2 TYR A 57 -8.439 12.799 10.959 1.00 15.27 C ATOM 891 CE1 TYR A 57 -10.267 10.747 10.697 1.00 14.87 C ATOM 892 CE2 TYR A 57 -9.256 12.742 9.845 1.00 15.13 C ATOM 893 CZ TYR A 57 -10.203 11.793 9.743 1.00 14.94 C ATOM 894 OH TYR A 57 -10.978 11.645 8.612 1.00 14.95 O ATOM 0 H TYR A 57 -7.031 9.509 14.186 1.00 14.25 H new ATOM 0 HA TYR A 57 -5.968 11.170 11.991 1.00 14.69 H new ATOM 0 HB2 TYR A 57 -8.167 11.497 14.033 1.00 15.60 H new ATOM 0 HB3 TYR A 57 -7.378 12.924 13.391 1.00 15.60 H new ATOM 0 HD1 TYR A 57 -9.533 10.054 12.573 1.00 15.03 H new ATOM 0 HD2 TYR A 57 -7.724 13.603 11.053 1.00 15.27 H new ATOM 0 HE1 TYR A 57 -10.941 9.915 10.557 1.00 14.87 H new ATOM 0 HE2 TYR A 57 -9.133 13.464 9.052 1.00 15.13 H new ATOM 0 HH TYR A 57 -10.856 12.422 8.028 1.00 14.95 H new ATOM 904 N ASP A 58 -4.101 12.012 13.397 1.00 14.91 N ATOM 905 CA ASP A 58 -3.052 12.632 14.190 1.00 15.60 C ATOM 906 C ASP A 58 -3.351 14.113 14.374 1.00 16.64 C ATOM 907 O ASP A 58 -3.284 14.897 13.425 1.00 16.54 O ATOM 908 CB ASP A 58 -1.678 12.443 13.539 1.00 14.95 C ATOM 909 CG ASP A 58 -0.565 13.055 14.369 1.00 15.83 C ATOM 910 OD1 ASP A 58 0.011 12.345 15.218 1.00 16.40 O ATOM 911 OD2 ASP A 58 -0.276 14.252 14.182 1.00 16.05 O ATOM 0 H ASP A 58 -3.865 11.864 12.416 1.00 14.91 H new ATOM 0 HA ASP A 58 -3.028 12.146 15.165 1.00 15.60 H new ATOM 0 HB2 ASP A 58 -1.485 11.379 13.403 1.00 14.95 H new ATOM 0 HB3 ASP A 58 -1.682 12.896 12.548 1.00 14.95 H new ATOM 916 N ARG A 59 -3.697 14.477 15.602 1.00 17.69 N ATOM 917 CA ARG A 59 -4.105 15.840 15.930 1.00 18.76 C ATOM 918 C ARG A 59 -2.937 16.816 15.849 1.00 19.12 C ATOM 919 O ARG A 59 -3.140 18.030 15.819 1.00 19.91 O ATOM 920 CB ARG A 59 -4.706 15.882 17.336 1.00 19.80 C ATOM 921 CG ARG A 59 -6.003 15.106 17.478 1.00 20.05 C ATOM 922 CD ARG A 59 -6.522 15.168 18.902 1.00 21.00 C ATOM 923 NE ARG A 59 -6.689 16.546 19.364 1.00 21.45 N ATOM 924 CZ ARG A 59 -6.888 16.884 20.635 1.00 22.16 C ATOM 925 NH1 ARG A 59 -6.948 15.949 21.573 1.00 22.49 N ATOM 926 NH2 ARG A 59 -7.027 18.160 20.968 1.00 22.64 N ATOM 0 H ARG A 59 -3.703 13.839 16.398 1.00 17.69 H new ATOM 0 HA ARG A 59 -4.852 16.144 15.196 1.00 18.76 H new ATOM 0 HB2 ARG A 59 -3.978 15.485 18.043 1.00 19.80 H new ATOM 0 HB3 ARG A 59 -4.884 16.921 17.613 1.00 19.80 H new ATOM 0 HG2 ARG A 59 -6.750 15.513 16.797 1.00 20.05 H new ATOM 0 HG3 ARG A 59 -5.842 14.067 17.191 1.00 20.05 H new ATOM 0 HD2 ARG A 59 -7.477 14.647 18.963 1.00 21.00 H new ATOM 0 HD3 ARG A 59 -5.831 14.645 19.563 1.00 21.00 H new ATOM 0 HE ARG A 59 -6.651 17.292 18.670 1.00 21.45 H new ATOM 0 HH11 ARG A 59 -6.841 14.966 21.321 1.00 22.49 H new ATOM 0 HH12 ARG A 59 -7.101 16.212 22.547 1.00 22.49 H new ATOM 0 HH21 ARG A 59 -6.981 18.882 20.249 1.00 22.64 H new ATOM 0 HH22 ARG A 59 -7.180 18.419 21.943 1.00 22.64 H new ATOM 940 N ARG A 60 -1.722 16.288 15.820 1.00 18.61 N ATOM 941 CA ARG A 60 -0.528 17.119 15.798 1.00 19.03 C ATOM 942 C ARG A 60 -0.297 17.698 14.410 1.00 18.53 C ATOM 943 O ARG A 60 -0.164 18.911 14.249 1.00 19.19 O ATOM 944 CB ARG A 60 0.682 16.299 16.237 1.00 18.79 C ATOM 945 CG ARG A 60 2.015 17.026 16.121 1.00 19.36 C ATOM 946 CD ARG A 60 3.174 16.102 16.461 1.00 19.69 C ATOM 947 NE ARG A 60 3.050 15.548 17.809 1.00 20.31 N ATOM 948 CZ ARG A 60 2.728 14.279 18.076 1.00 20.80 C ATOM 949 NH1 ARG A 60 2.505 13.412 17.088 1.00 20.76 N ATOM 950 NH2 ARG A 60 2.612 13.888 19.340 1.00 21.43 N ATOM 0 H ARG A 60 -1.537 15.285 15.811 1.00 18.61 H new ATOM 0 HA ARG A 60 -0.669 17.948 16.492 1.00 19.03 H new ATOM 0 HB2 ARG A 60 0.540 15.991 17.273 1.00 18.79 H new ATOM 0 HB3 ARG A 60 0.725 15.390 15.637 1.00 18.79 H new ATOM 0 HG2 ARG A 60 2.137 17.409 15.108 1.00 19.36 H new ATOM 0 HG3 ARG A 60 2.023 17.886 16.790 1.00 19.36 H new ATOM 0 HD2 ARG A 60 3.215 15.289 15.736 1.00 19.69 H new ATOM 0 HD3 ARG A 60 4.112 16.650 16.378 1.00 19.69 H new ATOM 0 HE ARG A 60 3.221 16.172 18.598 1.00 20.31 H new ATOM 0 HH11 ARG A 60 2.580 13.715 16.117 1.00 20.76 H new ATOM 0 HH12 ARG A 60 2.260 12.446 17.303 1.00 20.76 H new ATOM 0 HH21 ARG A 60 2.768 14.554 20.096 1.00 21.43 H new ATOM 0 HH22 ARG A 60 2.367 12.921 19.554 1.00 21.43 H new ATOM 964 N THR A 61 -0.251 16.827 13.414 1.00 17.40 N ATOM 965 CA THR A 61 0.010 17.251 12.051 1.00 16.89 C ATOM 966 C THR A 61 -1.284 17.687 11.352 1.00 16.77 C ATOM 967 O THR A 61 -1.277 18.633 10.561 1.00 16.88 O ATOM 968 CB THR A 61 0.729 16.145 11.249 1.00 15.78 C ATOM 969 OG1 THR A 61 1.052 16.607 9.934 1.00 15.10 O ATOM 970 CG2 THR A 61 -0.129 14.905 11.158 1.00 15.70 C ATOM 0 H THR A 61 -0.391 15.823 13.526 1.00 17.40 H new ATOM 0 HA THR A 61 0.674 18.114 12.094 1.00 16.89 H new ATOM 0 HB THR A 61 1.651 15.896 11.774 1.00 15.78 H new ATOM 0 HG1 THR A 61 1.730 16.020 9.538 1.00 15.10 H new ATOM 0 HG21 THR A 61 0.398 14.139 10.589 1.00 15.70 H new ATOM 0 HG22 THR A 61 -0.338 14.532 12.161 1.00 15.70 H new ATOM 0 HG23 THR A 61 -1.067 15.147 10.659 1.00 15.70 H new ATOM 978 N GLY A 62 -2.396 17.020 11.669 1.00 16.65 N ATOM 979 CA GLY A 62 -3.686 17.426 11.138 1.00 16.70 C ATOM 980 C GLY A 62 -4.064 16.724 9.842 1.00 15.62 C ATOM 981 O GLY A 62 -4.760 17.297 9.005 1.00 15.64 O ATOM 0 H GLY A 62 -2.424 16.207 12.284 1.00 16.65 H new ATOM 0 HA2 GLY A 62 -4.455 17.228 11.885 1.00 16.70 H new ATOM 0 HA3 GLY A 62 -3.676 18.503 10.968 1.00 16.70 H new ATOM 985 N LYS A 63 -3.612 15.490 9.663 1.00 14.73 N ATOM 986 CA LYS A 63 -3.966 14.720 8.475 1.00 13.68 C ATOM 987 C LYS A 63 -4.339 13.293 8.869 1.00 13.16 C ATOM 988 O LYS A 63 -3.825 12.774 9.862 1.00 13.37 O ATOM 989 CB LYS A 63 -2.801 14.727 7.472 1.00 13.04 C ATOM 990 CG LYS A 63 -1.546 14.048 7.991 1.00 13.44 C ATOM 991 CD LYS A 63 -0.353 14.266 7.075 1.00 13.24 C ATOM 992 CE LYS A 63 0.098 15.720 7.060 1.00 13.68 C ATOM 993 NZ LYS A 63 1.372 15.905 6.312 1.00 13.70 N ATOM 0 H LYS A 63 -3.003 15.002 10.320 1.00 14.73 H new ATOM 0 HA LYS A 63 -4.830 15.180 7.995 1.00 13.68 H new ATOM 0 HB2 LYS A 63 -3.119 14.231 6.555 1.00 13.04 H new ATOM 0 HB3 LYS A 63 -2.564 15.758 7.211 1.00 13.04 H new ATOM 0 HG2 LYS A 63 -1.313 14.430 8.985 1.00 13.44 H new ATOM 0 HG3 LYS A 63 -1.731 12.979 8.096 1.00 13.44 H new ATOM 0 HD2 LYS A 63 0.473 13.634 7.400 1.00 13.24 H new ATOM 0 HD3 LYS A 63 -0.612 13.957 6.063 1.00 13.24 H new ATOM 0 HE2 LYS A 63 -0.680 16.335 6.608 1.00 13.68 H new ATOM 0 HE3 LYS A 63 0.226 16.070 8.084 1.00 13.68 H new ATOM 0 HZ1 LYS A 63 1.641 16.909 6.328 1.00 13.70 H new ATOM 0 HZ2 LYS A 63 2.122 15.339 6.758 1.00 13.70 H new ATOM 0 HZ3 LYS A 63 1.244 15.596 5.327 1.00 13.70 H new ATOM 1007 N PRO A 64 -5.258 12.651 8.125 1.00 12.60 N ATOM 1008 CA PRO A 64 -5.631 11.263 8.381 1.00 12.06 C ATOM 1009 C PRO A 64 -4.531 10.311 7.928 1.00 11.02 C ATOM 1010 O PRO A 64 -4.076 10.377 6.787 1.00 10.42 O ATOM 1011 CB PRO A 64 -6.897 11.072 7.538 1.00 12.00 C ATOM 1012 CG PRO A 64 -6.756 12.042 6.418 1.00 12.09 C ATOM 1013 CD PRO A 64 -5.998 13.221 6.978 1.00 12.59 C ATOM 0 HA PRO A 64 -5.788 11.055 9.439 1.00 12.06 H new ATOM 0 HB2 PRO A 64 -6.976 10.050 7.169 1.00 12.00 H new ATOM 0 HB3 PRO A 64 -7.795 11.270 8.123 1.00 12.00 H new ATOM 0 HG2 PRO A 64 -6.219 11.595 5.581 1.00 12.09 H new ATOM 0 HG3 PRO A 64 -7.732 12.349 6.043 1.00 12.09 H new ATOM 0 HD2 PRO A 64 -5.322 13.650 6.239 1.00 12.59 H new ATOM 0 HD3 PRO A 64 -6.672 14.017 7.293 1.00 12.59 H new ATOM 1021 N ILE A 65 -4.095 9.438 8.822 1.00 10.90 N ATOM 1022 CA ILE A 65 -2.994 8.545 8.520 1.00 10.04 C ATOM 1023 C ILE A 65 -3.302 7.120 8.957 1.00 9.53 C ATOM 1024 O ILE A 65 -4.273 6.870 9.674 1.00 10.01 O ATOM 1025 CB ILE A 65 -1.674 9.021 9.183 1.00 10.58 C ATOM 1026 CG1 ILE A 65 -1.898 9.459 10.641 1.00 11.66 C ATOM 1027 CG2 ILE A 65 -1.046 10.152 8.384 1.00 10.92 C ATOM 1028 CD1 ILE A 65 -1.936 8.316 11.630 1.00 11.73 C ATOM 0 H ILE A 65 -4.486 9.331 9.758 1.00 10.90 H new ATOM 0 HA ILE A 65 -2.863 8.561 7.438 1.00 10.04 H new ATOM 0 HB ILE A 65 -0.989 8.173 9.189 1.00 10.58 H new ATOM 0 HG12 ILE A 65 -1.103 10.148 10.928 1.00 11.66 H new ATOM 0 HG13 ILE A 65 -2.836 10.011 10.703 1.00 11.66 H new ATOM 0 HG21 ILE A 65 -0.122 10.470 8.867 1.00 10.92 H new ATOM 0 HG22 ILE A 65 -0.827 9.806 7.374 1.00 10.92 H new ATOM 0 HG23 ILE A 65 -1.738 10.993 8.337 1.00 10.92 H new ATOM 0 HD11 ILE A 65 -2.097 8.709 12.634 1.00 11.73 H new ATOM 0 HD12 ILE A 65 -2.749 7.637 11.371 1.00 11.73 H new ATOM 0 HD13 ILE A 65 -0.989 7.777 11.599 1.00 11.73 H new ATOM 1040 N ALA A 66 -2.483 6.192 8.502 1.00 8.66 N ATOM 1041 CA ALA A 66 -2.573 4.816 8.929 1.00 8.16 C ATOM 1042 C ALA A 66 -1.436 4.520 9.891 1.00 8.50 C ATOM 1043 O ALA A 66 -0.447 5.253 9.934 1.00 8.91 O ATOM 1044 CB ALA A 66 -2.520 3.880 7.729 1.00 6.95 C ATOM 0 H ALA A 66 -1.739 6.373 7.828 1.00 8.66 H new ATOM 0 HA ALA A 66 -3.525 4.654 9.436 1.00 8.16 H new ATOM 0 HB1 ALA A 66 -2.589 2.847 8.070 1.00 6.95 H new ATOM 0 HB2 ALA A 66 -3.353 4.098 7.060 1.00 6.95 H new ATOM 0 HB3 ALA A 66 -1.580 4.024 7.196 1.00 6.95 H new ATOM 1050 N SER A 67 -1.593 3.472 10.679 1.00 8.53 N ATOM 1051 CA SER A 67 -0.549 3.030 11.581 1.00 8.97 C ATOM 1052 C SER A 67 0.602 2.415 10.784 1.00 8.17 C ATOM 1053 O SER A 67 0.655 2.541 9.563 1.00 7.46 O ATOM 1054 CB SER A 67 -1.128 2.026 12.579 1.00 9.32 C ATOM 1055 OG SER A 67 -0.243 1.785 13.659 1.00 9.83 O ATOM 0 H SER A 67 -2.442 2.908 10.711 1.00 8.53 H new ATOM 0 HA SER A 67 -0.157 3.882 12.137 1.00 8.97 H new ATOM 0 HB2 SER A 67 -2.076 2.402 12.963 1.00 9.32 H new ATOM 0 HB3 SER A 67 -1.341 1.087 12.068 1.00 9.32 H new ATOM 0 HG SER A 67 -0.648 1.140 14.276 1.00 9.83 H new ATOM 1061 N GLN A 68 1.492 1.715 11.468 1.00 8.44 N ATOM 1062 CA GLN A 68 2.744 1.253 10.873 1.00 8.10 C ATOM 1063 C GLN A 68 2.568 0.050 9.931 1.00 6.83 C ATOM 1064 O GLN A 68 3.534 -0.671 9.699 1.00 6.68 O ATOM 1065 CB GLN A 68 3.741 0.919 11.985 1.00 8.99 C ATOM 1066 CG GLN A 68 3.221 -0.099 12.988 1.00 9.78 C ATOM 1067 CD GLN A 68 4.152 -0.277 14.176 1.00 10.75 C ATOM 1068 OE1 GLN A 68 4.848 0.654 14.577 1.00 11.15 O ATOM 1069 NE2 GLN A 68 4.165 -1.470 14.751 1.00 11.32 N ATOM 0 H GLN A 68 1.372 1.450 12.446 1.00 8.44 H new ATOM 0 HA GLN A 68 3.124 2.066 10.254 1.00 8.10 H new ATOM 0 HB2 GLN A 68 4.658 0.537 11.536 1.00 8.99 H new ATOM 0 HB3 GLN A 68 4.002 1.836 12.514 1.00 8.99 H new ATOM 0 HG2 GLN A 68 2.240 0.216 13.344 1.00 9.78 H new ATOM 0 HG3 GLN A 68 3.087 -1.059 12.489 1.00 9.78 H new ATOM 0 HE21 GLN A 68 3.573 -2.217 14.389 1.00 11.32 H new ATOM 0 HE22 GLN A 68 4.767 -1.642 15.556 1.00 11.32 H new ATOM 1078 N VAL A 69 1.347 -0.131 9.400 1.00 6.11 N ATOM 1079 CA VAL A 69 1.028 -1.121 8.348 1.00 4.91 C ATOM 1080 C VAL A 69 1.835 -2.419 8.444 1.00 4.68 C ATOM 1081 O VAL A 69 2.973 -2.507 7.966 1.00 4.79 O ATOM 1082 CB VAL A 69 1.204 -0.525 6.930 1.00 4.37 C ATOM 1083 CG1 VAL A 69 0.822 -1.549 5.869 1.00 3.38 C ATOM 1084 CG2 VAL A 69 0.373 0.741 6.765 1.00 4.76 C ATOM 0 H VAL A 69 0.537 0.415 9.693 1.00 6.11 H new ATOM 0 HA VAL A 69 -0.018 -1.373 8.522 1.00 4.91 H new ATOM 0 HB VAL A 69 2.254 -0.264 6.802 1.00 4.37 H new ATOM 0 HG11 VAL A 69 0.952 -1.113 4.879 1.00 3.38 H new ATOM 0 HG12 VAL A 69 1.460 -2.428 5.965 1.00 3.38 H new ATOM 0 HG13 VAL A 69 -0.220 -1.841 6.003 1.00 3.38 H new ATOM 0 HG21 VAL A 69 0.514 1.140 5.761 1.00 4.76 H new ATOM 0 HG22 VAL A 69 -0.681 0.507 6.918 1.00 4.76 H new ATOM 0 HG23 VAL A 69 0.690 1.483 7.498 1.00 4.76 H new ATOM 1094 N SER A 70 1.234 -3.438 9.031 1.00 4.67 N ATOM 1095 CA SER A 70 1.893 -4.722 9.151 1.00 4.67 C ATOM 1096 C SER A 70 1.280 -5.696 8.155 1.00 3.78 C ATOM 1097 O SER A 70 0.064 -5.712 7.968 1.00 3.43 O ATOM 1098 CB SER A 70 1.769 -5.260 10.582 1.00 5.45 C ATOM 1099 OG SER A 70 2.593 -6.403 10.774 1.00 6.12 O ATOM 0 H SER A 70 0.296 -3.400 9.430 1.00 4.67 H new ATOM 0 HA SER A 70 2.954 -4.604 8.930 1.00 4.67 H new ATOM 0 HB2 SER A 70 2.050 -4.482 11.292 1.00 5.45 H new ATOM 0 HB3 SER A 70 0.730 -5.518 10.788 1.00 5.45 H new ATOM 0 HG SER A 70 2.497 -6.725 11.695 1.00 6.12 H new ATOM 1105 N LYS A 71 2.113 -6.489 7.497 1.00 3.89 N ATOM 1106 CA LYS A 71 1.611 -7.454 6.532 1.00 3.64 C ATOM 1107 C LYS A 71 0.955 -8.611 7.270 1.00 3.79 C ATOM 1108 O LYS A 71 1.411 -9.005 8.343 1.00 4.24 O ATOM 1109 CB LYS A 71 2.731 -7.963 5.619 1.00 4.40 C ATOM 1110 CG LYS A 71 3.503 -6.862 4.904 1.00 4.63 C ATOM 1111 CD LYS A 71 3.939 -7.293 3.505 1.00 5.13 C ATOM 1112 CE LYS A 71 4.705 -8.611 3.511 1.00 5.68 C ATOM 1113 NZ LYS A 71 5.968 -8.517 4.285 1.00 6.30 N ATOM 0 H LYS A 71 3.127 -6.484 7.612 1.00 3.89 H new ATOM 0 HA LYS A 71 0.872 -6.962 5.899 1.00 3.64 H new ATOM 0 HB2 LYS A 71 3.429 -8.553 6.213 1.00 4.40 H new ATOM 0 HB3 LYS A 71 2.301 -8.632 4.874 1.00 4.40 H new ATOM 0 HG2 LYS A 71 2.881 -5.970 4.832 1.00 4.63 H new ATOM 0 HG3 LYS A 71 4.381 -6.593 5.492 1.00 4.63 H new ATOM 0 HD2 LYS A 71 3.060 -7.391 2.868 1.00 5.13 H new ATOM 0 HD3 LYS A 71 4.565 -6.515 3.067 1.00 5.13 H new ATOM 0 HE2 LYS A 71 4.077 -9.393 3.936 1.00 5.68 H new ATOM 0 HE3 LYS A 71 4.929 -8.905 2.486 1.00 5.68 H new ATOM 0 HZ1 LYS A 71 6.466 -9.429 4.249 1.00 6.30 H new ATOM 0 HZ2 LYS A 71 6.572 -7.777 3.875 1.00 6.30 H new ATOM 0 HZ3 LYS A 71 5.752 -8.279 5.274 1.00 6.30 H new ATOM 1127 N ILE A 72 -0.111 -9.147 6.700 1.00 3.80 N ATOM 1128 CA ILE A 72 -0.882 -10.191 7.359 1.00 4.33 C ATOM 1129 C ILE A 72 -0.165 -11.534 7.279 1.00 4.69 C ATOM 1130 O ILE A 72 0.061 -12.066 6.192 1.00 5.16 O ATOM 1131 CB ILE A 72 -2.292 -10.315 6.747 1.00 4.89 C ATOM 1132 CG1 ILE A 72 -2.985 -8.955 6.767 1.00 4.86 C ATOM 1133 CG2 ILE A 72 -3.114 -11.340 7.514 1.00 5.69 C ATOM 1134 CD1 ILE A 72 -4.358 -8.956 6.134 1.00 5.77 C ATOM 0 H ILE A 72 -0.464 -8.877 5.782 1.00 3.80 H new ATOM 0 HA ILE A 72 -0.981 -9.907 8.407 1.00 4.33 H new ATOM 0 HB ILE A 72 -2.202 -10.651 5.714 1.00 4.89 H new ATOM 0 HG12 ILE A 72 -3.073 -8.618 7.800 1.00 4.86 H new ATOM 0 HG13 ILE A 72 -2.357 -8.231 6.248 1.00 4.86 H new ATOM 0 HG21 ILE A 72 -4.107 -11.416 7.070 1.00 5.69 H new ATOM 0 HG22 ILE A 72 -2.620 -12.311 7.468 1.00 5.69 H new ATOM 0 HG23 ILE A 72 -3.205 -11.029 8.555 1.00 5.69 H new ATOM 0 HD11 ILE A 72 -4.784 -7.954 6.188 1.00 5.77 H new ATOM 0 HD12 ILE A 72 -4.277 -9.261 5.091 1.00 5.77 H new ATOM 0 HD13 ILE A 72 -5.004 -9.654 6.667 1.00 5.77 H new ATOM 1185 N VAL A 76 0.396 -20.806 10.918 1.00 6.09 N ATOM 1186 CA VAL A 76 -0.004 -22.190 10.706 1.00 5.92 C ATOM 1187 C VAL A 76 -0.503 -22.802 12.009 1.00 6.00 C ATOM 1188 O VAL A 76 0.265 -22.970 12.956 1.00 6.19 O ATOM 1189 CB VAL A 76 1.156 -23.057 10.155 1.00 5.81 C ATOM 1190 CG1 VAL A 76 0.668 -23.931 9.019 1.00 5.88 C ATOM 1191 CG2 VAL A 76 2.338 -22.205 9.702 1.00 5.83 C ATOM 0 HA VAL A 76 -0.803 -22.178 9.965 1.00 5.92 H new ATOM 0 HB VAL A 76 1.505 -23.693 10.969 1.00 5.81 H new ATOM 0 HG11 VAL A 76 1.495 -24.534 8.643 1.00 5.88 H new ATOM 0 HG12 VAL A 76 -0.125 -24.587 9.379 1.00 5.88 H new ATOM 0 HG13 VAL A 76 0.283 -23.303 8.216 1.00 5.88 H new ATOM 0 HG21 VAL A 76 3.129 -22.852 9.323 1.00 5.83 H new ATOM 0 HG22 VAL A 76 2.016 -21.526 8.913 1.00 5.83 H new ATOM 0 HG23 VAL A 76 2.715 -21.628 10.546 1.00 5.83 H new ATOM 1201 N VAL A 77 -1.786 -23.121 12.056 1.00 5.91 N ATOM 1202 CA VAL A 77 -2.393 -23.662 13.265 1.00 6.02 C ATOM 1203 C VAL A 77 -1.908 -25.087 13.543 1.00 5.80 C ATOM 1204 O VAL A 77 -2.317 -26.033 12.878 1.00 5.51 O ATOM 1205 CB VAL A 77 -3.935 -23.648 13.173 1.00 6.07 C ATOM 1206 CG1 VAL A 77 -4.559 -24.123 14.477 1.00 6.22 C ATOM 1207 CG2 VAL A 77 -4.441 -22.258 12.811 1.00 6.26 C ATOM 0 H VAL A 77 -2.429 -23.015 11.271 1.00 5.91 H new ATOM 0 HA VAL A 77 -2.084 -23.020 14.090 1.00 6.02 H new ATOM 0 HB VAL A 77 -4.233 -24.337 12.383 1.00 6.07 H new ATOM 0 HG11 VAL A 77 -5.645 -24.105 14.388 1.00 6.22 H new ATOM 0 HG12 VAL A 77 -4.229 -25.140 14.689 1.00 6.22 H new ATOM 0 HG13 VAL A 77 -4.250 -23.465 15.289 1.00 6.22 H new ATOM 0 HG21 VAL A 77 -5.529 -22.271 12.752 1.00 6.26 H new ATOM 0 HG22 VAL A 77 -4.128 -21.546 13.575 1.00 6.26 H new ATOM 0 HG23 VAL A 77 -4.029 -21.960 11.847 1.00 6.26 H new ATOM 1217 N LEU A 78 -1.033 -25.224 14.531 1.00 6.00 N ATOM 1218 CA LEU A 78 -0.456 -26.518 14.883 1.00 5.89 C ATOM 1219 C LEU A 78 -1.193 -27.165 16.046 1.00 5.95 C ATOM 1220 O LEU A 78 -0.783 -28.216 16.538 1.00 5.83 O ATOM 1221 CB LEU A 78 1.022 -26.359 15.247 1.00 6.05 C ATOM 1222 CG LEU A 78 1.982 -26.225 14.065 1.00 5.82 C ATOM 1223 CD1 LEU A 78 3.360 -25.809 14.549 1.00 5.77 C ATOM 1224 CD2 LEU A 78 2.071 -27.540 13.297 1.00 5.92 C ATOM 0 H LEU A 78 -0.704 -24.449 15.108 1.00 6.00 H new ATOM 0 HA LEU A 78 -0.555 -27.165 14.011 1.00 5.89 H new ATOM 0 HB2 LEU A 78 1.129 -25.479 15.881 1.00 6.05 H new ATOM 0 HB3 LEU A 78 1.326 -27.220 15.843 1.00 6.05 H new ATOM 0 HG LEU A 78 1.598 -25.456 13.395 1.00 5.82 H new ATOM 0 HD11 LEU A 78 4.033 -25.718 13.696 1.00 5.77 H new ATOM 0 HD12 LEU A 78 3.291 -24.849 15.062 1.00 5.77 H new ATOM 0 HD13 LEU A 78 3.746 -26.561 15.237 1.00 5.77 H new ATOM 0 HD21 LEU A 78 2.759 -27.426 12.459 1.00 5.92 H new ATOM 0 HD22 LEU A 78 2.434 -28.325 13.960 1.00 5.92 H new ATOM 0 HD23 LEU A 78 1.084 -27.810 12.922 1.00 5.92 H new ATOM 1236 N SER A 79 -2.278 -26.553 16.483 1.00 6.26 N ATOM 1237 CA SER A 79 -3.013 -27.078 17.612 1.00 6.41 C ATOM 1238 C SER A 79 -4.503 -26.763 17.503 1.00 6.39 C ATOM 1239 O SER A 79 -4.931 -25.637 17.765 1.00 6.80 O ATOM 1240 CB SER A 79 -2.437 -26.515 18.915 1.00 6.91 C ATOM 1241 OG SER A 79 -3.037 -27.115 20.049 1.00 7.02 O ATOM 0 H SER A 79 -2.665 -25.701 16.077 1.00 6.26 H new ATOM 0 HA SER A 79 -2.907 -28.163 17.614 1.00 6.41 H new ATOM 0 HB2 SER A 79 -1.360 -26.682 18.940 1.00 6.91 H new ATOM 0 HB3 SER A 79 -2.593 -25.437 18.947 1.00 6.91 H new ATOM 0 HG SER A 79 -2.647 -26.736 20.864 1.00 7.02 H new ATOM 1247 N GLU A 80 -5.277 -27.752 17.076 1.00 6.08 N ATOM 1248 CA GLU A 80 -6.733 -27.678 17.140 1.00 6.20 C ATOM 1249 C GLU A 80 -7.264 -28.974 17.729 1.00 5.98 C ATOM 1250 O GLU A 80 -7.809 -28.997 18.834 1.00 6.34 O ATOM 1251 CB GLU A 80 -7.365 -27.465 15.760 1.00 6.25 C ATOM 1252 CG GLU A 80 -8.869 -27.222 15.836 1.00 6.44 C ATOM 1253 CD GLU A 80 -9.589 -27.519 14.538 1.00 6.77 C ATOM 1254 OE1 GLU A 80 -10.246 -28.579 14.453 1.00 7.07 O ATOM 1255 OE2 GLU A 80 -9.525 -26.691 13.609 1.00 6.96 O ATOM 0 H GLU A 80 -4.919 -28.621 16.679 1.00 6.08 H new ATOM 0 HA GLU A 80 -6.997 -26.823 17.762 1.00 6.20 H new ATOM 0 HB2 GLU A 80 -6.887 -26.615 15.273 1.00 6.25 H new ATOM 0 HB3 GLU A 80 -7.173 -28.339 15.137 1.00 6.25 H new ATOM 0 HG2 GLU A 80 -9.291 -27.841 16.628 1.00 6.44 H new ATOM 0 HG3 GLU A 80 -9.049 -26.184 16.114 1.00 6.44 H new ATOM 1262 N GLU A 81 -7.088 -30.049 16.974 1.00 5.56 N ATOM 1263 CA GLU A 81 -7.437 -31.382 17.421 1.00 5.36 C ATOM 1264 C GLU A 81 -6.789 -32.398 16.490 1.00 4.92 C ATOM 1265 O GLU A 81 -6.597 -32.132 15.302 1.00 4.81 O ATOM 1266 CB GLU A 81 -8.961 -31.576 17.464 1.00 5.50 C ATOM 1267 CG GLU A 81 -9.386 -32.918 18.042 1.00 5.90 C ATOM 1268 CD GLU A 81 -8.764 -33.184 19.396 1.00 6.33 C ATOM 1269 OE1 GLU A 81 -7.722 -33.865 19.455 1.00 6.52 O ATOM 1270 OE2 GLU A 81 -9.322 -32.713 20.413 1.00 6.68 O ATOM 0 H GLU A 81 -6.698 -30.017 16.032 1.00 5.56 H new ATOM 0 HA GLU A 81 -7.067 -31.526 18.436 1.00 5.36 H new ATOM 0 HB2 GLU A 81 -9.404 -30.777 18.058 1.00 5.50 H new ATOM 0 HB3 GLU A 81 -9.360 -31.482 16.454 1.00 5.50 H new ATOM 0 HG2 GLU A 81 -10.472 -32.945 18.132 1.00 5.90 H new ATOM 0 HG3 GLU A 81 -9.104 -33.714 17.353 1.00 5.90 H new ATOM 1277 N ARG A 82 -6.437 -33.552 17.035 1.00 4.75 N ATOM 1278 CA ARG A 82 -5.774 -34.583 16.257 1.00 4.39 C ATOM 1279 C ARG A 82 -6.807 -35.387 15.486 1.00 4.06 C ATOM 1280 O ARG A 82 -7.496 -36.240 16.056 1.00 4.20 O ATOM 1281 CB ARG A 82 -4.953 -35.514 17.152 1.00 4.57 C ATOM 1282 CG ARG A 82 -4.044 -34.790 18.136 1.00 4.70 C ATOM 1283 CD ARG A 82 -3.238 -35.771 18.977 1.00 5.11 C ATOM 1284 NE ARG A 82 -4.093 -36.747 19.650 1.00 5.37 N ATOM 1285 CZ ARG A 82 -3.704 -37.982 19.964 1.00 5.87 C ATOM 1286 NH1 ARG A 82 -2.456 -38.370 19.732 1.00 6.14 N ATOM 1287 NH2 ARG A 82 -4.553 -38.820 20.537 1.00 6.43 N ATOM 0 H ARG A 82 -6.600 -33.797 18.012 1.00 4.75 H new ATOM 0 HA ARG A 82 -5.092 -34.097 15.560 1.00 4.39 H new ATOM 0 HB2 ARG A 82 -5.634 -36.158 17.709 1.00 4.57 H new ATOM 0 HB3 ARG A 82 -4.345 -36.163 16.522 1.00 4.57 H new ATOM 0 HG2 ARG A 82 -3.366 -34.134 17.591 1.00 4.70 H new ATOM 0 HG3 ARG A 82 -4.644 -34.157 18.789 1.00 4.70 H new ATOM 0 HD2 ARG A 82 -2.524 -36.293 18.340 1.00 5.11 H new ATOM 0 HD3 ARG A 82 -2.660 -35.222 19.720 1.00 5.11 H new ATOM 0 HE ARG A 82 -5.043 -36.466 19.893 1.00 5.37 H new ATOM 0 HH11 ARG A 82 -1.790 -37.722 19.312 1.00 6.14 H new ATOM 0 HH12 ARG A 82 -2.163 -39.316 19.974 1.00 6.14 H new ATOM 0 HH21 ARG A 82 -5.507 -38.521 20.739 1.00 6.43 H new ATOM 0 HH22 ARG A 82 -4.253 -39.765 20.777 1.00 6.43 H new ATOM 1301 N VAL A 83 -6.928 -35.099 14.200 1.00 3.70 N ATOM 1302 CA VAL A 83 -7.867 -35.807 13.350 1.00 3.45 C ATOM 1303 C VAL A 83 -7.318 -37.176 12.982 1.00 3.20 C ATOM 1304 O VAL A 83 -6.106 -37.402 13.016 1.00 3.17 O ATOM 1305 CB VAL A 83 -8.192 -35.025 12.060 1.00 3.37 C ATOM 1306 CG1 VAL A 83 -8.947 -33.748 12.375 1.00 3.69 C ATOM 1307 CG2 VAL A 83 -6.923 -34.715 11.282 1.00 3.25 C ATOM 0 H VAL A 83 -6.386 -34.378 13.723 1.00 3.70 H new ATOM 0 HA VAL A 83 -8.790 -35.916 13.920 1.00 3.45 H new ATOM 0 HB VAL A 83 -8.830 -35.654 11.440 1.00 3.37 H new ATOM 0 HG11 VAL A 83 -9.164 -33.216 11.449 1.00 3.69 H new ATOM 0 HG12 VAL A 83 -9.881 -33.993 12.880 1.00 3.69 H new ATOM 0 HG13 VAL A 83 -8.339 -33.116 13.023 1.00 3.69 H new ATOM 0 HG21 VAL A 83 -7.177 -34.163 10.377 1.00 3.25 H new ATOM 0 HG22 VAL A 83 -6.256 -34.113 11.899 1.00 3.25 H new ATOM 0 HG23 VAL A 83 -6.425 -35.646 11.012 1.00 3.25 H new ATOM 1317 N THR A 84 -8.210 -38.084 12.634 1.00 3.11 N ATOM 1318 CA THR A 84 -7.822 -39.441 12.304 1.00 2.97 C ATOM 1319 C THR A 84 -8.300 -39.807 10.905 1.00 2.74 C ATOM 1320 O THR A 84 -9.387 -39.403 10.488 1.00 2.82 O ATOM 1321 CB THR A 84 -8.388 -40.438 13.331 1.00 3.22 C ATOM 1322 OG1 THR A 84 -9.782 -40.176 13.559 1.00 3.37 O ATOM 1323 CG2 THR A 84 -7.627 -40.345 14.642 1.00 3.49 C ATOM 0 H THR A 84 -9.212 -37.905 12.573 1.00 3.11 H new ATOM 0 HA THR A 84 -6.734 -39.496 12.331 1.00 2.97 H new ATOM 0 HB THR A 84 -8.273 -41.445 12.930 1.00 3.22 H new ATOM 0 HG1 THR A 84 -10.133 -40.817 14.212 1.00 3.37 H new ATOM 0 HG21 THR A 84 -8.042 -41.057 15.355 1.00 3.49 H new ATOM 0 HG22 THR A 84 -6.576 -40.575 14.469 1.00 3.49 H new ATOM 0 HG23 THR A 84 -7.716 -39.336 15.044 1.00 3.49 H new ATOM 1331 N GLY A 85 -7.475 -40.546 10.184 1.00 2.54 N ATOM 1332 CA GLY A 85 -7.830 -40.972 8.849 1.00 2.41 C ATOM 1333 C GLY A 85 -7.357 -42.377 8.569 1.00 2.47 C ATOM 1334 O GLY A 85 -6.591 -42.945 9.346 1.00 2.58 O ATOM 0 H GLY A 85 -6.559 -40.861 10.502 1.00 2.54 H new ATOM 0 HA2 GLY A 85 -8.912 -40.921 8.726 1.00 2.41 H new ATOM 0 HA3 GLY A 85 -7.393 -40.289 8.121 1.00 2.41 H new ATOM 1338 N THR A 86 -7.814 -42.940 7.467 1.00 2.52 N ATOM 1339 CA THR A 86 -7.405 -44.273 7.070 1.00 2.69 C ATOM 1340 C THR A 86 -6.397 -44.180 5.932 1.00 2.50 C ATOM 1341 O THR A 86 -6.623 -43.462 4.953 1.00 2.42 O ATOM 1342 CB THR A 86 -8.608 -45.125 6.611 1.00 3.07 C ATOM 1343 OG1 THR A 86 -9.701 -44.972 7.530 1.00 3.23 O ATOM 1344 CG2 THR A 86 -8.227 -46.598 6.525 1.00 3.34 C ATOM 0 H THR A 86 -8.472 -42.492 6.828 1.00 2.52 H new ATOM 0 HA THR A 86 -6.955 -44.756 7.938 1.00 2.69 H new ATOM 0 HB THR A 86 -8.909 -44.779 5.622 1.00 3.07 H new ATOM 0 HG1 THR A 86 -10.460 -45.515 7.229 1.00 3.23 H new ATOM 0 HG21 THR A 86 -9.090 -47.179 6.200 1.00 3.34 H new ATOM 0 HG22 THR A 86 -7.415 -46.723 5.809 1.00 3.34 H new ATOM 0 HG23 THR A 86 -7.903 -46.948 7.505 1.00 3.34 H new ATOM 1352 N VAL A 87 -5.279 -44.882 6.071 1.00 2.49 N ATOM 1353 CA VAL A 87 -4.282 -44.928 5.014 1.00 2.39 C ATOM 1354 C VAL A 87 -4.838 -45.702 3.837 1.00 2.75 C ATOM 1355 O VAL A 87 -5.233 -46.857 3.977 1.00 3.14 O ATOM 1356 CB VAL A 87 -2.970 -45.594 5.473 1.00 2.46 C ATOM 1357 CG1 VAL A 87 -1.805 -45.133 4.616 1.00 2.38 C ATOM 1358 CG2 VAL A 87 -2.715 -45.317 6.942 1.00 2.36 C ATOM 0 H VAL A 87 -5.043 -45.424 6.902 1.00 2.49 H new ATOM 0 HA VAL A 87 -4.054 -43.899 4.734 1.00 2.39 H new ATOM 0 HB VAL A 87 -3.069 -46.672 5.348 1.00 2.46 H new ATOM 0 HG11 VAL A 87 -0.889 -45.615 4.957 1.00 2.38 H new ATOM 0 HG12 VAL A 87 -1.990 -45.401 3.576 1.00 2.38 H new ATOM 0 HG13 VAL A 87 -1.698 -44.051 4.699 1.00 2.38 H new ATOM 0 HG21 VAL A 87 -1.784 -45.796 7.246 1.00 2.36 H new ATOM 0 HG22 VAL A 87 -2.639 -44.241 7.102 1.00 2.36 H new ATOM 0 HG23 VAL A 87 -3.538 -45.714 7.535 1.00 2.36 H new ATOM 1368 N THR A 88 -4.902 -45.066 2.685 1.00 2.69 N ATOM 1369 CA THR A 88 -5.416 -45.724 1.507 1.00 3.12 C ATOM 1370 C THR A 88 -4.287 -46.384 0.728 1.00 3.17 C ATOM 1371 O THR A 88 -4.498 -47.340 -0.020 1.00 3.61 O ATOM 1372 CB THR A 88 -6.176 -44.737 0.602 1.00 3.21 C ATOM 1373 OG1 THR A 88 -5.432 -43.516 0.484 1.00 2.80 O ATOM 1374 CG2 THR A 88 -7.560 -44.445 1.160 1.00 3.44 C ATOM 0 H THR A 88 -4.606 -44.100 2.542 1.00 2.69 H new ATOM 0 HA THR A 88 -6.116 -46.492 1.836 1.00 3.12 H new ATOM 0 HB THR A 88 -6.291 -45.191 -0.382 1.00 3.21 H new ATOM 0 HG1 THR A 88 -5.918 -42.891 -0.094 1.00 2.80 H new ATOM 0 HG21 THR A 88 -8.077 -43.745 0.503 1.00 3.44 H new ATOM 0 HG22 THR A 88 -8.130 -45.372 1.223 1.00 3.44 H new ATOM 0 HG23 THR A 88 -7.467 -44.008 2.154 1.00 3.44 H new ATOM 1382 N THR A 89 -3.085 -45.857 0.913 1.00 2.77 N ATOM 1383 CA THR A 89 -1.889 -46.409 0.298 1.00 2.82 C ATOM 1384 C THR A 89 -0.684 -46.097 1.180 1.00 2.54 C ATOM 1385 O THR A 89 -0.449 -44.938 1.522 1.00 2.15 O ATOM 1386 CB THR A 89 -1.665 -45.829 -1.115 1.00 2.79 C ATOM 1387 OG1 THR A 89 -2.842 -46.019 -1.910 1.00 3.12 O ATOM 1388 CG2 THR A 89 -0.478 -46.491 -1.802 1.00 2.93 C ATOM 0 H THR A 89 -2.913 -45.036 1.493 1.00 2.77 H new ATOM 0 HA THR A 89 -2.015 -47.487 0.202 1.00 2.82 H new ATOM 0 HB THR A 89 -1.454 -44.765 -1.013 1.00 2.79 H new ATOM 0 HG1 THR A 89 -2.696 -45.648 -2.805 1.00 3.12 H new ATOM 0 HG21 THR A 89 -0.346 -46.061 -2.795 1.00 2.93 H new ATOM 0 HG22 THR A 89 0.423 -46.325 -1.212 1.00 2.93 H new ATOM 0 HG23 THR A 89 -0.660 -47.562 -1.892 1.00 2.93 H new ATOM 1396 N GLU A 90 0.058 -47.127 1.552 1.00 2.83 N ATOM 1397 CA GLU A 90 1.140 -46.980 2.516 1.00 2.75 C ATOM 1398 C GLU A 90 2.504 -46.911 1.840 1.00 2.72 C ATOM 1399 O GLU A 90 2.627 -47.088 0.627 1.00 2.81 O ATOM 1400 CB GLU A 90 1.104 -48.124 3.545 1.00 3.18 C ATOM 1401 CG GLU A 90 0.261 -49.335 3.140 1.00 3.46 C ATOM 1402 CD GLU A 90 0.800 -50.089 1.935 1.00 3.95 C ATOM 1403 OE1 GLU A 90 0.374 -49.786 0.802 1.00 4.39 O ATOM 1404 OE2 GLU A 90 1.672 -50.963 2.120 1.00 4.26 O ATOM 0 H GLU A 90 -0.068 -48.076 1.201 1.00 2.83 H new ATOM 0 HA GLU A 90 0.987 -46.033 3.034 1.00 2.75 H new ATOM 0 HB2 GLU A 90 2.125 -48.457 3.730 1.00 3.18 H new ATOM 0 HB3 GLU A 90 0.720 -47.733 4.487 1.00 3.18 H new ATOM 0 HG2 GLU A 90 0.198 -50.020 3.986 1.00 3.46 H new ATOM 0 HG3 GLU A 90 -0.754 -49.002 2.923 1.00 3.46 H new ATOM 1411 N LEU A 91 3.517 -46.625 2.647 1.00 2.75 N ATOM 1412 CA LEU A 91 4.893 -46.563 2.181 1.00 2.82 C ATOM 1413 C LEU A 91 5.444 -47.967 1.968 1.00 3.23 C ATOM 1414 O LEU A 91 5.165 -48.877 2.749 1.00 3.62 O ATOM 1415 CB LEU A 91 5.756 -45.822 3.207 1.00 2.88 C ATOM 1416 CG LEU A 91 5.422 -44.343 3.403 1.00 2.66 C ATOM 1417 CD1 LEU A 91 6.056 -43.828 4.686 1.00 2.87 C ATOM 1418 CD2 LEU A 91 5.911 -43.523 2.221 1.00 2.58 C ATOM 0 H LEU A 91 3.407 -46.430 3.642 1.00 2.75 H new ATOM 0 HA LEU A 91 4.917 -46.027 1.232 1.00 2.82 H new ATOM 0 HB2 LEU A 91 5.662 -46.328 4.168 1.00 2.88 H new ATOM 0 HB3 LEU A 91 6.800 -45.904 2.904 1.00 2.88 H new ATOM 0 HG LEU A 91 4.339 -44.242 3.474 1.00 2.66 H new ATOM 0 HD11 LEU A 91 5.811 -42.774 4.815 1.00 2.87 H new ATOM 0 HD12 LEU A 91 5.674 -44.396 5.534 1.00 2.87 H new ATOM 0 HD13 LEU A 91 7.138 -43.945 4.630 1.00 2.87 H new ATOM 0 HD21 LEU A 91 5.664 -42.473 2.379 1.00 2.58 H new ATOM 0 HD22 LEU A 91 6.991 -43.631 2.125 1.00 2.58 H new ATOM 0 HD23 LEU A 91 5.429 -43.876 1.309 1.00 2.58 H new ATOM 1615 N THR A 105 8.484 -41.030 -2.703 1.00 3.09 N ATOM 1616 CA THR A 105 7.173 -41.639 -2.734 1.00 2.85 C ATOM 1617 C THR A 105 6.389 -41.259 -1.485 1.00 2.50 C ATOM 1618 O THR A 105 6.853 -41.444 -0.359 1.00 2.53 O ATOM 1619 CB THR A 105 7.261 -43.182 -2.882 1.00 3.10 C ATOM 1620 OG1 THR A 105 5.952 -43.753 -2.899 1.00 3.19 O ATOM 1621 CG2 THR A 105 8.070 -43.813 -1.757 1.00 3.33 C ATOM 0 HA THR A 105 6.647 -41.260 -3.610 1.00 2.85 H new ATOM 0 HB THR A 105 7.768 -43.388 -3.825 1.00 3.10 H new ATOM 0 HG1 THR A 105 6.021 -44.726 -2.994 1.00 3.19 H new ATOM 0 HG21 THR A 105 8.108 -44.893 -1.897 1.00 3.33 H new ATOM 0 HG22 THR A 105 9.083 -43.410 -1.767 1.00 3.33 H new ATOM 0 HG23 THR A 105 7.600 -43.588 -0.800 1.00 3.33 H new ATOM 1629 N THR A 106 5.223 -40.681 -1.694 1.00 2.30 N ATOM 1630 CA THR A 106 4.375 -40.264 -0.598 1.00 2.00 C ATOM 1631 C THR A 106 3.182 -41.195 -0.447 1.00 1.84 C ATOM 1632 O THR A 106 2.537 -41.554 -1.434 1.00 2.05 O ATOM 1633 CB THR A 106 3.866 -38.825 -0.808 1.00 2.07 C ATOM 1634 OG1 THR A 106 3.309 -38.690 -2.123 1.00 2.57 O ATOM 1635 CG2 THR A 106 4.986 -37.814 -0.622 1.00 2.28 C ATOM 0 H THR A 106 4.840 -40.489 -2.620 1.00 2.30 H new ATOM 0 HA THR A 106 4.979 -40.302 0.309 1.00 2.00 H new ATOM 0 HB THR A 106 3.096 -38.627 -0.062 1.00 2.07 H new ATOM 0 HG1 THR A 106 2.986 -37.773 -2.249 1.00 2.57 H new ATOM 0 HG21 THR A 106 4.597 -36.808 -0.776 1.00 2.28 H new ATOM 0 HG22 THR A 106 5.387 -37.897 0.388 1.00 2.28 H new ATOM 0 HG23 THR A 106 5.778 -38.012 -1.344 1.00 2.28 H new ATOM 1643 N GLY A 107 2.897 -41.584 0.784 1.00 1.66 N ATOM 1644 CA GLY A 107 1.731 -42.398 1.044 1.00 1.63 C ATOM 1645 C GLY A 107 0.471 -41.554 1.056 1.00 1.49 C ATOM 1646 O GLY A 107 0.549 -40.326 0.970 1.00 1.43 O ATOM 0 H GLY A 107 3.452 -41.351 1.608 1.00 1.66 H new ATOM 0 HA2 GLY A 107 1.647 -43.173 0.282 1.00 1.63 H new ATOM 0 HA3 GLY A 107 1.843 -42.904 2.003 1.00 1.63 H new ATOM 1650 N ARG A 108 -0.684 -42.191 1.167 1.00 1.61 N ATOM 1651 CA ARG A 108 -1.947 -41.471 1.113 1.00 1.65 C ATOM 1652 C ARG A 108 -2.811 -41.763 2.339 1.00 1.63 C ATOM 1653 O ARG A 108 -3.119 -42.914 2.639 1.00 1.86 O ATOM 1654 CB ARG A 108 -2.707 -41.839 -0.169 1.00 2.11 C ATOM 1655 CG ARG A 108 -1.992 -41.437 -1.454 1.00 2.25 C ATOM 1656 CD ARG A 108 -1.803 -39.929 -1.537 1.00 2.11 C ATOM 1657 NE ARG A 108 -1.043 -39.528 -2.719 1.00 2.45 N ATOM 1658 CZ ARG A 108 -0.622 -38.285 -2.941 1.00 2.59 C ATOM 1659 NH1 ARG A 108 -0.885 -37.325 -2.066 1.00 2.59 N ATOM 1660 NH2 ARG A 108 0.066 -38.004 -4.036 1.00 3.03 N ATOM 0 H ARG A 108 -0.774 -43.199 1.294 1.00 1.61 H new ATOM 0 HA ARG A 108 -1.725 -40.404 1.108 1.00 1.65 H new ATOM 0 HB2 ARG A 108 -2.876 -42.916 -0.182 1.00 2.11 H new ATOM 0 HB3 ARG A 108 -3.687 -41.362 -0.147 1.00 2.11 H new ATOM 0 HG2 ARG A 108 -1.021 -41.930 -1.501 1.00 2.25 H new ATOM 0 HG3 ARG A 108 -2.566 -41.781 -2.314 1.00 2.25 H new ATOM 0 HD2 ARG A 108 -2.779 -39.443 -1.554 1.00 2.11 H new ATOM 0 HD3 ARG A 108 -1.288 -39.580 -0.642 1.00 2.11 H new ATOM 0 HE ARG A 108 -0.823 -40.242 -3.414 1.00 2.45 H new ATOM 0 HH11 ARG A 108 -1.412 -37.537 -1.219 1.00 2.59 H new ATOM 0 HH12 ARG A 108 -0.561 -36.374 -2.240 1.00 2.59 H new ATOM 0 HH21 ARG A 108 0.274 -38.740 -4.711 1.00 3.03 H new ATOM 0 HH22 ARG A 108 0.388 -37.051 -4.205 1.00 3.03 H new ATOM 1674 N ILE A 109 -3.191 -40.702 3.041 1.00 1.50 N ATOM 1675 CA ILE A 109 -4.132 -40.795 4.152 1.00 1.60 C ATOM 1676 C ILE A 109 -5.436 -40.114 3.755 1.00 1.87 C ATOM 1677 O ILE A 109 -5.425 -38.983 3.273 1.00 1.88 O ATOM 1678 CB ILE A 109 -3.583 -40.115 5.431 1.00 1.47 C ATOM 1679 CG1 ILE A 109 -2.324 -40.830 5.931 1.00 1.37 C ATOM 1680 CG2 ILE A 109 -4.641 -40.094 6.523 1.00 1.72 C ATOM 1681 CD1 ILE A 109 -1.609 -40.087 7.039 1.00 1.51 C ATOM 0 H ILE A 109 -2.857 -39.756 2.857 1.00 1.50 H new ATOM 0 HA ILE A 109 -4.292 -41.851 4.370 1.00 1.60 H new ATOM 0 HB ILE A 109 -3.320 -39.088 5.179 1.00 1.47 H new ATOM 0 HG12 ILE A 109 -2.597 -41.823 6.287 1.00 1.37 H new ATOM 0 HG13 ILE A 109 -1.638 -40.968 5.095 1.00 1.37 H new ATOM 0 HG21 ILE A 109 -4.236 -39.612 7.413 1.00 1.72 H new ATOM 0 HG22 ILE A 109 -5.512 -39.539 6.175 1.00 1.72 H new ATOM 0 HG23 ILE A 109 -4.934 -41.115 6.765 1.00 1.72 H new ATOM 0 HD11 ILE A 109 -0.727 -40.650 7.345 1.00 1.51 H new ATOM 0 HD12 ILE A 109 -1.305 -39.103 6.681 1.00 1.51 H new ATOM 0 HD13 ILE A 109 -2.279 -39.972 7.891 1.00 1.51 H new ATOM 1693 N SER A 110 -6.549 -40.802 3.932 1.00 2.17 N ATOM 1694 CA SER A 110 -7.829 -40.251 3.544 1.00 2.50 C ATOM 1695 C SER A 110 -8.726 -40.052 4.758 1.00 2.56 C ATOM 1696 O SER A 110 -8.858 -40.938 5.607 1.00 2.59 O ATOM 1697 CB SER A 110 -8.513 -41.158 2.520 1.00 2.91 C ATOM 1698 OG SER A 110 -9.614 -40.499 1.917 1.00 3.49 O ATOM 0 H SER A 110 -6.590 -41.736 4.339 1.00 2.17 H new ATOM 0 HA SER A 110 -7.654 -39.277 3.087 1.00 2.50 H new ATOM 0 HB2 SER A 110 -7.796 -41.453 1.754 1.00 2.91 H new ATOM 0 HB3 SER A 110 -8.853 -42.072 3.007 1.00 2.91 H new ATOM 0 HG SER A 110 -9.413 -39.544 1.824 1.00 3.49 H new ATOM 1704 N TYR A 111 -9.334 -38.882 4.838 1.00 2.69 N ATOM 1705 CA TYR A 111 -10.268 -38.576 5.905 1.00 2.85 C ATOM 1706 C TYR A 111 -11.392 -37.711 5.346 1.00 3.18 C ATOM 1707 O TYR A 111 -11.212 -37.033 4.327 1.00 3.29 O ATOM 1708 CB TYR A 111 -9.556 -37.860 7.067 1.00 2.73 C ATOM 1709 CG TYR A 111 -9.364 -36.371 6.866 1.00 2.81 C ATOM 1710 CD1 TYR A 111 -9.993 -35.462 7.704 1.00 3.03 C ATOM 1711 CD2 TYR A 111 -8.569 -35.873 5.840 1.00 2.78 C ATOM 1712 CE1 TYR A 111 -9.839 -34.102 7.527 1.00 3.24 C ATOM 1713 CE2 TYR A 111 -8.408 -34.512 5.657 1.00 2.98 C ATOM 1714 CZ TYR A 111 -9.047 -33.630 6.502 1.00 3.21 C ATOM 1715 OH TYR A 111 -8.899 -32.273 6.322 1.00 3.51 O ATOM 0 H TYR A 111 -9.196 -38.123 4.171 1.00 2.69 H new ATOM 0 HA TYR A 111 -10.685 -39.504 6.297 1.00 2.85 H new ATOM 0 HB2 TYR A 111 -10.129 -38.019 7.980 1.00 2.73 H new ATOM 0 HB3 TYR A 111 -8.580 -38.322 7.218 1.00 2.73 H new ATOM 0 HD1 TYR A 111 -10.614 -35.825 8.509 1.00 3.03 H new ATOM 0 HD2 TYR A 111 -8.069 -36.561 5.175 1.00 2.78 H new ATOM 0 HE1 TYR A 111 -10.337 -33.410 8.189 1.00 3.24 H new ATOM 0 HE2 TYR A 111 -7.785 -34.142 4.856 1.00 2.98 H new ATOM 0 HH TYR A 111 -8.308 -32.107 5.558 1.00 3.51 H new ATOM 1725 N GLU A 112 -12.540 -37.740 5.995 1.00 3.39 N ATOM 1726 CA GLU A 112 -13.681 -36.970 5.541 1.00 3.71 C ATOM 1727 C GLU A 112 -13.942 -35.814 6.489 1.00 3.85 C ATOM 1728 O GLU A 112 -13.864 -35.969 7.711 1.00 3.97 O ATOM 1729 CB GLU A 112 -14.927 -37.856 5.434 1.00 4.03 C ATOM 1730 CG GLU A 112 -14.751 -39.069 4.530 1.00 4.47 C ATOM 1731 CD GLU A 112 -14.383 -40.330 5.294 1.00 4.81 C ATOM 1732 OE1 GLU A 112 -13.259 -40.414 5.833 1.00 5.10 O ATOM 1733 OE2 GLU A 112 -15.215 -41.255 5.353 1.00 5.10 O ATOM 0 H GLU A 112 -12.707 -38.289 6.838 1.00 3.39 H new ATOM 0 HA GLU A 112 -13.455 -36.574 4.551 1.00 3.71 H new ATOM 0 HB2 GLU A 112 -15.204 -38.197 6.432 1.00 4.03 H new ATOM 0 HB3 GLU A 112 -15.756 -37.255 5.061 1.00 4.03 H new ATOM 0 HG2 GLU A 112 -15.675 -39.242 3.979 1.00 4.47 H new ATOM 0 HG3 GLU A 112 -13.975 -38.857 3.794 1.00 4.47 H new ATOM 1740 N ASN A 113 -14.226 -34.651 5.929 1.00 3.93 N ATOM 1741 CA ASN A 113 -14.484 -33.468 6.735 1.00 4.16 C ATOM 1742 C ASN A 113 -15.275 -32.425 5.957 1.00 4.41 C ATOM 1743 O ASN A 113 -14.917 -32.082 4.829 1.00 4.41 O ATOM 1744 CB ASN A 113 -13.169 -32.839 7.205 1.00 4.06 C ATOM 1745 CG ASN A 113 -13.401 -31.543 7.954 1.00 4.46 C ATOM 1746 OD1 ASN A 113 -14.383 -31.401 8.680 1.00 4.72 O ATOM 1747 ND2 ASN A 113 -12.519 -30.575 7.766 1.00 4.78 N ATOM 0 H ASN A 113 -14.284 -34.499 4.922 1.00 3.93 H new ATOM 0 HA ASN A 113 -15.071 -33.789 7.596 1.00 4.16 H new ATOM 0 HB2 ASN A 113 -12.640 -33.541 7.849 1.00 4.06 H new ATOM 0 HB3 ASN A 113 -12.528 -32.651 6.344 1.00 4.06 H new ATOM 0 HD21 ASN A 113 -12.642 -29.675 8.231 1.00 4.78 H new ATOM 0 HD22 ASN A 113 -11.716 -30.728 7.156 1.00 4.78 H new ATOM 1754 N ARG A 114 -16.353 -31.926 6.569 1.00 4.69 N ATOM 1755 CA ARG A 114 -17.130 -30.817 6.014 1.00 4.99 C ATOM 1756 C ARG A 114 -17.649 -31.124 4.609 1.00 5.05 C ATOM 1757 O ARG A 114 -17.852 -30.224 3.792 1.00 5.30 O ATOM 1758 CB ARG A 114 -16.284 -29.537 6.031 1.00 5.13 C ATOM 1759 CG ARG A 114 -16.574 -28.647 7.234 1.00 5.31 C ATOM 1760 CD ARG A 114 -15.329 -27.944 7.754 1.00 5.40 C ATOM 1761 NE ARG A 114 -14.655 -28.748 8.777 1.00 5.87 N ATOM 1762 CZ ARG A 114 -13.941 -28.253 9.790 1.00 6.31 C ATOM 1763 NH1 ARG A 114 -13.754 -26.946 9.914 1.00 6.37 N ATOM 1764 NH2 ARG A 114 -13.406 -29.081 10.684 1.00 6.97 N ATOM 0 H ARG A 114 -16.709 -32.278 7.458 1.00 4.69 H new ATOM 0 HA ARG A 114 -18.010 -30.670 6.640 1.00 4.99 H new ATOM 0 HB2 ARG A 114 -15.228 -29.806 6.031 1.00 5.13 H new ATOM 0 HB3 ARG A 114 -16.469 -28.974 5.116 1.00 5.13 H new ATOM 0 HG2 ARG A 114 -17.320 -27.901 6.958 1.00 5.31 H new ATOM 0 HG3 ARG A 114 -17.006 -29.250 8.032 1.00 5.31 H new ATOM 0 HD2 ARG A 114 -14.644 -27.753 6.928 1.00 5.40 H new ATOM 0 HD3 ARG A 114 -15.603 -26.975 8.171 1.00 5.40 H new ATOM 0 HE ARG A 114 -14.738 -29.762 8.710 1.00 5.87 H new ATOM 0 HH11 ARG A 114 -14.158 -26.306 9.230 1.00 6.37 H new ATOM 0 HH12 ARG A 114 -13.206 -26.581 10.693 1.00 6.37 H new ATOM 0 HH21 ARG A 114 -13.543 -30.088 10.593 1.00 6.97 H new ATOM 0 HH22 ARG A 114 -12.859 -28.709 11.461 1.00 6.97 H new ATOM 1778 N GLY A 115 -17.891 -32.402 4.354 1.00 4.92 N ATOM 1779 CA GLY A 115 -18.433 -32.828 3.080 1.00 5.09 C ATOM 1780 C GLY A 115 -17.357 -33.244 2.100 1.00 4.93 C ATOM 1781 O GLY A 115 -17.639 -33.886 1.089 1.00 5.10 O ATOM 0 H GLY A 115 -17.719 -33.159 5.015 1.00 4.92 H new ATOM 0 HA2 GLY A 115 -19.116 -33.663 3.240 1.00 5.09 H new ATOM 0 HA3 GLY A 115 -19.018 -32.016 2.648 1.00 5.09 H new ATOM 1785 N GLU A 116 -16.120 -32.898 2.410 1.00 4.66 N ATOM 1786 CA GLU A 116 -15.005 -33.155 1.519 1.00 4.53 C ATOM 1787 C GLU A 116 -14.194 -34.354 1.998 1.00 4.18 C ATOM 1788 O GLU A 116 -13.921 -34.495 3.189 1.00 3.99 O ATOM 1789 CB GLU A 116 -14.107 -31.922 1.444 1.00 4.57 C ATOM 1790 CG GLU A 116 -14.812 -30.675 0.929 1.00 4.93 C ATOM 1791 CD GLU A 116 -15.159 -30.770 -0.540 1.00 5.13 C ATOM 1792 OE1 GLU A 116 -14.395 -30.253 -1.379 1.00 5.38 O ATOM 1793 OE2 GLU A 116 -16.201 -31.373 -0.865 1.00 5.35 O ATOM 0 H GLU A 116 -15.862 -32.434 3.281 1.00 4.66 H new ATOM 0 HA GLU A 116 -15.401 -33.378 0.528 1.00 4.53 H new ATOM 0 HB2 GLU A 116 -13.705 -31.717 2.436 1.00 4.57 H new ATOM 0 HB3 GLU A 116 -13.259 -32.142 0.796 1.00 4.57 H new ATOM 0 HG2 GLU A 116 -15.723 -30.513 1.504 1.00 4.93 H new ATOM 0 HG3 GLU A 116 -14.173 -29.807 1.093 1.00 4.93 H new ATOM 1800 N CYS A 117 -13.833 -35.220 1.069 1.00 4.18 N ATOM 1801 CA CYS A 117 -12.968 -36.351 1.363 1.00 3.90 C ATOM 1802 C CYS A 117 -11.586 -36.110 0.765 1.00 3.80 C ATOM 1803 O CYS A 117 -11.420 -36.082 -0.455 1.00 4.05 O ATOM 1804 CB CYS A 117 -13.581 -37.643 0.816 1.00 4.06 C ATOM 1805 SG CYS A 117 -14.036 -37.560 -0.932 1.00 4.72 S ATOM 0 H CYS A 117 -14.128 -35.161 0.094 1.00 4.18 H new ATOM 0 HA CYS A 117 -12.867 -36.456 2.443 1.00 3.90 H new ATOM 0 HB2 CYS A 117 -12.871 -38.458 0.958 1.00 4.06 H new ATOM 0 HB3 CYS A 117 -14.468 -37.888 1.400 1.00 4.06 H new ATOM 0 HG CYS A 117 -13.096 -36.957 -1.597 1.00 4.72 H new ATOM 1811 N PHE A 118 -10.597 -35.917 1.623 1.00 3.50 N ATOM 1812 CA PHE A 118 -9.269 -35.529 1.166 1.00 3.44 C ATOM 1813 C PHE A 118 -8.309 -36.710 1.138 1.00 2.98 C ATOM 1814 O PHE A 118 -8.473 -37.685 1.876 1.00 2.77 O ATOM 1815 CB PHE A 118 -8.697 -34.426 2.057 1.00 3.55 C ATOM 1816 CG PHE A 118 -9.402 -33.103 1.930 1.00 3.82 C ATOM 1817 CD1 PHE A 118 -10.357 -32.718 2.863 1.00 4.03 C ATOM 1818 CD2 PHE A 118 -9.118 -32.249 0.874 1.00 4.21 C ATOM 1819 CE1 PHE A 118 -11.013 -31.508 2.744 1.00 4.37 C ATOM 1820 CE2 PHE A 118 -9.773 -31.037 0.753 1.00 4.61 C ATOM 1821 CZ PHE A 118 -10.690 -30.649 1.701 1.00 4.58 C ATOM 0 H PHE A 118 -10.686 -36.021 2.634 1.00 3.50 H new ATOM 0 HA PHE A 118 -9.377 -35.157 0.147 1.00 3.44 H new ATOM 0 HB2 PHE A 118 -8.745 -34.752 3.096 1.00 3.55 H new ATOM 0 HB3 PHE A 118 -7.643 -34.288 1.814 1.00 3.55 H new ATOM 0 HD1 PHE A 118 -10.589 -33.372 3.691 1.00 4.03 H new ATOM 0 HD2 PHE A 118 -8.379 -32.533 0.140 1.00 4.21 H new ATOM 0 HE1 PHE A 118 -11.774 -31.231 3.459 1.00 4.37 H new ATOM 0 HE2 PHE A 118 -9.564 -30.393 -0.089 1.00 4.61 H new ATOM 0 HZ PHE A 118 -11.158 -29.678 1.635 1.00 4.58 H new ATOM 1831 N PHE A 119 -7.309 -36.610 0.272 1.00 2.93 N ATOM 1832 CA PHE A 119 -6.217 -37.566 0.229 1.00 2.55 C ATOM 1833 C PHE A 119 -4.914 -36.830 0.501 1.00 2.30 C ATOM 1834 O PHE A 119 -4.486 -35.996 -0.298 1.00 2.51 O ATOM 1835 CB PHE A 119 -6.161 -38.264 -1.130 1.00 2.77 C ATOM 1836 CG PHE A 119 -7.388 -39.073 -1.441 1.00 3.13 C ATOM 1837 CD1 PHE A 119 -8.431 -38.527 -2.171 1.00 3.59 C ATOM 1838 CD2 PHE A 119 -7.497 -40.380 -0.996 1.00 3.09 C ATOM 1839 CE1 PHE A 119 -9.562 -39.268 -2.451 1.00 3.96 C ATOM 1840 CE2 PHE A 119 -8.626 -41.128 -1.273 1.00 3.50 C ATOM 1841 CZ PHE A 119 -9.659 -40.571 -2.002 1.00 3.92 C ATOM 0 H PHE A 119 -7.235 -35.863 -0.419 1.00 2.93 H new ATOM 0 HA PHE A 119 -6.375 -38.332 0.989 1.00 2.55 H new ATOM 0 HB2 PHE A 119 -6.023 -37.514 -1.909 1.00 2.77 H new ATOM 0 HB3 PHE A 119 -5.289 -38.917 -1.158 1.00 2.77 H new ATOM 0 HD1 PHE A 119 -8.359 -37.509 -2.525 1.00 3.59 H new ATOM 0 HD2 PHE A 119 -6.691 -40.819 -0.427 1.00 3.09 H new ATOM 0 HE1 PHE A 119 -10.369 -38.830 -3.020 1.00 3.96 H new ATOM 0 HE2 PHE A 119 -8.700 -42.146 -0.920 1.00 3.50 H new ATOM 0 HZ PHE A 119 -10.542 -41.154 -2.221 1.00 3.92 H new ATOM 1851 N LEU A 120 -4.294 -37.135 1.625 1.00 1.95 N ATOM 1852 CA LEU A 120 -3.126 -36.398 2.083 1.00 1.87 C ATOM 1853 C LEU A 120 -1.854 -37.209 1.878 1.00 1.61 C ATOM 1854 O LEU A 120 -1.832 -38.410 2.137 1.00 1.40 O ATOM 1855 CB LEU A 120 -3.285 -36.073 3.568 1.00 1.90 C ATOM 1856 CG LEU A 120 -4.560 -35.314 3.936 1.00 2.20 C ATOM 1857 CD1 LEU A 120 -4.901 -35.550 5.392 1.00 2.75 C ATOM 1858 CD2 LEU A 120 -4.402 -33.824 3.674 1.00 2.63 C ATOM 0 H LEU A 120 -4.581 -37.894 2.244 1.00 1.95 H new ATOM 0 HA LEU A 120 -3.047 -35.479 1.502 1.00 1.87 H new ATOM 0 HB2 LEU A 120 -3.261 -37.005 4.132 1.00 1.90 H new ATOM 0 HB3 LEU A 120 -2.426 -35.484 3.889 1.00 1.90 H new ATOM 0 HG LEU A 120 -5.372 -35.687 3.311 1.00 2.20 H new ATOM 0 HD11 LEU A 120 -5.811 -35.006 5.646 1.00 2.75 H new ATOM 0 HD12 LEU A 120 -5.057 -36.615 5.561 1.00 2.75 H new ATOM 0 HD13 LEU A 120 -4.081 -35.199 6.019 1.00 2.75 H new ATOM 0 HD21 LEU A 120 -5.323 -33.307 3.944 1.00 2.63 H new ATOM 0 HD22 LEU A 120 -3.579 -33.435 4.273 1.00 2.63 H new ATOM 0 HD23 LEU A 120 -4.191 -33.661 2.617 1.00 2.63 H new ATOM 1870 N PRO A 121 -0.791 -36.570 1.378 1.00 1.73 N ATOM 1871 CA PRO A 121 0.526 -37.199 1.256 1.00 1.62 C ATOM 1872 C PRO A 121 1.253 -37.263 2.594 1.00 1.64 C ATOM 1873 O PRO A 121 1.300 -36.276 3.331 1.00 1.95 O ATOM 1874 CB PRO A 121 1.265 -36.271 0.294 1.00 1.92 C ATOM 1875 CG PRO A 121 0.654 -34.931 0.519 1.00 2.30 C ATOM 1876 CD PRO A 121 -0.788 -35.181 0.870 1.00 2.10 C ATOM 0 HA PRO A 121 0.462 -38.231 0.912 1.00 1.62 H new ATOM 0 HB2 PRO A 121 2.335 -36.258 0.500 1.00 1.92 H new ATOM 0 HB3 PRO A 121 1.143 -36.594 -0.740 1.00 1.92 H new ATOM 0 HG2 PRO A 121 1.164 -34.401 1.323 1.00 2.30 H new ATOM 0 HG3 PRO A 121 0.736 -34.311 -0.374 1.00 2.30 H new ATOM 0 HD2 PRO A 121 -1.144 -34.479 1.624 1.00 2.10 H new ATOM 0 HD3 PRO A 121 -1.436 -35.071 0.001 1.00 2.10 H new ATOM 1884 N TYR A 122 1.806 -38.420 2.914 1.00 1.51 N ATOM 1885 CA TYR A 122 2.585 -38.561 4.131 1.00 1.74 C ATOM 1886 C TYR A 122 3.864 -39.338 3.845 1.00 1.86 C ATOM 1887 O TYR A 122 3.883 -40.250 3.011 1.00 1.73 O ATOM 1888 CB TYR A 122 1.772 -39.253 5.244 1.00 1.68 C ATOM 1889 CG TYR A 122 1.793 -40.771 5.197 1.00 1.53 C ATOM 1890 CD1 TYR A 122 0.904 -41.478 4.401 1.00 1.31 C ATOM 1891 CD2 TYR A 122 2.704 -41.492 5.961 1.00 1.85 C ATOM 1892 CE1 TYR A 122 0.920 -42.862 4.368 1.00 1.49 C ATOM 1893 CE2 TYR A 122 2.728 -42.872 5.931 1.00 1.95 C ATOM 1894 CZ TYR A 122 1.836 -43.554 5.133 1.00 1.80 C ATOM 1895 OH TYR A 122 1.858 -44.932 5.100 1.00 2.13 O ATOM 0 H TYR A 122 1.731 -39.269 2.353 1.00 1.51 H new ATOM 0 HA TYR A 122 2.845 -37.563 4.484 1.00 1.74 H new ATOM 0 HB2 TYR A 122 2.156 -38.928 6.211 1.00 1.68 H new ATOM 0 HB3 TYR A 122 0.737 -38.916 5.182 1.00 1.68 H new ATOM 0 HD1 TYR A 122 0.188 -40.940 3.797 1.00 1.31 H new ATOM 0 HD2 TYR A 122 3.405 -40.963 6.589 1.00 1.85 H new ATOM 0 HE1 TYR A 122 0.218 -43.398 3.746 1.00 1.49 H new ATOM 0 HE2 TYR A 122 3.443 -43.415 6.531 1.00 1.95 H new ATOM 0 HH TYR A 122 2.563 -45.262 5.695 1.00 2.13 H new ATOM 1905 N THR A 123 4.933 -38.957 4.509 1.00 2.24 N ATOM 1906 CA THR A 123 6.178 -39.688 4.415 1.00 2.46 C ATOM 1907 C THR A 123 6.507 -40.311 5.765 1.00 2.67 C ATOM 1908 O THR A 123 5.751 -40.166 6.725 1.00 2.68 O ATOM 1909 CB THR A 123 7.345 -38.783 3.970 1.00 2.83 C ATOM 1910 OG1 THR A 123 7.572 -37.752 4.935 1.00 3.07 O ATOM 1911 CG2 THR A 123 7.063 -38.164 2.608 1.00 2.70 C ATOM 0 H THR A 123 4.965 -38.142 5.122 1.00 2.24 H new ATOM 0 HA THR A 123 6.050 -40.465 3.661 1.00 2.46 H new ATOM 0 HB THR A 123 8.240 -39.401 3.892 1.00 2.83 H new ATOM 0 HG1 THR A 123 6.797 -37.153 4.962 1.00 3.07 H new ATOM 0 HG21 THR A 123 7.900 -37.530 2.316 1.00 2.70 H new ATOM 0 HG22 THR A 123 6.931 -38.955 1.869 1.00 2.70 H new ATOM 0 HG23 THR A 123 6.155 -37.563 2.662 1.00 2.70 H new ATOM 1919 N LYS A 124 7.634 -40.999 5.843 1.00 2.91 N ATOM 1920 CA LYS A 124 8.059 -41.606 7.095 1.00 3.18 C ATOM 1921 C LYS A 124 8.632 -40.553 8.040 1.00 3.52 C ATOM 1922 O LYS A 124 8.769 -40.785 9.239 1.00 3.73 O ATOM 1923 CB LYS A 124 9.046 -42.759 6.847 1.00 3.46 C ATOM 1924 CG LYS A 124 10.089 -42.515 5.759 1.00 3.82 C ATOM 1925 CD LYS A 124 11.146 -41.497 6.154 1.00 4.06 C ATOM 1926 CE LYS A 124 11.897 -41.902 7.414 1.00 4.34 C ATOM 1927 NZ LYS A 124 13.088 -41.046 7.648 1.00 4.80 N ATOM 0 H LYS A 124 8.269 -41.151 5.059 1.00 2.91 H new ATOM 0 HA LYS A 124 7.184 -42.037 7.581 1.00 3.18 H new ATOM 0 HB2 LYS A 124 9.565 -42.975 7.781 1.00 3.46 H new ATOM 0 HB3 LYS A 124 8.476 -43.651 6.585 1.00 3.46 H new ATOM 0 HG2 LYS A 124 10.577 -43.459 5.516 1.00 3.82 H new ATOM 0 HG3 LYS A 124 9.586 -42.173 4.854 1.00 3.82 H new ATOM 0 HD2 LYS A 124 11.855 -41.376 5.335 1.00 4.06 H new ATOM 0 HD3 LYS A 124 10.673 -40.528 6.312 1.00 4.06 H new ATOM 0 HE2 LYS A 124 11.228 -41.836 8.272 1.00 4.34 H new ATOM 0 HE3 LYS A 124 12.209 -42.943 7.332 1.00 4.34 H new ATOM 0 HZ1 LYS A 124 13.690 -41.480 8.376 1.00 4.80 H new ATOM 0 HZ2 LYS A 124 13.627 -40.952 6.764 1.00 4.80 H new ATOM 0 HZ3 LYS A 124 12.782 -40.105 7.968 1.00 4.80 H new ATOM 1941 N ASP A 125 8.972 -39.400 7.481 1.00 3.65 N ATOM 1942 CA ASP A 125 9.519 -38.291 8.259 1.00 4.07 C ATOM 1943 C ASP A 125 8.403 -37.463 8.894 1.00 4.05 C ATOM 1944 O ASP A 125 8.662 -36.614 9.753 1.00 4.41 O ATOM 1945 CB ASP A 125 10.392 -37.391 7.376 1.00 4.30 C ATOM 1946 CG ASP A 125 11.589 -38.123 6.805 1.00 4.39 C ATOM 1947 OD1 ASP A 125 11.581 -38.432 5.595 1.00 4.81 O ATOM 1948 OD2 ASP A 125 12.550 -38.383 7.559 1.00 4.45 O ATOM 0 H ASP A 125 8.879 -39.205 6.484 1.00 3.65 H new ATOM 0 HA ASP A 125 10.133 -38.715 9.053 1.00 4.07 H new ATOM 0 HB2 ASP A 125 9.789 -36.994 6.559 1.00 4.30 H new ATOM 0 HB3 ASP A 125 10.737 -36.538 7.961 1.00 4.30 H new ATOM 1953 N ASP A 126 7.164 -37.717 8.478 1.00 3.65 N ATOM 1954 CA ASP A 126 6.013 -36.960 8.976 1.00 3.64 C ATOM 1955 C ASP A 126 5.442 -37.586 10.240 1.00 3.61 C ATOM 1956 O ASP A 126 4.752 -36.922 11.016 1.00 3.68 O ATOM 1957 CB ASP A 126 4.909 -36.873 7.915 1.00 3.26 C ATOM 1958 CG ASP A 126 5.295 -36.023 6.726 1.00 3.55 C ATOM 1959 OD1 ASP A 126 5.531 -34.809 6.912 1.00 3.84 O ATOM 1960 OD2 ASP A 126 5.364 -36.558 5.599 1.00 3.78 O ATOM 0 H ASP A 126 6.929 -38.440 7.798 1.00 3.65 H new ATOM 0 HA ASP A 126 6.369 -35.956 9.208 1.00 3.64 H new ATOM 0 HB2 ASP A 126 4.664 -37.878 7.571 1.00 3.26 H new ATOM 0 HB3 ASP A 126 4.008 -36.463 8.370 1.00 3.26 H new ATOM 1965 N VAL A 127 5.733 -38.861 10.447 1.00 3.59 N ATOM 1966 CA VAL A 127 5.204 -39.581 11.591 1.00 3.64 C ATOM 1967 C VAL A 127 6.219 -39.609 12.736 1.00 4.14 C ATOM 1968 O VAL A 127 7.273 -40.238 12.645 1.00 4.39 O ATOM 1969 CB VAL A 127 4.751 -41.015 11.201 1.00 3.47 C ATOM 1970 CG1 VAL A 127 5.807 -41.728 10.373 1.00 3.60 C ATOM 1971 CG2 VAL A 127 4.396 -41.838 12.432 1.00 3.58 C ATOM 0 H VAL A 127 6.333 -39.417 9.837 1.00 3.59 H new ATOM 0 HA VAL A 127 4.321 -39.047 11.940 1.00 3.64 H new ATOM 0 HB VAL A 127 3.855 -40.912 10.589 1.00 3.47 H new ATOM 0 HG11 VAL A 127 5.456 -42.728 10.119 1.00 3.60 H new ATOM 0 HG12 VAL A 127 5.993 -41.165 9.458 1.00 3.60 H new ATOM 0 HG13 VAL A 127 6.730 -41.803 10.947 1.00 3.60 H new ATOM 0 HG21 VAL A 127 4.083 -42.836 12.125 1.00 3.58 H new ATOM 0 HG22 VAL A 127 5.268 -41.915 13.082 1.00 3.58 H new ATOM 0 HG23 VAL A 127 3.583 -41.353 12.972 1.00 3.58 H new ATOM 1981 N GLU A 128 5.890 -38.903 13.810 1.00 4.35 N ATOM 1982 CA GLU A 128 6.761 -38.824 14.973 1.00 4.86 C ATOM 1983 C GLU A 128 6.434 -39.949 15.951 1.00 5.02 C ATOM 1984 O GLU A 128 5.277 -40.138 16.342 1.00 4.84 O ATOM 1985 CB GLU A 128 6.627 -37.456 15.655 1.00 5.16 C ATOM 1986 CG GLU A 128 7.451 -37.310 16.930 1.00 5.70 C ATOM 1987 CD GLU A 128 8.935 -37.540 16.711 1.00 6.10 C ATOM 1988 OE1 GLU A 128 9.374 -38.710 16.762 1.00 6.36 O ATOM 1989 OE2 GLU A 128 9.667 -36.553 16.506 1.00 6.43 O ATOM 0 H GLU A 128 5.022 -38.375 13.899 1.00 4.35 H new ATOM 0 HA GLU A 128 7.794 -38.939 14.645 1.00 4.86 H new ATOM 0 HB2 GLU A 128 6.928 -36.680 14.951 1.00 5.16 H new ATOM 0 HB3 GLU A 128 5.577 -37.282 15.892 1.00 5.16 H new ATOM 0 HG2 GLU A 128 7.301 -36.311 17.340 1.00 5.70 H new ATOM 0 HG3 GLU A 128 7.086 -38.018 17.674 1.00 5.70 H new ATOM 1996 N GLY A 129 7.465 -40.666 16.361 1.00 5.45 N ATOM 1997 CA GLY A 129 7.285 -41.841 17.183 1.00 5.71 C ATOM 1998 C GLY A 129 8.006 -43.036 16.601 1.00 5.64 C ATOM 1999 O GLY A 129 8.212 -44.041 17.283 1.00 5.91 O ATOM 0 H GLY A 129 8.436 -40.451 16.136 1.00 5.45 H new ATOM 0 HA2 GLY A 129 7.657 -41.644 18.189 1.00 5.71 H new ATOM 0 HA3 GLY A 129 6.222 -42.064 17.274 1.00 5.71 H new ATOM 2003 N ASN A 130 8.383 -42.909 15.326 1.00 5.33 N ATOM 2004 CA ASN A 130 9.118 -43.951 14.604 1.00 5.30 C ATOM 2005 C ASN A 130 8.335 -45.260 14.599 1.00 5.15 C ATOM 2006 O ASN A 130 8.885 -46.330 14.859 1.00 5.40 O ATOM 2007 CB ASN A 130 10.510 -44.179 15.212 1.00 5.81 C ATOM 2008 CG ASN A 130 11.363 -42.925 15.244 1.00 5.81 C ATOM 2009 OD1 ASN A 130 11.380 -42.201 16.235 1.00 5.87 O ATOM 2010 ND2 ASN A 130 12.073 -42.653 14.158 1.00 6.07 N ATOM 0 H ASN A 130 8.187 -42.080 14.765 1.00 5.33 H new ATOM 0 HA ASN A 130 9.244 -43.608 13.577 1.00 5.30 H new ATOM 0 HB2 ASN A 130 10.398 -44.560 16.227 1.00 5.81 H new ATOM 0 HB3 ASN A 130 11.028 -44.948 14.639 1.00 5.81 H new ATOM 0 HD21 ASN A 130 12.659 -41.818 14.127 1.00 6.07 H new ATOM 0 HD22 ASN A 130 12.034 -43.278 13.353 1.00 6.07 H new ATOM 2017 N VAL A 131 7.053 -45.168 14.292 1.00 4.82 N ATOM 2018 CA VAL A 131 6.183 -46.332 14.302 1.00 4.75 C ATOM 2019 C VAL A 131 5.733 -46.687 12.882 1.00 4.41 C ATOM 2020 O VAL A 131 5.673 -45.824 12.006 1.00 4.10 O ATOM 2021 CB VAL A 131 4.953 -46.092 15.209 1.00 4.68 C ATOM 2022 CG1 VAL A 131 4.107 -44.937 14.691 1.00 4.61 C ATOM 2023 CG2 VAL A 131 4.118 -47.354 15.338 1.00 5.27 C ATOM 0 H VAL A 131 6.590 -44.297 14.032 1.00 4.82 H new ATOM 0 HA VAL A 131 6.751 -47.171 14.705 1.00 4.75 H new ATOM 0 HB VAL A 131 5.319 -45.824 16.200 1.00 4.68 H new ATOM 0 HG11 VAL A 131 3.249 -44.791 15.348 1.00 4.61 H new ATOM 0 HG12 VAL A 131 4.707 -44.027 14.670 1.00 4.61 H new ATOM 0 HG13 VAL A 131 3.758 -45.165 13.684 1.00 4.61 H new ATOM 0 HG21 VAL A 131 3.260 -47.158 15.981 1.00 5.27 H new ATOM 0 HG22 VAL A 131 3.770 -47.663 14.352 1.00 5.27 H new ATOM 0 HG23 VAL A 131 4.724 -48.148 15.774 1.00 5.27 H new ATOM 2033 N ASN A 132 5.432 -47.960 12.670 1.00 4.53 N ATOM 2034 CA ASN A 132 4.993 -48.447 11.370 1.00 4.32 C ATOM 2035 C ASN A 132 3.476 -48.319 11.230 1.00 4.08 C ATOM 2036 O ASN A 132 2.728 -48.952 11.970 1.00 4.36 O ATOM 2037 CB ASN A 132 5.399 -49.910 11.202 1.00 4.70 C ATOM 2038 CG ASN A 132 4.950 -50.495 9.876 1.00 5.21 C ATOM 2039 OD1 ASN A 132 4.937 -49.813 8.853 1.00 5.39 O ATOM 2040 ND2 ASN A 132 4.582 -51.764 9.888 1.00 5.78 N ATOM 0 H ASN A 132 5.485 -48.681 13.390 1.00 4.53 H new ATOM 0 HA ASN A 132 5.468 -47.844 10.597 1.00 4.32 H new ATOM 0 HB2 ASN A 132 6.483 -49.993 11.283 1.00 4.70 H new ATOM 0 HB3 ASN A 132 4.973 -50.497 12.016 1.00 4.70 H new ATOM 0 HD21 ASN A 132 4.272 -52.213 9.026 1.00 5.78 H new ATOM 0 HD22 ASN A 132 4.608 -52.294 10.759 1.00 5.78 H new ATOM 2047 N LEU A 133 3.042 -47.482 10.296 1.00 3.62 N ATOM 2048 CA LEU A 133 1.618 -47.293 10.012 1.00 3.40 C ATOM 2049 C LEU A 133 1.305 -47.783 8.606 1.00 3.37 C ATOM 2050 O LEU A 133 2.112 -47.595 7.697 1.00 3.37 O ATOM 2051 CB LEU A 133 1.216 -45.815 10.138 1.00 3.04 C ATOM 2052 CG LEU A 133 1.824 -44.860 9.097 1.00 2.71 C ATOM 2053 CD1 LEU A 133 1.019 -43.575 9.031 1.00 2.74 C ATOM 2054 CD2 LEU A 133 3.278 -44.544 9.418 1.00 2.93 C ATOM 0 H LEU A 133 3.660 -46.916 9.715 1.00 3.62 H new ATOM 0 HA LEU A 133 1.049 -47.868 10.742 1.00 3.40 H new ATOM 0 HB2 LEU A 133 0.130 -45.748 10.073 1.00 3.04 H new ATOM 0 HB3 LEU A 133 1.498 -45.466 11.131 1.00 3.04 H new ATOM 0 HG LEU A 133 1.790 -45.357 8.128 1.00 2.71 H new ATOM 0 HD11 LEU A 133 1.460 -42.907 8.291 1.00 2.74 H new ATOM 0 HD12 LEU A 133 -0.008 -43.803 8.748 1.00 2.74 H new ATOM 0 HD13 LEU A 133 1.027 -43.090 10.007 1.00 2.74 H new ATOM 0 HD21 LEU A 133 3.678 -43.867 8.663 1.00 2.93 H new ATOM 0 HD22 LEU A 133 3.340 -44.072 10.399 1.00 2.93 H new ATOM 0 HD23 LEU A 133 3.858 -45.467 9.422 1.00 2.93 H new ATOM 2066 N ARG A 134 0.143 -48.393 8.408 1.00 3.47 N ATOM 2067 CA ARG A 134 -0.182 -48.951 7.102 1.00 3.60 C ATOM 2068 C ARG A 134 -1.682 -48.905 6.833 1.00 3.44 C ATOM 2069 O ARG A 134 -2.464 -48.510 7.687 1.00 3.34 O ATOM 2070 CB ARG A 134 0.368 -50.384 6.987 1.00 4.11 C ATOM 2071 CG ARG A 134 -0.177 -51.351 8.023 1.00 4.62 C ATOM 2072 CD ARG A 134 -1.443 -52.033 7.536 1.00 5.03 C ATOM 2073 NE ARG A 134 -2.333 -52.380 8.635 1.00 5.60 N ATOM 2074 CZ ARG A 134 -3.269 -53.318 8.570 1.00 6.26 C ATOM 2075 NH1 ARG A 134 -3.435 -54.015 7.457 1.00 6.50 N ATOM 2076 NH2 ARG A 134 -4.053 -53.535 9.612 1.00 6.93 N ATOM 0 H ARG A 134 -0.578 -48.513 9.120 1.00 3.47 H new ATOM 0 HA ARG A 134 0.296 -48.338 6.338 1.00 3.60 H new ATOM 0 HB2 ARG A 134 0.140 -50.769 5.993 1.00 4.11 H new ATOM 0 HB3 ARG A 134 1.454 -50.351 7.074 1.00 4.11 H new ATOM 0 HG2 ARG A 134 0.578 -52.103 8.252 1.00 4.62 H new ATOM 0 HG3 ARG A 134 -0.384 -50.815 8.949 1.00 4.62 H new ATOM 0 HD2 ARG A 134 -1.965 -51.375 6.841 1.00 5.03 H new ATOM 0 HD3 ARG A 134 -1.179 -52.935 6.984 1.00 5.03 H new ATOM 0 HE ARG A 134 -2.230 -51.869 9.512 1.00 5.60 H new ATOM 0 HH11 ARG A 134 -2.843 -53.831 6.647 1.00 6.50 H new ATOM 0 HH12 ARG A 134 -4.155 -54.736 7.409 1.00 6.50 H new ATOM 0 HH21 ARG A 134 -3.937 -52.982 10.461 1.00 6.93 H new ATOM 0 HH22 ARG A 134 -4.774 -54.255 9.567 1.00 6.93 H new ATOM 2090 N ALA A 135 -2.075 -49.298 5.632 1.00 3.50 N ATOM 2091 CA ALA A 135 -3.472 -49.261 5.235 1.00 3.46 C ATOM 2092 C ALA A 135 -4.316 -50.233 6.048 1.00 3.76 C ATOM 2093 O ALA A 135 -4.064 -51.435 6.053 1.00 4.12 O ATOM 2094 CB ALA A 135 -3.589 -49.558 3.754 1.00 3.55 C ATOM 0 H ALA A 135 -1.442 -49.648 4.913 1.00 3.50 H new ATOM 0 HA ALA A 135 -3.856 -48.260 5.433 1.00 3.46 H new ATOM 0 HB1 ALA A 135 -4.638 -49.530 3.459 1.00 3.55 H new ATOM 0 HB2 ALA A 135 -3.033 -48.811 3.188 1.00 3.55 H new ATOM 0 HB3 ALA A 135 -3.181 -50.547 3.548 1.00 3.55 H new ATOM 2100 N GLY A 136 -5.339 -49.704 6.709 1.00 3.64 N ATOM 2101 CA GLY A 136 -6.214 -50.535 7.513 1.00 3.92 C ATOM 2102 C GLY A 136 -6.240 -50.137 8.977 1.00 3.86 C ATOM 2103 O GLY A 136 -7.255 -50.326 9.651 1.00 4.07 O ATOM 0 H GLY A 136 -5.578 -48.712 6.702 1.00 3.64 H new ATOM 0 HA2 GLY A 136 -7.226 -50.481 7.111 1.00 3.92 H new ATOM 0 HA3 GLY A 136 -5.893 -51.574 7.431 1.00 3.92 H new ATOM 2107 N ASP A 137 -5.145 -49.587 9.483 1.00 3.62 N ATOM 2108 CA ASP A 137 -5.145 -49.053 10.841 1.00 3.60 C ATOM 2109 C ASP A 137 -5.368 -47.550 10.816 1.00 3.29 C ATOM 2110 O ASP A 137 -5.308 -46.919 9.758 1.00 3.03 O ATOM 2111 CB ASP A 137 -3.867 -49.409 11.621 1.00 3.68 C ATOM 2112 CG ASP A 137 -2.601 -49.384 10.790 1.00 3.74 C ATOM 2113 OD1 ASP A 137 -2.038 -48.295 10.574 1.00 4.06 O ATOM 2114 OD2 ASP A 137 -2.154 -50.476 10.378 1.00 3.84 O ATOM 0 H ASP A 137 -4.259 -49.499 8.985 1.00 3.62 H new ATOM 0 HA ASP A 137 -5.971 -49.526 11.373 1.00 3.60 H new ATOM 0 HB2 ASP A 137 -3.756 -48.712 12.451 1.00 3.68 H new ATOM 0 HB3 ASP A 137 -3.984 -50.403 12.053 1.00 3.68 H new ATOM 2119 N LYS A 138 -5.656 -46.982 11.978 1.00 3.37 N ATOM 2120 CA LYS A 138 -6.038 -45.582 12.059 1.00 3.18 C ATOM 2121 C LYS A 138 -4.989 -44.768 12.789 1.00 3.06 C ATOM 2122 O LYS A 138 -4.581 -45.088 13.914 1.00 3.28 O ATOM 2123 CB LYS A 138 -7.401 -45.434 12.737 1.00 3.42 C ATOM 2124 CG LYS A 138 -8.498 -46.217 12.043 1.00 3.71 C ATOM 2125 CD LYS A 138 -8.778 -45.684 10.644 1.00 3.84 C ATOM 2126 CE LYS A 138 -9.589 -44.397 10.680 1.00 3.75 C ATOM 2127 NZ LYS A 138 -10.970 -44.623 11.186 1.00 4.17 N ATOM 0 H LYS A 138 -5.632 -47.468 12.874 1.00 3.37 H new ATOM 0 HA LYS A 138 -6.113 -45.197 11.042 1.00 3.18 H new ATOM 0 HB2 LYS A 138 -7.324 -45.768 13.772 1.00 3.42 H new ATOM 0 HB3 LYS A 138 -7.675 -44.379 12.762 1.00 3.42 H new ATOM 0 HG2 LYS A 138 -8.211 -47.267 11.981 1.00 3.71 H new ATOM 0 HG3 LYS A 138 -9.410 -46.170 12.639 1.00 3.71 H new ATOM 0 HD2 LYS A 138 -7.835 -45.505 10.128 1.00 3.84 H new ATOM 0 HD3 LYS A 138 -9.317 -46.437 10.070 1.00 3.84 H new ATOM 0 HE2 LYS A 138 -9.085 -43.668 11.315 1.00 3.75 H new ATOM 0 HE3 LYS A 138 -9.635 -43.969 9.678 1.00 3.75 H new ATOM 0 HZ1 LYS A 138 -11.578 -43.828 10.902 1.00 4.17 H new ATOM 0 HZ2 LYS A 138 -11.346 -45.506 10.786 1.00 4.17 H new ATOM 0 HZ3 LYS A 138 -10.953 -44.692 12.224 1.00 4.17 H new ATOM 2141 N VAL A 139 -4.579 -43.698 12.143 1.00 2.77 N ATOM 2142 CA VAL A 139 -3.533 -42.840 12.662 1.00 2.74 C ATOM 2143 C VAL A 139 -4.064 -41.446 12.930 1.00 2.69 C ATOM 2144 O VAL A 139 -5.029 -41.005 12.300 1.00 2.61 O ATOM 2145 CB VAL A 139 -2.339 -42.751 11.687 1.00 2.56 C ATOM 2146 CG1 VAL A 139 -1.711 -44.118 11.482 1.00 2.71 C ATOM 2147 CG2 VAL A 139 -2.766 -42.156 10.351 1.00 2.26 C ATOM 0 H VAL A 139 -4.959 -43.398 11.245 1.00 2.77 H new ATOM 0 HA VAL A 139 -3.189 -43.283 13.597 1.00 2.74 H new ATOM 0 HB VAL A 139 -1.594 -42.090 12.130 1.00 2.56 H new ATOM 0 HG11 VAL A 139 -0.872 -44.033 10.792 1.00 2.71 H new ATOM 0 HG12 VAL A 139 -1.357 -44.503 12.438 1.00 2.71 H new ATOM 0 HG13 VAL A 139 -2.453 -44.801 11.069 1.00 2.71 H new ATOM 0 HG21 VAL A 139 -1.906 -42.105 9.684 1.00 2.26 H new ATOM 0 HG22 VAL A 139 -3.536 -42.784 9.903 1.00 2.26 H new ATOM 0 HG23 VAL A 139 -3.162 -41.153 10.509 1.00 2.26 H new ATOM 2157 N SER A 140 -3.443 -40.767 13.873 1.00 2.87 N ATOM 2158 CA SER A 140 -3.807 -39.404 14.191 1.00 2.96 C ATOM 2159 C SER A 140 -2.745 -38.454 13.662 1.00 2.98 C ATOM 2160 O SER A 140 -1.549 -38.732 13.767 1.00 3.09 O ATOM 2161 CB SER A 140 -3.963 -39.229 15.702 1.00 3.30 C ATOM 2162 OG SER A 140 -4.880 -40.172 16.236 1.00 3.47 O ATOM 0 H SER A 140 -2.679 -41.141 14.435 1.00 2.87 H new ATOM 0 HA SER A 140 -4.762 -39.175 13.718 1.00 2.96 H new ATOM 0 HB2 SER A 140 -2.994 -39.346 16.186 1.00 3.30 H new ATOM 0 HB3 SER A 140 -4.308 -38.218 15.920 1.00 3.30 H new ATOM 0 HG SER A 140 -5.324 -39.788 17.021 1.00 3.47 H new ATOM 2168 N PHE A 141 -3.179 -37.353 13.077 1.00 2.94 N ATOM 2169 CA PHE A 141 -2.263 -36.359 12.551 1.00 3.02 C ATOM 2170 C PHE A 141 -2.809 -34.957 12.788 1.00 3.30 C ATOM 2171 O PHE A 141 -4.025 -34.752 12.836 1.00 3.35 O ATOM 2172 CB PHE A 141 -2.003 -36.608 11.056 1.00 2.69 C ATOM 2173 CG PHE A 141 -3.238 -36.617 10.194 1.00 2.50 C ATOM 2174 CD1 PHE A 141 -3.608 -35.487 9.480 1.00 2.60 C ATOM 2175 CD2 PHE A 141 -4.032 -37.753 10.095 1.00 2.33 C ATOM 2176 CE1 PHE A 141 -4.738 -35.490 8.687 1.00 2.53 C ATOM 2177 CE2 PHE A 141 -5.163 -37.759 9.302 1.00 2.28 C ATOM 2178 CZ PHE A 141 -5.520 -36.626 8.602 1.00 2.38 C ATOM 0 H PHE A 141 -4.165 -37.124 12.954 1.00 2.94 H new ATOM 0 HA PHE A 141 -1.312 -36.444 13.077 1.00 3.02 H new ATOM 0 HB2 PHE A 141 -1.324 -35.839 10.686 1.00 2.69 H new ATOM 0 HB3 PHE A 141 -1.492 -37.564 10.945 1.00 2.69 H new ATOM 0 HD1 PHE A 141 -3.005 -34.594 9.545 1.00 2.60 H new ATOM 0 HD2 PHE A 141 -3.761 -38.642 10.645 1.00 2.33 H new ATOM 0 HE1 PHE A 141 -5.011 -34.604 8.133 1.00 2.53 H new ATOM 0 HE2 PHE A 141 -5.768 -38.651 9.230 1.00 2.28 H new ATOM 0 HZ PHE A 141 -6.409 -36.626 7.989 1.00 2.38 H new ATOM 2188 N GLN A 142 -1.913 -33.996 12.955 1.00 3.55 N ATOM 2189 CA GLN A 142 -2.309 -32.621 13.218 1.00 3.88 C ATOM 2190 C GLN A 142 -2.218 -31.801 11.942 1.00 3.84 C ATOM 2191 O GLN A 142 -1.126 -31.571 11.414 1.00 3.78 O ATOM 2192 CB GLN A 142 -1.426 -32.001 14.310 1.00 4.29 C ATOM 2193 CG GLN A 142 -2.201 -31.391 15.477 1.00 4.35 C ATOM 2194 CD GLN A 142 -3.084 -30.214 15.082 1.00 4.71 C ATOM 2195 OE1 GLN A 142 -4.128 -29.980 15.691 1.00 5.34 O ATOM 2196 NE2 GLN A 142 -2.666 -29.453 14.080 1.00 4.77 N ATOM 0 H GLN A 142 -0.905 -34.144 12.913 1.00 3.55 H new ATOM 0 HA GLN A 142 -3.341 -32.619 13.570 1.00 3.88 H new ATOM 0 HB2 GLN A 142 -0.755 -32.768 14.697 1.00 4.29 H new ATOM 0 HB3 GLN A 142 -0.802 -31.228 13.861 1.00 4.29 H new ATOM 0 HG2 GLN A 142 -2.823 -32.163 15.931 1.00 4.35 H new ATOM 0 HG3 GLN A 142 -1.494 -31.063 16.238 1.00 4.35 H new ATOM 0 HE21 GLN A 142 -1.795 -29.677 13.598 1.00 4.77 H new ATOM 0 HE22 GLN A 142 -3.215 -28.643 13.791 1.00 4.77 H new ATOM 2205 N ILE A 143 -3.366 -31.376 11.444 1.00 3.92 N ATOM 2206 CA ILE A 143 -3.418 -30.551 10.250 1.00 3.93 C ATOM 2207 C ILE A 143 -3.084 -29.110 10.595 1.00 4.34 C ATOM 2208 O ILE A 143 -3.837 -28.445 11.307 1.00 4.66 O ATOM 2209 CB ILE A 143 -4.808 -30.599 9.583 1.00 3.86 C ATOM 2210 CG1 ILE A 143 -5.170 -32.039 9.219 1.00 3.49 C ATOM 2211 CG2 ILE A 143 -4.834 -29.711 8.344 1.00 3.95 C ATOM 2212 CD1 ILE A 143 -6.543 -32.180 8.603 1.00 3.49 C ATOM 0 H ILE A 143 -4.277 -31.589 11.850 1.00 3.92 H new ATOM 0 HA ILE A 143 -2.684 -30.948 9.549 1.00 3.93 H new ATOM 0 HB ILE A 143 -5.548 -30.224 10.290 1.00 3.86 H new ATOM 0 HG12 ILE A 143 -4.427 -32.427 8.522 1.00 3.49 H new ATOM 0 HG13 ILE A 143 -5.118 -32.656 10.116 1.00 3.49 H new ATOM 0 HG21 ILE A 143 -5.822 -29.756 7.885 1.00 3.95 H new ATOM 0 HG22 ILE A 143 -4.613 -28.682 8.629 1.00 3.95 H new ATOM 0 HG23 ILE A 143 -4.086 -30.059 7.631 1.00 3.95 H new ATOM 0 HD11 ILE A 143 -6.732 -33.228 8.371 1.00 3.49 H new ATOM 0 HD12 ILE A 143 -7.296 -31.823 9.306 1.00 3.49 H new ATOM 0 HD13 ILE A 143 -6.593 -31.591 7.687 1.00 3.49 H new ATOM 2224 N ALA A 144 -1.943 -28.641 10.124 1.00 4.36 N ATOM 2225 CA ALA A 144 -1.591 -27.249 10.294 1.00 4.74 C ATOM 2226 C ALA A 144 -2.118 -26.455 9.114 1.00 4.75 C ATOM 2227 O ALA A 144 -1.584 -26.541 8.013 1.00 4.59 O ATOM 2228 CB ALA A 144 -0.083 -27.091 10.426 1.00 4.85 C ATOM 0 H ALA A 144 -1.251 -29.201 9.625 1.00 4.36 H new ATOM 0 HA ALA A 144 -2.044 -26.869 11.210 1.00 4.74 H new ATOM 0 HB1 ALA A 144 0.163 -26.037 10.553 1.00 4.85 H new ATOM 0 HB2 ALA A 144 0.267 -27.652 11.292 1.00 4.85 H new ATOM 0 HB3 ALA A 144 0.403 -27.471 9.527 1.00 4.85 H new ATOM 2234 N THR A 145 -3.156 -25.677 9.349 1.00 4.99 N ATOM 2235 CA THR A 145 -3.818 -24.963 8.272 1.00 5.06 C ATOM 2236 C THR A 145 -3.133 -23.633 7.985 1.00 5.37 C ATOM 2237 O THR A 145 -3.060 -22.753 8.846 1.00 5.68 O ATOM 2238 CB THR A 145 -5.302 -24.708 8.593 1.00 5.22 C ATOM 2239 OG1 THR A 145 -5.817 -25.777 9.400 1.00 5.02 O ATOM 2240 CG2 THR A 145 -6.122 -24.603 7.313 1.00 5.31 C ATOM 0 H THR A 145 -3.559 -25.522 10.273 1.00 4.99 H new ATOM 0 HA THR A 145 -3.750 -25.597 7.388 1.00 5.06 H new ATOM 0 HB THR A 145 -5.377 -23.766 9.137 1.00 5.22 H new ATOM 0 HG1 THR A 145 -6.761 -25.609 9.603 1.00 5.02 H new ATOM 0 HG21 THR A 145 -7.167 -24.423 7.564 1.00 5.31 H new ATOM 0 HG22 THR A 145 -5.747 -23.778 6.707 1.00 5.31 H new ATOM 0 HG23 THR A 145 -6.039 -25.533 6.751 1.00 5.31 H new ATOM 2248 N ASN A 146 -2.615 -23.510 6.774 1.00 5.32 N ATOM 2249 CA ASN A 146 -2.033 -22.265 6.304 1.00 5.64 C ATOM 2250 C ASN A 146 -3.150 -21.356 5.802 1.00 5.87 C ATOM 2251 O ASN A 146 -4.208 -21.837 5.396 1.00 5.76 O ATOM 2252 CB ASN A 146 -1.024 -22.563 5.181 1.00 5.52 C ATOM 2253 CG ASN A 146 -0.142 -21.379 4.801 1.00 5.73 C ATOM 2254 OD1 ASN A 146 -0.548 -20.222 4.860 1.00 6.25 O ATOM 2255 ND2 ASN A 146 1.081 -21.662 4.401 1.00 5.63 N ATOM 0 H ASN A 146 -2.586 -24.268 6.092 1.00 5.32 H new ATOM 0 HA ASN A 146 -1.506 -21.763 7.116 1.00 5.64 H new ATOM 0 HB2 ASN A 146 -0.387 -23.391 5.491 1.00 5.52 H new ATOM 0 HB3 ASN A 146 -1.569 -22.894 4.297 1.00 5.52 H new ATOM 0 HD21 ASN A 146 1.716 -20.911 4.131 1.00 5.63 H new ATOM 0 HD22 ASN A 146 1.393 -22.632 4.361 1.00 5.63 H new ATOM 2262 N GLN A 147 -2.916 -20.051 5.829 1.00 6.22 N ATOM 2263 CA GLN A 147 -3.886 -19.083 5.332 1.00 6.51 C ATOM 2264 C GLN A 147 -4.119 -19.310 3.839 1.00 6.43 C ATOM 2265 O GLN A 147 -5.203 -19.059 3.313 1.00 6.68 O ATOM 2266 CB GLN A 147 -3.385 -17.660 5.573 1.00 6.90 C ATOM 2267 CG GLN A 147 -4.371 -16.586 5.147 1.00 7.35 C ATOM 2268 CD GLN A 147 -3.687 -15.399 4.498 1.00 7.89 C ATOM 2269 OE1 GLN A 147 -3.495 -15.370 3.283 1.00 7.90 O ATOM 2270 NE2 GLN A 147 -3.310 -14.419 5.301 1.00 8.58 N ATOM 0 H GLN A 147 -2.058 -19.636 6.192 1.00 6.22 H new ATOM 0 HA GLN A 147 -4.826 -19.216 5.867 1.00 6.51 H new ATOM 0 HB2 GLN A 147 -3.163 -17.537 6.633 1.00 6.90 H new ATOM 0 HB3 GLN A 147 -2.449 -17.517 5.032 1.00 6.90 H new ATOM 0 HG2 GLN A 147 -5.091 -17.014 4.449 1.00 7.35 H new ATOM 0 HG3 GLN A 147 -4.933 -16.247 6.017 1.00 7.35 H new ATOM 0 HE21 GLN A 147 -3.489 -14.483 6.303 1.00 8.58 H new ATOM 0 HE22 GLN A 147 -2.840 -13.598 4.918 1.00 8.58 H new ATOM 2279 N ARG A 148 -3.084 -19.821 3.177 1.00 6.14 N ATOM 2280 CA ARG A 148 -3.149 -20.154 1.759 1.00 6.07 C ATOM 2281 C ARG A 148 -4.055 -21.366 1.534 1.00 5.78 C ATOM 2282 O ARG A 148 -4.554 -21.597 0.433 1.00 5.77 O ATOM 2283 CB ARG A 148 -1.729 -20.440 1.242 1.00 5.97 C ATOM 2284 CG ARG A 148 -1.659 -20.879 -0.214 1.00 6.25 C ATOM 2285 CD ARG A 148 -2.170 -19.805 -1.155 1.00 6.38 C ATOM 2286 NE ARG A 148 -1.401 -18.571 -1.050 1.00 6.81 N ATOM 2287 CZ ARG A 148 -1.842 -17.387 -1.458 1.00 7.23 C ATOM 2288 NH1 ARG A 148 -3.042 -17.271 -2.019 1.00 7.28 N ATOM 2289 NH2 ARG A 148 -1.079 -16.320 -1.314 1.00 7.86 N ATOM 0 H ARG A 148 -2.180 -20.015 3.608 1.00 6.14 H new ATOM 0 HA ARG A 148 -3.571 -19.312 1.210 1.00 6.07 H new ATOM 0 HB2 ARG A 148 -1.124 -19.542 1.366 1.00 5.97 H new ATOM 0 HB3 ARG A 148 -1.280 -21.215 1.863 1.00 5.97 H new ATOM 0 HG2 ARG A 148 -0.628 -21.125 -0.470 1.00 6.25 H new ATOM 0 HG3 ARG A 148 -2.246 -21.788 -0.348 1.00 6.25 H new ATOM 0 HD2 ARG A 148 -2.127 -20.172 -2.180 1.00 6.38 H new ATOM 0 HD3 ARG A 148 -3.217 -19.599 -0.934 1.00 6.38 H new ATOM 0 HE ARG A 148 -0.469 -18.620 -0.639 1.00 6.81 H new ATOM 0 HH11 ARG A 148 -3.631 -18.095 -2.138 1.00 7.28 H new ATOM 0 HH12 ARG A 148 -3.374 -16.358 -2.330 1.00 7.28 H new ATOM 0 HH21 ARG A 148 -0.155 -16.407 -0.891 1.00 7.86 H new ATOM 0 HH22 ARG A 148 -1.413 -15.408 -1.626 1.00 7.86 H new ATOM 2303 N GLY A 149 -4.276 -22.128 2.599 1.00 5.59 N ATOM 2304 CA GLY A 149 -5.103 -23.315 2.513 1.00 5.36 C ATOM 2305 C GLY A 149 -4.355 -24.500 1.939 1.00 5.00 C ATOM 2306 O GLY A 149 -4.959 -25.505 1.570 1.00 4.82 O ATOM 0 H GLY A 149 -3.894 -21.942 3.526 1.00 5.59 H new ATOM 0 HA2 GLY A 149 -5.473 -23.569 3.506 1.00 5.36 H new ATOM 0 HA3 GLY A 149 -5.974 -23.103 1.893 1.00 5.36 H new ATOM 2310 N ASN A 150 -3.040 -24.378 1.845 1.00 4.94 N ATOM 2311 CA ASN A 150 -2.198 -25.480 1.399 1.00 4.64 C ATOM 2312 C ASN A 150 -1.445 -26.046 2.589 1.00 4.47 C ATOM 2313 O ASN A 150 -0.694 -25.328 3.246 1.00 4.72 O ATOM 2314 CB ASN A 150 -1.205 -25.021 0.328 1.00 4.79 C ATOM 2315 CG ASN A 150 -1.875 -24.559 -0.954 1.00 4.88 C ATOM 2316 OD1 ASN A 150 -1.369 -23.673 -1.636 1.00 5.18 O ATOM 2317 ND2 ASN A 150 -3.008 -25.156 -1.296 1.00 5.01 N ATOM 0 H ASN A 150 -2.530 -23.524 2.072 1.00 4.94 H new ATOM 0 HA ASN A 150 -2.835 -26.248 0.960 1.00 4.64 H new ATOM 0 HB2 ASN A 150 -0.601 -24.207 0.728 1.00 4.79 H new ATOM 0 HB3 ASN A 150 -0.524 -25.841 0.099 1.00 4.79 H new ATOM 0 HD21 ASN A 150 -3.490 -24.883 -2.152 1.00 5.01 H new ATOM 0 HD22 ASN A 150 -3.398 -25.889 -0.703 1.00 5.01 H new ATOM 2324 N LEU A 151 -1.666 -27.319 2.881 1.00 4.10 N ATOM 2325 CA LEU A 151 -1.043 -27.948 4.033 1.00 3.95 C ATOM 2326 C LEU A 151 -0.784 -29.434 3.789 1.00 3.50 C ATOM 2327 O LEU A 151 -1.046 -29.945 2.700 1.00 3.35 O ATOM 2328 CB LEU A 151 -1.883 -27.731 5.318 1.00 4.10 C ATOM 2329 CG LEU A 151 -3.414 -27.996 5.270 1.00 4.04 C ATOM 2330 CD1 LEU A 151 -4.156 -26.880 4.546 1.00 4.28 C ATOM 2331 CD2 LEU A 151 -3.746 -29.339 4.633 1.00 3.76 C ATOM 0 H LEU A 151 -2.271 -27.934 2.337 1.00 4.10 H new ATOM 0 HA LEU A 151 -0.077 -27.466 4.182 1.00 3.95 H new ATOM 0 HB2 LEU A 151 -1.463 -28.367 6.097 1.00 4.10 H new ATOM 0 HB3 LEU A 151 -1.737 -26.699 5.636 1.00 4.10 H new ATOM 0 HG LEU A 151 -3.750 -28.022 6.307 1.00 4.04 H new ATOM 0 HD11 LEU A 151 -5.223 -27.101 4.533 1.00 4.28 H new ATOM 0 HD12 LEU A 151 -3.987 -25.936 5.064 1.00 4.28 H new ATOM 0 HD13 LEU A 151 -3.789 -26.803 3.523 1.00 4.28 H new ATOM 0 HD21 LEU A 151 -4.827 -29.479 4.622 1.00 3.76 H new ATOM 0 HD22 LEU A 151 -3.367 -29.361 3.611 1.00 3.76 H new ATOM 0 HD23 LEU A 151 -3.282 -30.140 5.209 1.00 3.76 H new ATOM 2343 N GLY A 152 -0.257 -30.108 4.803 1.00 3.36 N ATOM 2344 CA GLY A 152 -0.019 -31.533 4.721 1.00 2.97 C ATOM 2345 C GLY A 152 -0.258 -32.211 6.055 1.00 2.89 C ATOM 2346 O GLY A 152 -0.712 -31.567 7.004 1.00 3.11 O ATOM 0 H GLY A 152 0.012 -29.685 5.691 1.00 3.36 H new ATOM 0 HA2 GLY A 152 -0.673 -31.970 3.967 1.00 2.97 H new ATOM 0 HA3 GLY A 152 1.006 -31.714 4.397 1.00 2.97 H new ATOM 2350 N ALA A 153 0.051 -33.495 6.137 1.00 2.69 N ATOM 2351 CA ALA A 153 -0.141 -34.250 7.367 1.00 2.66 C ATOM 2352 C ALA A 153 1.180 -34.399 8.111 1.00 2.84 C ATOM 2353 O ALA A 153 2.083 -35.090 7.648 1.00 2.75 O ATOM 2354 CB ALA A 153 -0.742 -35.616 7.060 1.00 2.30 C ATOM 0 H ALA A 153 0.437 -34.038 5.365 1.00 2.69 H new ATOM 0 HA ALA A 153 -0.834 -33.704 8.007 1.00 2.66 H new ATOM 0 HB1 ALA A 153 -0.880 -36.170 7.989 1.00 2.30 H new ATOM 0 HB2 ALA A 153 -1.706 -35.487 6.568 1.00 2.30 H new ATOM 0 HB3 ALA A 153 -0.071 -36.170 6.404 1.00 2.30 H new ATOM 2360 N CYS A 154 1.294 -33.742 9.259 1.00 3.18 N ATOM 2361 CA CYS A 154 2.520 -33.787 10.039 1.00 3.47 C ATOM 2362 C CYS A 154 2.212 -34.200 11.472 1.00 3.64 C ATOM 2363 O CYS A 154 1.048 -34.185 11.895 1.00 3.61 O ATOM 2364 CB CYS A 154 3.219 -32.424 10.018 1.00 3.84 C ATOM 2365 SG CYS A 154 4.979 -32.490 10.438 1.00 4.34 S ATOM 0 H CYS A 154 0.553 -33.173 9.668 1.00 3.18 H new ATOM 0 HA CYS A 154 3.189 -34.524 9.595 1.00 3.47 H new ATOM 0 HB2 CYS A 154 3.109 -31.987 9.026 1.00 3.84 H new ATOM 0 HB3 CYS A 154 2.714 -31.758 10.718 1.00 3.84 H new ATOM 0 HG CYS A 154 5.482 -31.292 10.391 1.00 4.34 H new ATOM 2371 N HIS A 155 3.257 -34.577 12.209 1.00 3.88 N ATOM 2372 CA HIS A 155 3.123 -35.023 13.595 1.00 4.13 C ATOM 2373 C HIS A 155 2.203 -36.236 13.677 1.00 3.76 C ATOM 2374 O HIS A 155 1.456 -36.403 14.643 1.00 3.84 O ATOM 2375 CB HIS A 155 2.608 -33.889 14.494 1.00 4.61 C ATOM 2376 CG HIS A 155 3.626 -32.823 14.775 1.00 4.96 C ATOM 2377 ND1 HIS A 155 4.652 -32.969 15.683 1.00 5.41 N ATOM 2378 CD2 HIS A 155 3.762 -31.573 14.256 1.00 5.05 C ATOM 2379 CE1 HIS A 155 5.363 -31.834 15.691 1.00 5.75 C ATOM 2380 NE2 HIS A 155 4.865 -30.954 14.844 1.00 5.52 N ATOM 0 H HIS A 155 4.217 -34.582 11.863 1.00 3.88 H new ATOM 0 HA HIS A 155 4.110 -35.312 13.955 1.00 4.13 H new ATOM 0 HB2 HIS A 155 1.739 -33.431 14.022 1.00 4.61 H new ATOM 0 HB3 HIS A 155 2.271 -34.313 15.440 1.00 4.61 H new ATOM 0 HD2 HIS A 155 3.119 -31.131 13.509 1.00 5.05 H new ATOM 0 HE1 HIS A 155 6.231 -31.662 16.310 1.00 5.75 H new ATOM 0 HE2 HIS A 155 5.215 -30.014 14.657 1.00 5.52 H new ATOM 2388 N ILE A 156 2.293 -37.088 12.662 1.00 3.42 N ATOM 2389 CA ILE A 156 1.468 -38.288 12.571 1.00 3.11 C ATOM 2390 C ILE A 156 1.896 -39.320 13.614 1.00 3.37 C ATOM 2391 O ILE A 156 3.080 -39.444 13.914 1.00 3.55 O ATOM 2392 CB ILE A 156 1.570 -38.923 11.163 1.00 2.73 C ATOM 2393 CG1 ILE A 156 1.319 -37.867 10.084 1.00 2.54 C ATOM 2394 CG2 ILE A 156 0.589 -40.082 11.019 1.00 2.51 C ATOM 2395 CD1 ILE A 156 1.494 -38.390 8.678 1.00 2.21 C ATOM 0 H ILE A 156 2.938 -36.967 11.881 1.00 3.42 H new ATOM 0 HA ILE A 156 0.436 -37.990 12.758 1.00 3.11 H new ATOM 0 HB ILE A 156 2.579 -39.316 11.036 1.00 2.73 H new ATOM 0 HG12 ILE A 156 0.307 -37.478 10.195 1.00 2.54 H new ATOM 0 HG13 ILE A 156 2.000 -37.031 10.240 1.00 2.54 H new ATOM 0 HG21 ILE A 156 0.679 -40.513 10.022 1.00 2.51 H new ATOM 0 HG22 ILE A 156 0.814 -40.844 11.765 1.00 2.51 H new ATOM 0 HG23 ILE A 156 -0.428 -39.719 11.167 1.00 2.51 H new ATOM 0 HD11 ILE A 156 1.301 -37.589 7.965 1.00 2.21 H new ATOM 0 HD12 ILE A 156 2.514 -38.752 8.549 1.00 2.21 H new ATOM 0 HD13 ILE A 156 0.794 -39.207 8.504 1.00 2.21 H new ATOM 2407 N ARG A 157 0.934 -40.034 14.183 1.00 3.45 N ATOM 2408 CA ARG A 157 1.240 -41.111 15.108 1.00 3.75 C ATOM 2409 C ARG A 157 0.177 -42.208 15.039 1.00 3.57 C ATOM 2410 O ARG A 157 -1.010 -41.924 14.870 1.00 3.35 O ATOM 2411 CB ARG A 157 1.362 -40.566 16.533 1.00 4.11 C ATOM 2412 CG ARG A 157 1.646 -41.637 17.567 1.00 4.40 C ATOM 2413 CD ARG A 157 1.945 -41.035 18.927 1.00 4.77 C ATOM 2414 NE ARG A 157 3.227 -40.334 18.949 1.00 5.08 N ATOM 2415 CZ ARG A 157 3.753 -39.800 20.049 1.00 5.45 C ATOM 2416 NH1 ARG A 157 3.089 -39.848 21.200 1.00 5.58 N ATOM 2417 NH2 ARG A 157 4.942 -39.213 19.998 1.00 5.96 N ATOM 0 H ARG A 157 -0.062 -39.886 14.019 1.00 3.45 H new ATOM 0 HA ARG A 157 2.195 -41.551 14.820 1.00 3.75 H new ATOM 0 HB2 ARG A 157 2.159 -39.823 16.562 1.00 4.11 H new ATOM 0 HB3 ARG A 157 0.438 -40.052 16.798 1.00 4.11 H new ATOM 0 HG2 ARG A 157 0.788 -42.305 17.645 1.00 4.40 H new ATOM 0 HG3 ARG A 157 2.493 -42.242 17.242 1.00 4.40 H new ATOM 0 HD2 ARG A 157 1.149 -40.342 19.199 1.00 4.77 H new ATOM 0 HD3 ARG A 157 1.951 -41.824 19.679 1.00 4.77 H new ATOM 0 HE ARG A 157 3.746 -40.249 18.075 1.00 5.08 H new ATOM 0 HH11 ARG A 157 2.173 -40.295 21.242 1.00 5.58 H new ATOM 0 HH12 ARG A 157 3.495 -39.438 22.041 1.00 5.58 H new ATOM 0 HH21 ARG A 157 5.453 -39.171 19.116 1.00 5.96 H new ATOM 0 HH22 ARG A 157 5.345 -38.804 20.841 1.00 5.96 H new ATOM 2431 N LEU A 158 0.612 -43.459 15.150 1.00 3.76 N ATOM 2432 CA LEU A 158 -0.303 -44.593 15.162 1.00 3.74 C ATOM 2433 C LEU A 158 -0.978 -44.704 16.520 1.00 3.99 C ATOM 2434 O LEU A 158 -0.352 -45.094 17.506 1.00 4.24 O ATOM 2435 CB LEU A 158 0.446 -45.888 14.840 1.00 3.89 C ATOM 2436 CG LEU A 158 -0.401 -47.164 14.865 1.00 3.97 C ATOM 2437 CD1 LEU A 158 -1.498 -47.103 13.813 1.00 3.82 C ATOM 2438 CD2 LEU A 158 0.481 -48.386 14.651 1.00 4.34 C ATOM 0 H LEU A 158 1.596 -43.713 15.233 1.00 3.76 H new ATOM 0 HA LEU A 158 -1.065 -44.433 14.399 1.00 3.74 H new ATOM 0 HB2 LEU A 158 0.896 -45.791 13.852 1.00 3.89 H new ATOM 0 HB3 LEU A 158 1.263 -46.001 15.552 1.00 3.89 H new ATOM 0 HG LEU A 158 -0.875 -47.245 15.843 1.00 3.97 H new ATOM 0 HD11 LEU A 158 -2.087 -48.019 13.848 1.00 3.82 H new ATOM 0 HD12 LEU A 158 -2.144 -46.248 14.011 1.00 3.82 H new ATOM 0 HD13 LEU A 158 -1.049 -46.998 12.825 1.00 3.82 H new ATOM 0 HD21 LEU A 158 -0.133 -49.286 14.671 1.00 4.34 H new ATOM 0 HD22 LEU A 158 0.981 -48.309 13.685 1.00 4.34 H new ATOM 0 HD23 LEU A 158 1.228 -48.439 15.443 1.00 4.34 H new ATOM 2450 N GLU A 159 -2.250 -44.341 16.570 1.00 3.97 N ATOM 2451 CA GLU A 159 -2.989 -44.327 17.824 1.00 4.24 C ATOM 2452 C GLU A 159 -3.924 -45.526 17.944 1.00 4.37 C ATOM 2453 O GLU A 159 -4.124 -46.059 19.035 1.00 4.68 O ATOM 2454 CB GLU A 159 -3.786 -43.027 17.940 1.00 4.22 C ATOM 2455 CG GLU A 159 -2.917 -41.786 18.016 1.00 4.08 C ATOM 2456 CD GLU A 159 -2.187 -41.665 19.333 1.00 4.54 C ATOM 2457 OE1 GLU A 159 -2.731 -41.025 20.258 1.00 4.83 O ATOM 2458 OE2 GLU A 159 -1.067 -42.192 19.450 1.00 4.97 O ATOM 0 H GLU A 159 -2.793 -44.052 15.756 1.00 3.97 H new ATOM 0 HA GLU A 159 -2.267 -44.390 18.638 1.00 4.24 H new ATOM 0 HB2 GLU A 159 -4.452 -42.942 17.082 1.00 4.22 H new ATOM 0 HB3 GLU A 159 -4.415 -43.075 18.829 1.00 4.22 H new ATOM 0 HG2 GLU A 159 -2.191 -41.806 17.203 1.00 4.08 H new ATOM 0 HG3 GLU A 159 -3.538 -40.903 17.867 1.00 4.08 H new ATOM 2465 N ASN A 160 -4.499 -45.954 16.826 1.00 4.20 N ATOM 2466 CA ASN A 160 -5.454 -47.052 16.848 1.00 4.41 C ATOM 2467 C ASN A 160 -5.128 -48.076 15.768 1.00 4.43 C ATOM 2468 O ASN A 160 -5.585 -47.953 14.630 1.00 4.21 O ATOM 2469 CB ASN A 160 -6.889 -46.543 16.655 1.00 4.34 C ATOM 2470 CG ASN A 160 -7.337 -45.579 17.740 1.00 4.85 C ATOM 2471 OD1 ASN A 160 -7.852 -45.990 18.778 1.00 5.37 O ATOM 2472 ND2 ASN A 160 -7.157 -44.286 17.501 1.00 5.08 N ATOM 0 H ASN A 160 -4.322 -45.561 15.902 1.00 4.20 H new ATOM 0 HA ASN A 160 -5.379 -47.528 17.826 1.00 4.41 H new ATOM 0 HB2 ASN A 160 -6.964 -46.049 15.686 1.00 4.34 H new ATOM 0 HB3 ASN A 160 -7.569 -47.395 16.632 1.00 4.34 H new ATOM 0 HD21 ASN A 160 -7.450 -43.594 18.191 1.00 5.08 H new ATOM 0 HD22 ASN A 160 -6.726 -43.984 16.627 1.00 5.08 H new ATOM 2479 N PRO A 161 -4.310 -49.083 16.097 1.00 4.76 N ATOM 2480 CA PRO A 161 -3.971 -50.157 15.166 1.00 4.88 C ATOM 2481 C PRO A 161 -5.090 -51.189 15.062 1.00 5.13 C ATOM 2482 O PRO A 161 -5.898 -51.326 15.979 1.00 5.31 O ATOM 2483 CB PRO A 161 -2.729 -50.780 15.798 1.00 5.22 C ATOM 2484 CG PRO A 161 -2.927 -50.581 17.262 1.00 5.44 C ATOM 2485 CD PRO A 161 -3.644 -49.259 17.407 1.00 5.09 C ATOM 0 HA PRO A 161 -3.814 -49.796 14.150 1.00 4.88 H new ATOM 0 HB2 PRO A 161 -2.642 -51.837 15.548 1.00 5.22 H new ATOM 0 HB3 PRO A 161 -1.818 -50.294 15.449 1.00 5.22 H new ATOM 0 HG2 PRO A 161 -3.514 -51.393 17.691 1.00 5.44 H new ATOM 0 HG3 PRO A 161 -1.972 -50.567 17.787 1.00 5.44 H new ATOM 0 HD2 PRO A 161 -4.365 -49.281 18.224 1.00 5.09 H new ATOM 0 HD3 PRO A 161 -2.949 -48.446 17.617 1.00 5.09 H new ATOM 2493 N ALA A 162 -5.138 -51.918 13.955 1.00 5.21 N ATOM 2494 CA ALA A 162 -6.174 -52.925 13.766 1.00 5.55 C ATOM 2495 C ALA A 162 -5.795 -54.231 14.443 1.00 6.04 C ATOM 2496 O ALA A 162 -6.590 -55.168 14.513 1.00 6.10 O ATOM 2497 CB ALA A 162 -6.449 -53.141 12.287 1.00 5.46 C ATOM 0 H ALA A 162 -4.479 -51.833 13.181 1.00 5.21 H new ATOM 0 HA ALA A 162 -7.089 -52.560 14.233 1.00 5.55 H new ATOM 0 HB1 ALA A 162 -7.226 -53.897 12.168 1.00 5.46 H new ATOM 0 HB2 ALA A 162 -6.782 -52.205 11.838 1.00 5.46 H new ATOM 0 HB3 ALA A 162 -5.537 -53.477 11.793 1.00 5.46 H new