USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1108 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 52 CYS SG : rot 108:sc= 1.36 USER MOD Set 1.2: A 54 HIS : no HD1:sc= 0.237 K(o=1.7,f=-2.8!) USER MOD Set 1.3: A 113 TYR OH : rot 180:sc= 0.0554 USER MOD Set 2.1: A 96 THR OG1 : rot 117:sc= 1.69 USER MOD Set 2.2: A 101 GLN : amide:sc= 0.107 K(o=1.8,f=-0.25) USER MOD Set 3.1: A 76 LYS NZ :NH3+ -168:sc= 2.4 (180deg=1.81) USER MOD Set 3.2: A 78 THR OG1 : rot -106:sc= 0.627 USER MOD Set 4.1: A 55 LYS NZ :NH3+ -156:sc= 2.83 (180deg=0.769) USER MOD Set 4.2: A 140 ASN : amide:sc= 0.768 K(o=3.6,f=-8.3!) USER MOD Set 5.1: A 20 SER OG : rot -149:sc= 0.764 USER MOD Set 5.2: A 42 THR OG1 : rot -88:sc= 0.904 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 155:sc= 1.2 (180deg=0.153!) USER MOD Single : A 3 LYS NZ :NH3+ 174:sc= 1.26 (180deg=1.17) USER MOD Single : A 7 CYS SG : rot 180:sc= -0.851 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 165:sc= 1.21 USER MOD Single : A 19 THR OG1 : rot -150:sc= -0.28 USER MOD Single : A 21 SER OG : rot 180:sc=-0.00643 USER MOD Single : A 24 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.06) USER MOD Single : A 25 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.5!) USER MOD Single : A 29 ASN : amide:sc= -3.65! C(o=-3.7!,f=-3.5!) USER MOD Single : A 34 ASN : amide:sc= -0.0058 K(o=-0.0058,f=-0.97) USER MOD Single : A 37 THR OG1 : rot 80:sc= 1.03 USER MOD Single : A 40 THR OG1 : rot 110:sc= 0 USER MOD Single : A 41 THR OG1 : rot 174:sc= 0.452 USER MOD Single : A 44 MET CE :methyl 162:sc= -0.158 (180deg=-0.688) USER MOD Single : A 47 GLN : amide:sc= -1.01 K(o=-1,f=-1.9!) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= -1.33 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0.146 K(o=0.15,f=-0.95) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -96:sc= 0.104 USER MOD Single : A 79 SER OG : rot 168:sc= 0.621 USER MOD Single : A 80 LYS NZ :NH3+ -170:sc= -0.0107 (180deg=-0.149) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=0.7) USER MOD Single : A 91 LYS NZ :NH3+ 152:sc= 1.13 (180deg=0.977) USER MOD Single : A 95 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.053) USER MOD Single : A 99 GLN : amide:sc= -0.882 K(o=-0.88,f=-5.9!) USER MOD Single : A 102 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.7!) USER MOD Single : A 108 HIS : no HD1:sc= 0.871 K(o=0.87,f=-4.2!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 163:sc= 0.393 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0955 USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 36:sc= 0.266 USER MOD Single : A 129 HIS : no HE2:sc= 1.24 K(o=1.2,f=-3.9!) USER MOD Single : A 130 SER OG : rot -138:sc= -2.08! USER MOD Single : A 132 SER OG : rot -144:sc= 0.203 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -177:sc= -1.79! USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.580 -13.573 8.042 1.00 0.00 N ATOM 2 CA MET A 1 0.202 -13.634 6.786 1.00 0.00 C ATOM 3 C MET A 1 -0.695 -13.282 5.609 1.00 0.00 C ATOM 4 O MET A 1 -1.405 -14.144 5.090 1.00 0.00 O ATOM 5 CB MET A 1 0.797 -15.034 6.569 1.00 0.00 C ATOM 6 CG MET A 1 1.700 -15.525 7.691 1.00 0.00 C ATOM 7 SD MET A 1 0.801 -15.876 9.215 1.00 0.00 S ATOM 8 CE MET A 1 2.102 -16.585 10.219 1.00 0.00 C ATOM 0 H1 MET A 1 -0.140 -14.190 8.755 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.596 -12.594 8.394 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.553 -13.892 7.861 1.00 0.00 H new ATOM 0 HA MET A 1 1.021 -12.918 6.861 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.020 -15.745 6.442 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.365 -15.032 5.639 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.218 -16.427 7.365 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.464 -14.773 7.891 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.701 -16.854 11.196 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.495 -17.476 9.729 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.903 -15.857 10.344 1.00 0.00 H new ATOM 18 N ARG A 2 -0.693 -12.014 5.212 1.00 0.00 N ATOM 19 CA ARG A 2 -1.529 -11.566 4.100 1.00 0.00 C ATOM 20 C ARG A 2 -1.144 -10.173 3.625 1.00 0.00 C ATOM 21 O ARG A 2 -1.958 -9.481 3.018 1.00 0.00 O ATOM 22 CB ARG A 2 -3.011 -11.566 4.491 1.00 0.00 C ATOM 23 CG ARG A 2 -3.311 -10.807 5.778 1.00 0.00 C ATOM 24 CD ARG A 2 -4.764 -10.356 5.851 1.00 0.00 C ATOM 25 NE ARG A 2 -5.698 -11.403 5.442 1.00 0.00 N ATOM 26 CZ ARG A 2 -6.523 -12.042 6.270 1.00 0.00 C ATOM 27 NH1 ARG A 2 -6.548 -11.742 7.565 1.00 0.00 N ATOM 28 NH2 ARG A 2 -7.347 -12.962 5.789 1.00 0.00 N ATOM 0 H ARG A 2 -0.126 -11.281 5.639 1.00 0.00 H new ATOM 0 HA ARG A 2 -1.365 -12.271 3.285 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -3.591 -11.127 3.679 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -3.347 -12.597 4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -3.086 -11.443 6.634 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -2.658 -9.937 5.846 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -4.994 -10.047 6.871 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -4.902 -9.482 5.214 1.00 0.00 H new ATOM 0 HE ARG A 2 -5.720 -11.662 4.456 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -5.932 -11.017 7.933 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -7.183 -12.237 8.191 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -7.346 -13.176 4.792 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -7.982 -13.456 6.416 1.00 0.00 H new ATOM 42 N LYS A 3 0.088 -9.755 3.877 1.00 0.00 N ATOM 43 CA LYS A 3 0.503 -8.434 3.439 1.00 0.00 C ATOM 44 C LYS A 3 1.968 -8.384 3.015 1.00 0.00 C ATOM 45 O LYS A 3 2.811 -7.784 3.688 1.00 0.00 O ATOM 46 CB LYS A 3 0.219 -7.373 4.509 1.00 0.00 C ATOM 47 CG LYS A 3 0.791 -7.691 5.884 1.00 0.00 C ATOM 48 CD LYS A 3 0.823 -6.453 6.769 1.00 0.00 C ATOM 49 CE LYS A 3 2.145 -5.696 6.652 1.00 0.00 C ATOM 50 NZ LYS A 3 2.524 -5.399 5.241 1.00 0.00 N ATOM 0 H LYS A 3 0.800 -10.295 4.369 1.00 0.00 H new ATOM 0 HA LYS A 3 -0.095 -8.208 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.625 -6.419 4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.860 -7.246 4.599 1.00 0.00 H new ATOM 0 HG2 LYS A 3 0.190 -8.466 6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 3 1.799 -8.091 5.777 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.001 -5.791 6.495 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.664 -6.746 7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 3 2.072 -4.761 7.207 1.00 0.00 H new ATOM 0 HE3 LYS A 3 2.936 -6.283 7.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 3.373 -4.799 5.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 2.722 -6.289 4.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 1.742 -4.902 4.769 1.00 0.00 H new ATOM 64 N ILE A 4 2.267 -9.033 1.906 1.00 0.00 N ATOM 65 CA ILE A 4 3.561 -8.892 1.261 1.00 0.00 C ATOM 66 C ILE A 4 3.419 -7.957 0.060 1.00 0.00 C ATOM 67 O ILE A 4 2.438 -8.046 -0.674 1.00 0.00 O ATOM 68 CB ILE A 4 4.129 -10.265 0.818 1.00 0.00 C ATOM 69 CG1 ILE A 4 5.446 -10.091 0.051 1.00 0.00 C ATOM 70 CG2 ILE A 4 3.112 -11.027 -0.021 1.00 0.00 C ATOM 71 CD1 ILE A 4 6.059 -11.398 -0.408 1.00 0.00 C ATOM 0 H ILE A 4 1.627 -9.668 1.429 1.00 0.00 H new ATOM 0 HA ILE A 4 4.265 -8.469 1.977 1.00 0.00 H new ATOM 0 HB ILE A 4 4.335 -10.849 1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.269 -9.457 -0.818 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.160 -9.568 0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 4 3.533 -11.987 -0.320 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.209 -11.194 0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.865 -10.446 -0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 4 6.987 -11.197 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.268 -12.026 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.363 -11.913 -1.070 1.00 0.00 H new ATOM 83 N ASP A 5 4.366 -7.039 -0.108 1.00 0.00 N ATOM 84 CA ASP A 5 4.308 -6.067 -1.201 1.00 0.00 C ATOM 85 C ASP A 5 4.557 -6.753 -2.538 1.00 0.00 C ATOM 86 O ASP A 5 5.699 -6.969 -2.942 1.00 0.00 O ATOM 87 CB ASP A 5 5.327 -4.943 -0.988 1.00 0.00 C ATOM 88 CG ASP A 5 5.028 -4.097 0.234 1.00 0.00 C ATOM 89 OD1 ASP A 5 5.394 -4.516 1.354 1.00 0.00 O ATOM 90 OD2 ASP A 5 4.438 -3.009 0.081 1.00 0.00 O ATOM 0 H ASP A 5 5.182 -6.946 0.496 1.00 0.00 H new ATOM 0 HA ASP A 5 3.310 -5.629 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 5 6.322 -5.376 -0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 5 5.344 -4.304 -1.871 1.00 0.00 H new ATOM 95 N LEU A 6 3.472 -7.091 -3.218 1.00 0.00 N ATOM 96 CA LEU A 6 3.530 -7.903 -4.425 1.00 0.00 C ATOM 97 C LEU A 6 3.828 -7.086 -5.677 1.00 0.00 C ATOM 98 O LEU A 6 4.068 -7.646 -6.742 1.00 0.00 O ATOM 99 CB LEU A 6 2.215 -8.667 -4.588 1.00 0.00 C ATOM 100 CG LEU A 6 1.917 -9.668 -3.467 1.00 0.00 C ATOM 101 CD1 LEU A 6 0.438 -10.020 -3.433 1.00 0.00 C ATOM 102 CD2 LEU A 6 2.760 -10.922 -3.645 1.00 0.00 C ATOM 0 H LEU A 6 2.528 -6.811 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 6 4.358 -8.602 -4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.397 -7.949 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.235 -9.201 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 6 2.175 -9.204 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.252 -10.732 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.147 -9.117 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.148 -10.464 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 6 2.539 -11.626 -2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.529 -11.383 -4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.817 -10.657 -3.615 1.00 0.00 H new ATOM 114 N CYS A 7 3.832 -5.772 -5.556 1.00 0.00 N ATOM 115 CA CYS A 7 4.096 -4.922 -6.710 1.00 0.00 C ATOM 116 C CYS A 7 5.573 -4.567 -6.818 1.00 0.00 C ATOM 117 O CYS A 7 5.985 -3.920 -7.775 1.00 0.00 O ATOM 118 CB CYS A 7 3.254 -3.648 -6.660 1.00 0.00 C ATOM 119 SG CYS A 7 1.486 -3.922 -6.918 1.00 0.00 S ATOM 0 H CYS A 7 3.658 -5.272 -4.684 1.00 0.00 H new ATOM 0 HA CYS A 7 3.816 -5.491 -7.597 1.00 0.00 H new ATOM 0 HB2 CYS A 7 3.399 -3.167 -5.693 1.00 0.00 H new ATOM 0 HB3 CYS A 7 3.618 -2.955 -7.418 1.00 0.00 H new ATOM 0 HG CYS A 7 0.857 -2.786 -6.856 1.00 0.00 H new ATOM 125 N LEU A 8 6.371 -4.995 -5.847 1.00 0.00 N ATOM 126 CA LEU A 8 7.789 -4.672 -5.842 1.00 0.00 C ATOM 127 C LEU A 8 8.506 -5.330 -7.010 1.00 0.00 C ATOM 128 O LEU A 8 8.275 -6.499 -7.316 1.00 0.00 O ATOM 129 CB LEU A 8 8.447 -5.112 -4.535 1.00 0.00 C ATOM 130 CG LEU A 8 7.934 -4.417 -3.276 1.00 0.00 C ATOM 131 CD1 LEU A 8 8.740 -4.864 -2.066 1.00 0.00 C ATOM 132 CD2 LEU A 8 7.999 -2.907 -3.433 1.00 0.00 C ATOM 0 H LEU A 8 6.061 -5.563 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 8 7.873 -3.589 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.304 -6.186 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 8 9.520 -4.940 -4.613 1.00 0.00 H new ATOM 0 HG LEU A 8 6.892 -4.698 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 8 8.366 -4.362 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.644 -5.943 -1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.789 -4.608 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.629 -2.431 -2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.031 -2.603 -3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 8 7.383 -2.602 -4.279 1.00 0.00 H new ATOM 144 N SER A 9 9.387 -4.578 -7.650 1.00 0.00 N ATOM 145 CA SER A 9 10.220 -5.117 -8.713 1.00 0.00 C ATOM 146 C SER A 9 11.188 -6.150 -8.140 1.00 0.00 C ATOM 147 O SER A 9 11.762 -6.955 -8.871 1.00 0.00 O ATOM 148 CB SER A 9 10.979 -3.982 -9.401 1.00 0.00 C ATOM 149 OG SER A 9 10.081 -2.964 -9.810 1.00 0.00 O ATOM 0 H SER A 9 9.544 -3.590 -7.451 1.00 0.00 H new ATOM 0 HA SER A 9 9.591 -5.610 -9.454 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.722 -3.568 -8.720 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.519 -4.368 -10.265 1.00 0.00 H new ATOM 0 HG SER A 9 10.581 -2.243 -10.247 1.00 0.00 H new ATOM 155 N SER A 10 11.336 -6.130 -6.819 1.00 0.00 N ATOM 156 CA SER A 10 12.155 -7.102 -6.114 1.00 0.00 C ATOM 157 C SER A 10 11.438 -8.447 -6.082 1.00 0.00 C ATOM 158 O SER A 10 12.060 -9.502 -5.964 1.00 0.00 O ATOM 159 CB SER A 10 12.420 -6.609 -4.691 1.00 0.00 C ATOM 160 OG SER A 10 12.716 -5.222 -4.692 1.00 0.00 O ATOM 0 H SER A 10 10.892 -5.441 -6.212 1.00 0.00 H new ATOM 0 HA SER A 10 13.107 -7.223 -6.630 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.548 -6.800 -4.065 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.252 -7.164 -4.257 1.00 0.00 H new ATOM 0 HG SER A 10 12.881 -4.922 -3.774 1.00 0.00 H new ATOM 166 N GLU A 11 10.116 -8.389 -6.208 1.00 0.00 N ATOM 167 CA GLU A 11 9.282 -9.581 -6.249 1.00 0.00 C ATOM 168 C GLU A 11 9.214 -10.137 -7.666 1.00 0.00 C ATOM 169 O GLU A 11 8.678 -11.223 -7.892 1.00 0.00 O ATOM 170 CB GLU A 11 7.873 -9.258 -5.742 1.00 0.00 C ATOM 171 CG GLU A 11 7.668 -9.574 -4.271 1.00 0.00 C ATOM 172 CD GLU A 11 7.782 -11.056 -3.986 1.00 0.00 C ATOM 173 OE1 GLU A 11 6.830 -11.798 -4.306 1.00 0.00 O ATOM 174 OE2 GLU A 11 8.832 -11.485 -3.466 1.00 0.00 O ATOM 0 H GLU A 11 9.595 -7.515 -6.284 1.00 0.00 H new ATOM 0 HA GLU A 11 9.726 -10.336 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.669 -8.200 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.147 -9.819 -6.330 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.406 -9.033 -3.678 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.686 -9.220 -3.958 1.00 0.00 H new ATOM 181 N GLY A 12 9.764 -9.389 -8.611 1.00 0.00 N ATOM 182 CA GLY A 12 9.750 -9.813 -9.996 1.00 0.00 C ATOM 183 C GLY A 12 8.656 -9.137 -10.793 1.00 0.00 C ATOM 184 O GLY A 12 8.426 -9.479 -11.954 1.00 0.00 O ATOM 0 H GLY A 12 10.221 -8.493 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.716 -9.593 -10.451 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.615 -10.894 -10.041 1.00 0.00 H new ATOM 188 N SER A 13 7.980 -8.182 -10.172 1.00 0.00 N ATOM 189 CA SER A 13 6.913 -7.449 -10.829 1.00 0.00 C ATOM 190 C SER A 13 7.476 -6.253 -11.595 1.00 0.00 C ATOM 191 O SER A 13 8.139 -5.384 -11.018 1.00 0.00 O ATOM 192 CB SER A 13 5.883 -6.997 -9.793 1.00 0.00 C ATOM 193 OG SER A 13 5.417 -8.104 -9.037 1.00 0.00 O ATOM 0 H SER A 13 8.154 -7.897 -9.208 1.00 0.00 H new ATOM 0 HA SER A 13 6.421 -8.105 -11.548 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.328 -6.257 -9.128 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.045 -6.512 -10.293 1.00 0.00 H new ATOM 0 HG SER A 13 4.952 -7.781 -8.237 1.00 0.00 H new ATOM 199 N GLU A 14 7.220 -6.222 -12.894 1.00 0.00 N ATOM 200 CA GLU A 14 7.742 -5.172 -13.759 1.00 0.00 C ATOM 201 C GLU A 14 6.599 -4.357 -14.342 1.00 0.00 C ATOM 202 O GLU A 14 5.470 -4.838 -14.425 1.00 0.00 O ATOM 203 CB GLU A 14 8.556 -5.782 -14.901 1.00 0.00 C ATOM 204 CG GLU A 14 9.648 -6.730 -14.444 1.00 0.00 C ATOM 205 CD GLU A 14 10.324 -7.422 -15.606 1.00 0.00 C ATOM 206 OE1 GLU A 14 9.622 -8.107 -16.382 1.00 0.00 O ATOM 207 OE2 GLU A 14 11.550 -7.276 -15.767 1.00 0.00 O ATOM 0 H GLU A 14 6.650 -6.917 -13.376 1.00 0.00 H new ATOM 0 HA GLU A 14 8.384 -4.524 -13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.881 -6.317 -15.569 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.007 -4.977 -15.482 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.391 -6.176 -13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.222 -7.478 -13.776 1.00 0.00 H new ATOM 214 N VAL A 15 6.886 -3.134 -14.751 1.00 0.00 N ATOM 215 CA VAL A 15 5.877 -2.301 -15.380 1.00 0.00 C ATOM 216 C VAL A 15 5.924 -2.446 -16.896 1.00 0.00 C ATOM 217 O VAL A 15 6.993 -2.595 -17.490 1.00 0.00 O ATOM 218 CB VAL A 15 6.018 -0.810 -15.001 1.00 0.00 C ATOM 219 CG1 VAL A 15 5.694 -0.598 -13.532 1.00 0.00 C ATOM 220 CG2 VAL A 15 7.412 -0.293 -15.323 1.00 0.00 C ATOM 0 H VAL A 15 7.803 -2.698 -14.660 1.00 0.00 H new ATOM 0 HA VAL A 15 4.914 -2.650 -15.007 1.00 0.00 H new ATOM 0 HB VAL A 15 5.303 -0.242 -15.597 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.799 0.458 -13.285 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.670 -0.916 -13.336 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.380 -1.184 -12.920 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.483 0.759 -15.046 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.151 -0.866 -14.763 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.602 -0.401 -16.391 1.00 0.00 H new ATOM 230 N ILE A 16 4.755 -2.422 -17.503 1.00 0.00 N ATOM 231 CA ILE A 16 4.619 -2.513 -18.942 1.00 0.00 C ATOM 232 C ILE A 16 3.535 -1.549 -19.412 1.00 0.00 C ATOM 233 O ILE A 16 2.447 -1.506 -18.836 1.00 0.00 O ATOM 234 CB ILE A 16 4.277 -3.960 -19.390 1.00 0.00 C ATOM 235 CG1 ILE A 16 4.050 -4.018 -20.907 1.00 0.00 C ATOM 236 CG2 ILE A 16 3.061 -4.493 -18.638 1.00 0.00 C ATOM 237 CD1 ILE A 16 3.718 -5.402 -21.425 1.00 0.00 C ATOM 0 H ILE A 16 3.867 -2.338 -17.008 1.00 0.00 H new ATOM 0 HA ILE A 16 5.573 -2.243 -19.394 1.00 0.00 H new ATOM 0 HB ILE A 16 5.126 -4.599 -19.147 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.239 -3.338 -21.169 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.945 -3.657 -21.413 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.843 -5.508 -18.971 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.269 -4.499 -17.568 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.201 -3.854 -18.837 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.572 -5.361 -22.504 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.538 -6.083 -21.195 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.805 -5.760 -20.949 1.00 0.00 H new ATOM 249 N LEU A 17 3.866 -0.751 -20.424 1.00 0.00 N ATOM 250 CA LEU A 17 2.924 0.186 -21.031 1.00 0.00 C ATOM 251 C LEU A 17 2.621 1.336 -20.068 1.00 0.00 C ATOM 252 O LEU A 17 1.718 1.247 -19.237 1.00 0.00 O ATOM 253 CB LEU A 17 1.627 -0.538 -21.446 1.00 0.00 C ATOM 254 CG LEU A 17 0.788 0.123 -22.553 1.00 0.00 C ATOM 255 CD1 LEU A 17 -0.399 -0.760 -22.894 1.00 0.00 C ATOM 256 CD2 LEU A 17 0.302 1.507 -22.148 1.00 0.00 C ATOM 0 H LEU A 17 4.794 -0.736 -20.846 1.00 0.00 H new ATOM 0 HA LEU A 17 3.380 0.602 -21.929 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.889 -1.544 -21.773 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.999 -0.644 -20.561 1.00 0.00 H new ATOM 0 HG LEU A 17 1.427 0.240 -23.428 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.990 -0.288 -23.678 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.043 -1.730 -23.242 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.017 -0.897 -22.007 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.286 1.938 -22.958 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.316 1.428 -21.253 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.159 2.148 -21.942 1.00 0.00 H new ATOM 268 N ALA A 18 3.411 2.393 -20.161 1.00 0.00 N ATOM 269 CA ALA A 18 3.146 3.616 -19.422 1.00 0.00 C ATOM 270 C ALA A 18 2.945 4.781 -20.386 1.00 0.00 C ATOM 271 O ALA A 18 3.753 4.981 -21.294 1.00 0.00 O ATOM 272 CB ALA A 18 4.283 3.910 -18.456 1.00 0.00 C ATOM 0 H ALA A 18 4.246 2.428 -20.745 1.00 0.00 H new ATOM 0 HA ALA A 18 2.232 3.484 -18.843 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.069 4.829 -17.911 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.384 3.085 -17.751 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.213 4.027 -19.013 1.00 0.00 H new ATOM 278 N THR A 19 1.861 5.528 -20.195 1.00 0.00 N ATOM 279 CA THR A 19 1.529 6.663 -21.056 1.00 0.00 C ATOM 280 C THR A 19 2.688 7.660 -21.172 1.00 0.00 C ATOM 281 O THR A 19 3.140 7.979 -22.273 1.00 0.00 O ATOM 282 CB THR A 19 0.283 7.400 -20.525 1.00 0.00 C ATOM 283 OG1 THR A 19 -0.787 6.466 -20.335 1.00 0.00 O ATOM 284 CG2 THR A 19 -0.161 8.495 -21.486 1.00 0.00 C ATOM 0 H THR A 19 1.190 5.366 -19.444 1.00 0.00 H new ATOM 0 HA THR A 19 1.327 6.256 -22.047 1.00 0.00 H new ATOM 0 HB THR A 19 0.543 7.864 -19.573 1.00 0.00 H new ATOM 0 HG1 THR A 19 -1.645 6.920 -20.469 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.041 8.997 -21.084 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.644 9.219 -21.610 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.404 8.054 -22.453 1.00 0.00 H new ATOM 292 N SER A 20 3.168 8.145 -20.037 1.00 0.00 N ATOM 293 CA SER A 20 4.228 9.138 -20.027 1.00 0.00 C ATOM 294 C SER A 20 5.462 8.583 -19.323 1.00 0.00 C ATOM 295 O SER A 20 5.348 7.795 -18.382 1.00 0.00 O ATOM 296 CB SER A 20 3.739 10.420 -19.342 1.00 0.00 C ATOM 297 OG SER A 20 4.716 11.446 -19.398 1.00 0.00 O ATOM 0 H SER A 20 2.840 7.867 -19.112 1.00 0.00 H new ATOM 0 HA SER A 20 4.501 9.379 -21.054 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.822 10.763 -19.822 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.494 10.207 -18.302 1.00 0.00 H new ATOM 0 HG SER A 20 4.635 12.018 -18.606 1.00 0.00 H new ATOM 303 N SER A 21 6.636 8.970 -19.794 1.00 0.00 N ATOM 304 CA SER A 21 7.888 8.508 -19.213 1.00 0.00 C ATOM 305 C SER A 21 8.941 9.608 -19.281 1.00 0.00 C ATOM 306 O SER A 21 9.131 10.235 -20.327 1.00 0.00 O ATOM 307 CB SER A 21 8.379 7.256 -19.943 1.00 0.00 C ATOM 308 OG SER A 21 7.370 6.256 -19.968 1.00 0.00 O ATOM 0 H SER A 21 6.749 9.607 -20.582 1.00 0.00 H new ATOM 0 HA SER A 21 7.716 8.257 -18.166 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.667 7.514 -20.962 1.00 0.00 H new ATOM 0 HB3 SER A 21 9.270 6.868 -19.449 1.00 0.00 H new ATOM 0 HG SER A 21 7.705 5.465 -20.441 1.00 0.00 H new ATOM 314 N ASP A 22 9.614 9.844 -18.165 1.00 0.00 N ATOM 315 CA ASP A 22 10.615 10.898 -18.081 1.00 0.00 C ATOM 316 C ASP A 22 11.993 10.301 -17.811 1.00 0.00 C ATOM 317 O ASP A 22 12.098 9.203 -17.267 1.00 0.00 O ATOM 318 CB ASP A 22 10.228 11.884 -16.977 1.00 0.00 C ATOM 319 CG ASP A 22 11.182 13.051 -16.875 1.00 0.00 C ATOM 320 OD1 ASP A 22 11.134 13.940 -17.748 1.00 0.00 O ATOM 321 OD2 ASP A 22 11.989 13.082 -15.929 1.00 0.00 O ATOM 0 H ASP A 22 9.485 9.317 -17.301 1.00 0.00 H new ATOM 0 HA ASP A 22 10.657 11.430 -19.031 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.222 12.258 -17.166 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.198 11.360 -16.022 1.00 0.00 H new ATOM 326 N GLU A 23 13.044 11.010 -18.211 1.00 0.00 N ATOM 327 CA GLU A 23 14.413 10.539 -18.004 1.00 0.00 C ATOM 328 C GLU A 23 14.805 10.617 -16.535 1.00 0.00 C ATOM 329 O GLU A 23 15.460 9.720 -16.007 1.00 0.00 O ATOM 330 CB GLU A 23 15.396 11.368 -18.825 1.00 0.00 C ATOM 331 CG GLU A 23 15.188 11.273 -20.324 1.00 0.00 C ATOM 332 CD GLU A 23 16.118 12.195 -21.080 1.00 0.00 C ATOM 333 OE1 GLU A 23 15.747 13.366 -21.295 1.00 0.00 O ATOM 334 OE2 GLU A 23 17.229 11.763 -21.444 1.00 0.00 O ATOM 0 H GLU A 23 12.976 11.913 -18.680 1.00 0.00 H new ATOM 0 HA GLU A 23 14.452 9.499 -18.328 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.314 12.412 -18.523 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.411 11.047 -18.589 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.351 10.246 -20.649 1.00 0.00 H new ATOM 0 HG3 GLU A 23 14.154 11.523 -20.564 1.00 0.00 H new ATOM 341 N LYS A 24 14.405 11.698 -15.884 1.00 0.00 N ATOM 342 CA LYS A 24 14.764 11.926 -14.494 1.00 0.00 C ATOM 343 C LYS A 24 13.831 11.146 -13.582 1.00 0.00 C ATOM 344 O LYS A 24 14.226 10.688 -12.511 1.00 0.00 O ATOM 345 CB LYS A 24 14.690 13.417 -14.165 1.00 0.00 C ATOM 346 CG LYS A 24 15.551 14.287 -15.066 1.00 0.00 C ATOM 347 CD LYS A 24 15.417 15.755 -14.704 1.00 0.00 C ATOM 348 CE LYS A 24 16.277 16.637 -15.594 1.00 0.00 C ATOM 349 NZ LYS A 24 15.811 16.645 -17.006 1.00 0.00 N ATOM 0 H LYS A 24 13.830 12.432 -16.297 1.00 0.00 H new ATOM 0 HA LYS A 24 15.786 11.583 -14.335 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.653 13.745 -14.241 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.997 13.567 -13.130 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.594 13.983 -14.981 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.260 14.138 -16.106 1.00 0.00 H new ATOM 0 HD2 LYS A 24 14.373 16.057 -14.792 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.704 15.900 -13.662 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.270 17.656 -15.206 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.309 16.289 -15.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 16.353 17.349 -17.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 15.953 15.703 -17.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 14.800 16.888 -17.037 1.00 0.00 H new ATOM 363 N HIS A 25 12.583 11.012 -14.008 1.00 0.00 N ATOM 364 CA HIS A 25 11.602 10.233 -13.266 1.00 0.00 C ATOM 365 C HIS A 25 10.890 9.240 -14.181 1.00 0.00 C ATOM 366 O HIS A 25 9.798 9.512 -14.679 1.00 0.00 O ATOM 367 CB HIS A 25 10.578 11.145 -12.578 1.00 0.00 C ATOM 368 CG HIS A 25 11.121 11.866 -11.381 1.00 0.00 C ATOM 369 ND1 HIS A 25 10.766 11.546 -10.088 1.00 0.00 N ATOM 370 CD2 HIS A 25 11.998 12.894 -11.281 1.00 0.00 C ATOM 371 CE1 HIS A 25 11.399 12.343 -9.248 1.00 0.00 C ATOM 372 NE2 HIS A 25 12.153 13.169 -9.946 1.00 0.00 N ATOM 0 H HIS A 25 12.225 11.434 -14.865 1.00 0.00 H new ATOM 0 HA HIS A 25 12.137 9.676 -12.497 1.00 0.00 H new ATOM 0 HB2 HIS A 25 10.215 11.878 -13.299 1.00 0.00 H new ATOM 0 HB3 HIS A 25 9.720 10.547 -12.272 1.00 0.00 H new ATOM 0 HD1 HIS A 25 10.115 10.807 -9.822 1.00 0.00 H new ATOM 0 HD2 HIS A 25 12.485 13.402 -12.100 1.00 0.00 H new ATOM 0 HE1 HIS A 25 11.314 12.322 -8.172 1.00 0.00 H new ATOM 380 N PRO A 26 11.523 8.087 -14.447 1.00 0.00 N ATOM 381 CA PRO A 26 10.913 7.020 -15.241 1.00 0.00 C ATOM 382 C PRO A 26 9.825 6.281 -14.461 1.00 0.00 C ATOM 383 O PRO A 26 9.837 6.261 -13.228 1.00 0.00 O ATOM 384 CB PRO A 26 12.090 6.090 -15.548 1.00 0.00 C ATOM 385 CG PRO A 26 13.040 6.299 -14.422 1.00 0.00 C ATOM 386 CD PRO A 26 12.893 7.742 -14.018 1.00 0.00 C ATOM 0 HA PRO A 26 10.416 7.399 -16.134 1.00 0.00 H new ATOM 0 HB2 PRO A 26 11.768 5.050 -15.607 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.550 6.336 -16.505 1.00 0.00 H new ATOM 0 HG2 PRO A 26 12.810 5.635 -13.589 1.00 0.00 H new ATOM 0 HG3 PRO A 26 14.063 6.082 -14.729 1.00 0.00 H new ATOM 0 HD2 PRO A 26 13.021 7.872 -12.943 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.636 8.372 -14.506 1.00 0.00 H new ATOM 394 N PRO A 27 8.869 5.655 -15.170 1.00 0.00 N ATOM 395 CA PRO A 27 7.746 4.938 -14.545 1.00 0.00 C ATOM 396 C PRO A 27 8.195 3.740 -13.713 1.00 0.00 C ATOM 397 O PRO A 27 7.405 3.145 -12.985 1.00 0.00 O ATOM 398 CB PRO A 27 6.904 4.470 -15.737 1.00 0.00 C ATOM 399 CG PRO A 27 7.339 5.329 -16.873 1.00 0.00 C ATOM 400 CD PRO A 27 8.790 5.607 -16.635 1.00 0.00 C ATOM 0 HA PRO A 27 7.207 5.578 -13.847 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.075 3.415 -15.951 1.00 0.00 H new ATOM 0 HB3 PRO A 27 5.839 4.587 -15.538 1.00 0.00 H new ATOM 0 HG2 PRO A 27 7.188 4.823 -17.827 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.763 6.254 -16.908 1.00 0.00 H new ATOM 0 HD2 PRO A 27 9.426 4.825 -17.050 1.00 0.00 H new ATOM 0 HD3 PRO A 27 9.103 6.547 -17.089 1.00 0.00 H new ATOM 408 N GLU A 28 9.469 3.391 -13.818 1.00 0.00 N ATOM 409 CA GLU A 28 10.027 2.308 -13.022 1.00 0.00 C ATOM 410 C GLU A 28 10.205 2.755 -11.574 1.00 0.00 C ATOM 411 O GLU A 28 10.404 1.936 -10.677 1.00 0.00 O ATOM 412 CB GLU A 28 11.364 1.850 -13.606 1.00 0.00 C ATOM 413 CG GLU A 28 11.263 1.375 -15.044 1.00 0.00 C ATOM 414 CD GLU A 28 12.584 0.876 -15.585 1.00 0.00 C ATOM 415 OE1 GLU A 28 13.361 1.693 -16.117 1.00 0.00 O ATOM 416 OE2 GLU A 28 12.854 -0.338 -15.478 1.00 0.00 O ATOM 0 H GLU A 28 10.135 3.841 -14.446 1.00 0.00 H new ATOM 0 HA GLU A 28 9.334 1.467 -13.045 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.076 2.673 -13.552 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.763 1.043 -12.992 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.523 0.577 -15.108 1.00 0.00 H new ATOM 0 HG3 GLU A 28 10.904 2.193 -15.669 1.00 0.00 H new ATOM 423 N ASN A 29 10.116 4.064 -11.352 1.00 0.00 N ATOM 424 CA ASN A 29 10.249 4.626 -10.014 1.00 0.00 C ATOM 425 C ASN A 29 8.916 4.623 -9.278 1.00 0.00 C ATOM 426 O ASN A 29 8.842 5.040 -8.126 1.00 0.00 O ATOM 427 CB ASN A 29 10.804 6.051 -10.069 1.00 0.00 C ATOM 428 CG ASN A 29 12.270 6.108 -10.465 1.00 0.00 C ATOM 429 OD1 ASN A 29 12.723 7.089 -11.046 1.00 0.00 O ATOM 430 ND2 ASN A 29 13.022 5.065 -10.145 1.00 0.00 N ATOM 0 H ASN A 29 9.952 4.755 -12.084 1.00 0.00 H new ATOM 0 HA ASN A 29 10.950 3.995 -9.468 1.00 0.00 H new ATOM 0 HB2 ASN A 29 10.219 6.634 -10.780 1.00 0.00 H new ATOM 0 HB3 ASN A 29 10.679 6.520 -9.093 1.00 0.00 H new ATOM 0 HD21 ASN A 29 14.014 5.060 -10.382 1.00 0.00 H new ATOM 0 HD22 ASN A 29 12.609 4.267 -9.662 1.00 0.00 H new ATOM 437 N ILE A 30 7.863 4.160 -9.949 1.00 0.00 N ATOM 438 CA ILE A 30 6.561 4.003 -9.303 1.00 0.00 C ATOM 439 C ILE A 30 6.635 2.853 -8.303 1.00 0.00 C ATOM 440 O ILE A 30 5.867 2.779 -7.343 1.00 0.00 O ATOM 441 CB ILE A 30 5.437 3.736 -10.335 1.00 0.00 C ATOM 442 CG1 ILE A 30 5.364 4.883 -11.346 1.00 0.00 C ATOM 443 CG2 ILE A 30 4.092 3.560 -9.641 1.00 0.00 C ATOM 444 CD1 ILE A 30 4.324 4.678 -12.429 1.00 0.00 C ATOM 0 H ILE A 30 7.885 3.889 -10.932 1.00 0.00 H new ATOM 0 HA ILE A 30 6.318 4.933 -8.789 1.00 0.00 H new ATOM 0 HB ILE A 30 5.672 2.812 -10.864 1.00 0.00 H new ATOM 0 HG12 ILE A 30 5.145 5.809 -10.815 1.00 0.00 H new ATOM 0 HG13 ILE A 30 6.341 5.007 -11.812 1.00 0.00 H new ATOM 0 HG21 ILE A 30 3.319 3.374 -10.387 1.00 0.00 H new ATOM 0 HG22 ILE A 30 4.145 2.715 -8.954 1.00 0.00 H new ATOM 0 HG23 ILE A 30 3.848 4.465 -9.085 1.00 0.00 H new ATOM 0 HD11 ILE A 30 4.332 5.531 -13.107 1.00 0.00 H new ATOM 0 HD12 ILE A 30 4.553 3.770 -12.986 1.00 0.00 H new ATOM 0 HD13 ILE A 30 3.338 4.585 -11.974 1.00 0.00 H new ATOM 456 N ILE A 31 7.578 1.956 -8.544 1.00 0.00 N ATOM 457 CA ILE A 31 7.863 0.882 -7.617 1.00 0.00 C ATOM 458 C ILE A 31 9.197 1.156 -6.932 1.00 0.00 C ATOM 459 O ILE A 31 9.233 1.758 -5.859 1.00 0.00 O ATOM 460 CB ILE A 31 7.919 -0.489 -8.324 1.00 0.00 C ATOM 461 CG1 ILE A 31 6.677 -0.696 -9.200 1.00 0.00 C ATOM 462 CG2 ILE A 31 8.033 -1.597 -7.291 1.00 0.00 C ATOM 463 CD1 ILE A 31 6.744 -1.934 -10.070 1.00 0.00 C ATOM 0 H ILE A 31 8.161 1.955 -9.381 1.00 0.00 H new ATOM 0 HA ILE A 31 7.057 0.844 -6.884 1.00 0.00 H new ATOM 0 HB ILE A 31 8.797 -0.516 -8.970 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.798 -0.761 -8.559 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.543 0.178 -9.837 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.072 -2.562 -7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.942 -1.457 -6.706 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.167 -1.568 -6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 31 5.831 -2.014 -10.660 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.603 -1.864 -10.737 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.846 -2.817 -9.439 1.00 0.00 H new ATOM 475 N ASP A 32 10.285 0.710 -7.575 1.00 0.00 N ATOM 476 CA ASP A 32 11.666 1.020 -7.166 1.00 0.00 C ATOM 477 C ASP A 32 12.070 0.344 -5.849 1.00 0.00 C ATOM 478 O ASP A 32 13.140 -0.260 -5.755 1.00 0.00 O ATOM 479 CB ASP A 32 11.869 2.537 -7.063 1.00 0.00 C ATOM 480 CG ASP A 32 13.319 2.915 -6.845 1.00 0.00 C ATOM 481 OD1 ASP A 32 14.064 3.020 -7.844 1.00 0.00 O ATOM 482 OD2 ASP A 32 13.719 3.119 -5.680 1.00 0.00 O ATOM 0 H ASP A 32 10.233 0.117 -8.403 1.00 0.00 H new ATOM 0 HA ASP A 32 12.315 0.615 -7.942 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.506 3.011 -7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.268 2.926 -6.241 1.00 0.00 H new ATOM 487 N GLY A 33 11.202 0.419 -4.852 1.00 0.00 N ATOM 488 CA GLY A 33 11.519 -0.092 -3.533 1.00 0.00 C ATOM 489 C GLY A 33 11.732 1.030 -2.538 1.00 0.00 C ATOM 490 O GLY A 33 11.891 0.793 -1.338 1.00 0.00 O ATOM 0 H GLY A 33 10.272 0.830 -4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 33 10.711 -0.737 -3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 33 12.417 -0.707 -3.586 1.00 0.00 H new ATOM 494 N ASN A 34 11.730 2.255 -3.045 1.00 0.00 N ATOM 495 CA ASN A 34 11.816 3.440 -2.204 1.00 0.00 C ATOM 496 C ASN A 34 10.597 4.323 -2.426 1.00 0.00 C ATOM 497 O ASN A 34 10.424 4.887 -3.508 1.00 0.00 O ATOM 498 CB ASN A 34 13.088 4.239 -2.504 1.00 0.00 C ATOM 499 CG ASN A 34 14.350 3.543 -2.032 1.00 0.00 C ATOM 500 OD1 ASN A 34 14.342 2.807 -1.047 1.00 0.00 O ATOM 501 ND2 ASN A 34 15.447 3.775 -2.734 1.00 0.00 N ATOM 0 H ASN A 34 11.669 2.454 -4.043 1.00 0.00 H new ATOM 0 HA ASN A 34 11.850 3.114 -1.164 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.156 4.414 -3.578 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.018 5.216 -2.026 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.328 3.337 -2.464 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.412 4.392 -3.545 1.00 0.00 H new ATOM 508 N PRO A 35 9.738 4.459 -1.402 1.00 0.00 N ATOM 509 CA PRO A 35 8.511 5.268 -1.482 1.00 0.00 C ATOM 510 C PRO A 35 8.813 6.759 -1.591 1.00 0.00 C ATOM 511 O PRO A 35 7.918 7.582 -1.795 1.00 0.00 O ATOM 512 CB PRO A 35 7.783 4.966 -0.162 1.00 0.00 C ATOM 513 CG PRO A 35 8.467 3.765 0.403 1.00 0.00 C ATOM 514 CD PRO A 35 9.884 3.832 -0.082 1.00 0.00 C ATOM 0 HA PRO A 35 7.924 5.024 -2.367 1.00 0.00 H new ATOM 0 HB2 PRO A 35 7.845 5.812 0.523 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.724 4.771 -0.333 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.427 3.769 1.492 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.983 2.847 0.069 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.513 4.425 0.582 1.00 0.00 H new ATOM 0 HD3 PRO A 35 10.337 2.843 -0.150 1.00 0.00 H new ATOM 522 N GLU A 36 10.089 7.093 -1.459 1.00 0.00 N ATOM 523 CA GLU A 36 10.548 8.470 -1.558 1.00 0.00 C ATOM 524 C GLU A 36 10.488 8.952 -3.003 1.00 0.00 C ATOM 525 O GLU A 36 10.508 10.154 -3.274 1.00 0.00 O ATOM 526 CB GLU A 36 11.985 8.572 -1.055 1.00 0.00 C ATOM 527 CG GLU A 36 12.195 7.976 0.325 1.00 0.00 C ATOM 528 CD GLU A 36 13.630 8.098 0.783 1.00 0.00 C ATOM 529 OE1 GLU A 36 14.462 7.270 0.361 1.00 0.00 O ATOM 530 OE2 GLU A 36 13.937 9.037 1.545 1.00 0.00 O ATOM 0 H GLU A 36 10.833 6.418 -1.281 1.00 0.00 H new ATOM 0 HA GLU A 36 9.897 9.095 -0.947 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.644 8.068 -1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 36 12.280 9.621 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.543 8.478 1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.906 6.925 0.314 1.00 0.00 H new ATOM 537 N THR A 37 10.402 8.007 -3.924 1.00 0.00 N ATOM 538 CA THR A 37 10.406 8.320 -5.338 1.00 0.00 C ATOM 539 C THR A 37 8.978 8.499 -5.841 1.00 0.00 C ATOM 540 O THR A 37 8.028 8.067 -5.190 1.00 0.00 O ATOM 541 CB THR A 37 11.097 7.201 -6.138 1.00 0.00 C ATOM 542 OG1 THR A 37 11.936 6.433 -5.264 1.00 0.00 O ATOM 543 CG2 THR A 37 11.940 7.789 -7.258 1.00 0.00 C ATOM 0 H THR A 37 10.328 7.012 -3.713 1.00 0.00 H new ATOM 0 HA THR A 37 10.958 9.249 -5.481 1.00 0.00 H new ATOM 0 HB THR A 37 10.331 6.559 -6.573 1.00 0.00 H new ATOM 0 HG1 THR A 37 11.387 5.798 -4.759 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.421 6.983 -7.813 1.00 0.00 H new ATOM 0 HG22 THR A 37 11.302 8.363 -7.931 1.00 0.00 H new ATOM 0 HG23 THR A 37 12.702 8.443 -6.835 1.00 0.00 H new ATOM 551 N PHE A 38 8.827 9.177 -6.970 1.00 0.00 N ATOM 552 CA PHE A 38 7.514 9.376 -7.561 1.00 0.00 C ATOM 553 C PHE A 38 7.606 9.581 -9.069 1.00 0.00 C ATOM 554 O PHE A 38 8.660 9.946 -9.594 1.00 0.00 O ATOM 555 CB PHE A 38 6.793 10.561 -6.900 1.00 0.00 C ATOM 556 CG PHE A 38 7.541 11.866 -6.962 1.00 0.00 C ATOM 557 CD1 PHE A 38 7.364 12.734 -8.029 1.00 0.00 C ATOM 558 CD2 PHE A 38 8.411 12.230 -5.945 1.00 0.00 C ATOM 559 CE1 PHE A 38 8.042 13.936 -8.082 1.00 0.00 C ATOM 560 CE2 PHE A 38 9.090 13.432 -5.993 1.00 0.00 C ATOM 561 CZ PHE A 38 8.906 14.285 -7.064 1.00 0.00 C ATOM 0 H PHE A 38 9.596 9.597 -7.493 1.00 0.00 H new ATOM 0 HA PHE A 38 6.932 8.472 -7.382 1.00 0.00 H new ATOM 0 HB2 PHE A 38 5.822 10.691 -7.379 1.00 0.00 H new ATOM 0 HB3 PHE A 38 6.603 10.316 -5.855 1.00 0.00 H new ATOM 0 HD1 PHE A 38 6.688 12.467 -8.828 1.00 0.00 H new ATOM 0 HD2 PHE A 38 8.559 11.566 -5.106 1.00 0.00 H new ATOM 0 HE1 PHE A 38 7.896 14.602 -8.919 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.764 13.705 -5.194 1.00 0.00 H new ATOM 0 HZ PHE A 38 9.438 15.224 -7.105 1.00 0.00 H new ATOM 571 N TRP A 39 6.494 9.336 -9.747 1.00 0.00 N ATOM 572 CA TRP A 39 6.363 9.584 -11.178 1.00 0.00 C ATOM 573 C TRP A 39 5.154 10.483 -11.419 1.00 0.00 C ATOM 574 O TRP A 39 4.178 10.429 -10.668 1.00 0.00 O ATOM 575 CB TRP A 39 6.217 8.249 -11.940 1.00 0.00 C ATOM 576 CG TRP A 39 5.730 8.385 -13.362 1.00 0.00 C ATOM 577 CD1 TRP A 39 6.490 8.519 -14.493 1.00 0.00 C ATOM 578 CD2 TRP A 39 4.362 8.393 -13.800 1.00 0.00 C ATOM 579 NE1 TRP A 39 5.678 8.619 -15.596 1.00 0.00 N ATOM 580 CE2 TRP A 39 4.371 8.545 -15.199 1.00 0.00 C ATOM 581 CE3 TRP A 39 3.132 8.289 -13.142 1.00 0.00 C ATOM 582 CZ2 TRP A 39 3.196 8.598 -15.948 1.00 0.00 C ATOM 583 CZ3 TRP A 39 1.970 8.342 -13.888 1.00 0.00 C ATOM 584 CH2 TRP A 39 2.009 8.494 -15.278 1.00 0.00 C ATOM 0 H TRP A 39 5.650 8.957 -9.317 1.00 0.00 H new ATOM 0 HA TRP A 39 7.258 10.084 -11.548 1.00 0.00 H new ATOM 0 HB2 TRP A 39 7.182 7.743 -11.948 1.00 0.00 H new ATOM 0 HB3 TRP A 39 5.526 7.608 -11.393 1.00 0.00 H new ATOM 0 HD1 TRP A 39 7.570 8.543 -14.515 1.00 0.00 H new ATOM 0 HE1 TRP A 39 5.998 8.731 -16.558 1.00 0.00 H new ATOM 0 HE3 TRP A 39 3.091 8.169 -12.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 3.223 8.717 -17.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.015 8.265 -13.389 1.00 0.00 H new ATOM 0 HH2 TRP A 39 1.083 8.530 -15.833 1.00 0.00 H new ATOM 595 N THR A 40 5.221 11.316 -12.447 1.00 0.00 N ATOM 596 CA THR A 40 4.113 12.186 -12.789 1.00 0.00 C ATOM 597 C THR A 40 3.893 12.201 -14.296 1.00 0.00 C ATOM 598 O THR A 40 4.838 12.050 -15.074 1.00 0.00 O ATOM 599 CB THR A 40 4.343 13.630 -12.279 1.00 0.00 C ATOM 600 OG1 THR A 40 3.239 14.470 -12.647 1.00 0.00 O ATOM 601 CG2 THR A 40 5.632 14.212 -12.838 1.00 0.00 C ATOM 0 H THR A 40 6.033 11.406 -13.057 1.00 0.00 H new ATOM 0 HA THR A 40 3.224 11.790 -12.298 1.00 0.00 H new ATOM 0 HB THR A 40 4.423 13.590 -11.193 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.727 14.707 -11.846 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.766 15.226 -12.462 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.475 13.595 -12.526 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.580 14.232 -13.927 1.00 0.00 H new ATOM 609 N THR A 41 2.642 12.353 -14.706 1.00 0.00 N ATOM 610 CA THR A 41 2.318 12.488 -16.114 1.00 0.00 C ATOM 611 C THR A 41 2.657 13.900 -16.584 1.00 0.00 C ATOM 612 O THR A 41 2.635 14.847 -15.796 1.00 0.00 O ATOM 613 CB THR A 41 0.826 12.180 -16.386 1.00 0.00 C ATOM 614 OG1 THR A 41 0.529 12.317 -17.783 1.00 0.00 O ATOM 615 CG2 THR A 41 -0.079 13.100 -15.581 1.00 0.00 C ATOM 0 H THR A 41 1.836 12.386 -14.081 1.00 0.00 H new ATOM 0 HA THR A 41 2.912 11.763 -16.671 1.00 0.00 H new ATOM 0 HB THR A 41 0.641 11.151 -16.079 1.00 0.00 H new ATOM 0 HG1 THR A 41 -0.392 12.028 -17.951 1.00 0.00 H new ATOM 0 HG21 THR A 41 -1.121 12.861 -15.792 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.117 12.963 -14.517 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.118 14.136 -15.856 1.00 0.00 H new ATOM 623 N THR A 42 2.977 14.032 -17.858 1.00 0.00 N ATOM 624 CA THR A 42 3.356 15.314 -18.430 1.00 0.00 C ATOM 625 C THR A 42 2.136 16.073 -18.954 1.00 0.00 C ATOM 626 O THR A 42 2.209 16.773 -19.967 1.00 0.00 O ATOM 627 CB THR A 42 4.369 15.105 -19.568 1.00 0.00 C ATOM 628 OG1 THR A 42 3.949 14.011 -20.401 1.00 0.00 O ATOM 629 CG2 THR A 42 5.758 14.823 -19.012 1.00 0.00 C ATOM 0 H THR A 42 2.982 13.259 -18.524 1.00 0.00 H new ATOM 0 HA THR A 42 3.813 15.911 -17.641 1.00 0.00 H new ATOM 0 HB THR A 42 4.412 16.019 -20.161 1.00 0.00 H new ATOM 0 HG1 THR A 42 4.298 13.170 -20.037 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.457 14.679 -19.836 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.084 15.666 -18.403 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.729 13.922 -18.399 1.00 0.00 H new ATOM 637 N GLY A 43 1.021 15.944 -18.242 1.00 0.00 N ATOM 638 CA GLY A 43 -0.206 16.599 -18.651 1.00 0.00 C ATOM 639 C GLY A 43 -0.938 15.817 -19.721 1.00 0.00 C ATOM 640 O GLY A 43 -1.697 16.383 -20.509 1.00 0.00 O ATOM 0 H GLY A 43 0.946 15.395 -17.386 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.856 16.724 -17.785 1.00 0.00 H new ATOM 0 HA3 GLY A 43 0.023 17.597 -19.024 1.00 0.00 H new ATOM 644 N MET A 44 -0.702 14.515 -19.754 1.00 0.00 N ATOM 645 CA MET A 44 -1.330 13.651 -20.739 1.00 0.00 C ATOM 646 C MET A 44 -2.308 12.705 -20.062 1.00 0.00 C ATOM 647 O MET A 44 -1.900 11.792 -19.343 1.00 0.00 O ATOM 648 CB MET A 44 -0.271 12.851 -21.501 1.00 0.00 C ATOM 649 CG MET A 44 0.699 13.716 -22.288 1.00 0.00 C ATOM 650 SD MET A 44 1.945 12.745 -23.159 1.00 0.00 S ATOM 651 CE MET A 44 0.913 11.790 -24.272 1.00 0.00 C ATOM 0 H MET A 44 -0.078 14.033 -19.107 1.00 0.00 H new ATOM 0 HA MET A 44 -1.875 14.275 -21.448 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.291 12.242 -20.793 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.770 12.165 -22.185 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.143 14.316 -23.008 1.00 0.00 H new ATOM 0 HG3 MET A 44 1.194 14.410 -21.609 1.00 0.00 H new ATOM 0 HE1 MET A 44 1.524 11.389 -25.081 1.00 0.00 H new ATOM 0 HE2 MET A 44 0.451 10.968 -23.725 1.00 0.00 H new ATOM 0 HE3 MET A 44 0.136 12.431 -24.688 1.00 0.00 H new ATOM 661 N PHE A 45 -3.593 12.950 -20.274 1.00 0.00 N ATOM 662 CA PHE A 45 -4.643 12.120 -19.703 1.00 0.00 C ATOM 663 C PHE A 45 -5.284 11.250 -20.778 1.00 0.00 C ATOM 664 O PHE A 45 -5.403 11.662 -21.934 1.00 0.00 O ATOM 665 CB PHE A 45 -5.712 12.990 -19.032 1.00 0.00 C ATOM 666 CG PHE A 45 -5.250 13.662 -17.770 1.00 0.00 C ATOM 667 CD1 PHE A 45 -4.419 14.770 -17.817 1.00 0.00 C ATOM 668 CD2 PHE A 45 -5.654 13.183 -16.534 1.00 0.00 C ATOM 669 CE1 PHE A 45 -3.999 15.385 -16.654 1.00 0.00 C ATOM 670 CE2 PHE A 45 -5.236 13.794 -15.370 1.00 0.00 C ATOM 671 CZ PHE A 45 -4.407 14.896 -15.429 1.00 0.00 C ATOM 0 H PHE A 45 -3.935 13.724 -20.843 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.191 11.473 -18.951 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.041 13.753 -19.738 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.580 12.371 -18.805 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.097 15.156 -18.773 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -6.303 12.322 -16.481 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.352 16.248 -16.703 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -5.557 13.410 -14.413 1.00 0.00 H new ATOM 0 HZ PHE A 45 -4.078 15.375 -14.519 1.00 0.00 H new ATOM 681 N PRO A 46 -5.713 10.036 -20.414 1.00 0.00 N ATOM 682 CA PRO A 46 -5.565 9.506 -19.065 1.00 0.00 C ATOM 683 C PRO A 46 -4.195 8.870 -18.847 1.00 0.00 C ATOM 684 O PRO A 46 -3.374 8.807 -19.764 1.00 0.00 O ATOM 685 CB PRO A 46 -6.670 8.438 -18.972 1.00 0.00 C ATOM 686 CG PRO A 46 -7.316 8.378 -20.325 1.00 0.00 C ATOM 687 CD PRO A 46 -6.392 9.077 -21.282 1.00 0.00 C ATOM 0 HA PRO A 46 -5.647 10.287 -18.309 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.252 7.469 -18.698 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -7.399 8.699 -18.205 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.478 7.344 -20.630 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.293 8.862 -20.308 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.692 8.385 -21.750 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -6.937 9.571 -22.086 1.00 0.00 H new ATOM 695 N GLN A 47 -3.958 8.389 -17.637 1.00 0.00 N ATOM 696 CA GLN A 47 -2.708 7.717 -17.330 1.00 0.00 C ATOM 697 C GLN A 47 -2.957 6.230 -17.192 1.00 0.00 C ATOM 698 O GLN A 47 -3.620 5.790 -16.255 1.00 0.00 O ATOM 699 CB GLN A 47 -2.089 8.237 -16.024 1.00 0.00 C ATOM 700 CG GLN A 47 -1.640 9.690 -16.063 1.00 0.00 C ATOM 701 CD GLN A 47 -2.778 10.669 -15.857 1.00 0.00 C ATOM 702 OE1 GLN A 47 -3.411 11.111 -16.805 1.00 0.00 O ATOM 703 NE2 GLN A 47 -3.038 11.019 -14.607 1.00 0.00 N ATOM 0 H GLN A 47 -4.611 8.451 -16.856 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.013 7.919 -18.145 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -2.817 8.118 -15.221 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.231 7.613 -15.772 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -0.886 9.852 -15.293 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -1.164 9.892 -17.023 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -2.487 10.628 -13.843 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -3.789 11.680 -14.408 1.00 0.00 H new ATOM 712 N GLU A 48 -2.434 5.464 -18.130 1.00 0.00 N ATOM 713 CA GLU A 48 -2.574 4.024 -18.085 1.00 0.00 C ATOM 714 C GLU A 48 -1.211 3.378 -17.900 1.00 0.00 C ATOM 715 O GLU A 48 -0.253 3.704 -18.605 1.00 0.00 O ATOM 716 CB GLU A 48 -3.257 3.499 -19.358 1.00 0.00 C ATOM 717 CG GLU A 48 -2.469 3.754 -20.637 1.00 0.00 C ATOM 718 CD GLU A 48 -3.203 3.302 -21.881 1.00 0.00 C ATOM 719 OE1 GLU A 48 -3.230 2.086 -22.161 1.00 0.00 O ATOM 720 OE2 GLU A 48 -3.750 4.166 -22.597 1.00 0.00 O ATOM 0 H GLU A 48 -1.909 5.816 -18.931 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.206 3.762 -17.237 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.422 2.427 -19.253 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.238 3.965 -19.449 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.251 4.819 -20.717 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.512 3.236 -20.578 1.00 0.00 H new ATOM 727 N PHE A 49 -1.114 2.510 -16.912 1.00 0.00 N ATOM 728 CA PHE A 49 0.095 1.732 -16.708 1.00 0.00 C ATOM 729 C PHE A 49 -0.246 0.364 -16.141 1.00 0.00 C ATOM 730 O PHE A 49 -1.078 0.234 -15.239 1.00 0.00 O ATOM 731 CB PHE A 49 1.103 2.475 -15.812 1.00 0.00 C ATOM 732 CG PHE A 49 0.567 2.927 -14.477 1.00 0.00 C ATOM 733 CD1 PHE A 49 -0.136 4.116 -14.363 1.00 0.00 C ATOM 734 CD2 PHE A 49 0.788 2.171 -13.336 1.00 0.00 C ATOM 735 CE1 PHE A 49 -0.614 4.540 -13.138 1.00 0.00 C ATOM 736 CE2 PHE A 49 0.314 2.593 -12.107 1.00 0.00 C ATOM 737 CZ PHE A 49 -0.387 3.779 -12.009 1.00 0.00 C ATOM 0 H PHE A 49 -1.857 2.325 -16.238 1.00 0.00 H new ATOM 0 HA PHE A 49 0.574 1.592 -17.677 1.00 0.00 H new ATOM 0 HB2 PHE A 49 1.960 1.824 -15.639 1.00 0.00 H new ATOM 0 HB3 PHE A 49 1.470 3.348 -16.352 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.312 4.718 -15.242 1.00 0.00 H new ATOM 0 HD2 PHE A 49 1.336 1.243 -13.408 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.165 5.466 -13.064 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.492 1.996 -11.225 1.00 0.00 H new ATOM 0 HZ PHE A 49 -0.757 4.111 -11.050 1.00 0.00 H new ATOM 747 N ILE A 50 0.377 -0.655 -16.704 1.00 0.00 N ATOM 748 CA ILE A 50 0.114 -2.025 -16.315 1.00 0.00 C ATOM 749 C ILE A 50 1.304 -2.597 -15.557 1.00 0.00 C ATOM 750 O ILE A 50 2.448 -2.391 -15.942 1.00 0.00 O ATOM 751 CB ILE A 50 -0.174 -2.904 -17.554 1.00 0.00 C ATOM 752 CG1 ILE A 50 -1.357 -2.338 -18.347 1.00 0.00 C ATOM 753 CG2 ILE A 50 -0.446 -4.344 -17.142 1.00 0.00 C ATOM 754 CD1 ILE A 50 -1.658 -3.100 -19.621 1.00 0.00 C ATOM 0 H ILE A 50 1.076 -0.556 -17.440 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.764 -2.027 -15.669 1.00 0.00 H new ATOM 0 HB ILE A 50 0.708 -2.895 -18.194 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.244 -2.344 -17.713 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.150 -1.297 -18.597 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.646 -4.945 -18.029 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.424 -4.744 -16.622 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.311 -4.376 -16.480 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.507 -2.641 -20.128 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.787 -3.073 -20.276 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.897 -4.135 -19.378 1.00 0.00 H new ATOM 766 N ILE A 51 1.039 -3.290 -14.466 1.00 0.00 N ATOM 767 CA ILE A 51 2.094 -3.957 -13.727 1.00 0.00 C ATOM 768 C ILE A 51 1.946 -5.466 -13.871 1.00 0.00 C ATOM 769 O ILE A 51 0.901 -6.031 -13.539 1.00 0.00 O ATOM 770 CB ILE A 51 2.084 -3.579 -12.230 1.00 0.00 C ATOM 771 CG1 ILE A 51 1.973 -2.060 -12.061 1.00 0.00 C ATOM 772 CG2 ILE A 51 3.351 -4.092 -11.556 1.00 0.00 C ATOM 773 CD1 ILE A 51 1.881 -1.612 -10.618 1.00 0.00 C ATOM 0 H ILE A 51 0.105 -3.406 -14.073 1.00 0.00 H new ATOM 0 HA ILE A 51 3.046 -3.629 -14.146 1.00 0.00 H new ATOM 0 HB ILE A 51 1.218 -4.043 -11.758 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.840 -1.588 -12.524 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.093 -1.707 -12.598 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.337 -3.821 -10.500 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.401 -5.177 -11.652 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.223 -3.645 -12.033 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.805 -0.525 -10.579 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.999 -2.054 -10.155 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.773 -1.933 -10.080 1.00 0.00 H new ATOM 785 N CYS A 52 2.982 -6.105 -14.387 1.00 0.00 N ATOM 786 CA CYS A 52 2.972 -7.540 -14.608 1.00 0.00 C ATOM 787 C CYS A 52 3.667 -8.255 -13.460 1.00 0.00 C ATOM 788 O CYS A 52 4.863 -8.060 -13.232 1.00 0.00 O ATOM 789 CB CYS A 52 3.666 -7.880 -15.930 1.00 0.00 C ATOM 790 SG CYS A 52 3.736 -9.650 -16.302 1.00 0.00 S ATOM 0 H CYS A 52 3.850 -5.646 -14.663 1.00 0.00 H new ATOM 0 HA CYS A 52 1.936 -7.875 -14.658 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.146 -7.371 -16.741 1.00 0.00 H new ATOM 0 HB3 CYS A 52 4.682 -7.486 -15.905 1.00 0.00 H new ATOM 0 HG CYS A 52 2.905 -9.925 -17.263 1.00 0.00 H new ATOM 796 N PHE A 53 2.915 -9.077 -12.745 1.00 0.00 N ATOM 797 CA PHE A 53 3.464 -9.840 -11.631 1.00 0.00 C ATOM 798 C PHE A 53 4.353 -10.969 -12.139 1.00 0.00 C ATOM 799 O PHE A 53 5.296 -11.376 -11.462 1.00 0.00 O ATOM 800 CB PHE A 53 2.338 -10.424 -10.774 1.00 0.00 C ATOM 801 CG PHE A 53 1.494 -9.384 -10.098 1.00 0.00 C ATOM 802 CD1 PHE A 53 1.961 -8.723 -8.974 1.00 0.00 C ATOM 803 CD2 PHE A 53 0.237 -9.068 -10.584 1.00 0.00 C ATOM 804 CE1 PHE A 53 1.188 -7.766 -8.347 1.00 0.00 C ATOM 805 CE2 PHE A 53 -0.540 -8.112 -9.961 1.00 0.00 C ATOM 806 CZ PHE A 53 -0.062 -7.461 -8.840 1.00 0.00 C ATOM 0 H PHE A 53 1.922 -9.234 -12.915 1.00 0.00 H new ATOM 0 HA PHE A 53 4.063 -9.162 -11.022 1.00 0.00 H new ATOM 0 HB2 PHE A 53 1.700 -11.045 -11.402 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.771 -11.077 -10.016 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.940 -8.959 -8.584 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.140 -9.575 -11.460 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.563 -7.257 -7.471 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.519 -7.874 -10.349 1.00 0.00 H new ATOM 0 HZ PHE A 53 -0.668 -6.713 -8.350 1.00 0.00 H new ATOM 816 N HIS A 54 4.031 -11.466 -13.339 1.00 0.00 N ATOM 817 CA HIS A 54 4.699 -12.638 -13.929 1.00 0.00 C ATOM 818 C HIS A 54 4.395 -13.897 -13.120 1.00 0.00 C ATOM 819 O HIS A 54 4.894 -14.982 -13.421 1.00 0.00 O ATOM 820 CB HIS A 54 6.223 -12.457 -14.015 1.00 0.00 C ATOM 821 CG HIS A 54 6.684 -11.410 -14.984 1.00 0.00 C ATOM 822 ND1 HIS A 54 6.606 -11.560 -16.350 1.00 0.00 N ATOM 823 CD2 HIS A 54 7.275 -10.211 -14.777 1.00 0.00 C ATOM 824 CE1 HIS A 54 7.130 -10.504 -16.939 1.00 0.00 C ATOM 825 NE2 HIS A 54 7.549 -9.666 -16.010 1.00 0.00 N ATOM 0 H HIS A 54 3.301 -11.069 -13.930 1.00 0.00 H new ATOM 0 HA HIS A 54 4.307 -12.741 -14.941 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.600 -12.204 -13.024 1.00 0.00 H new ATOM 0 HB3 HIS A 54 6.672 -13.411 -14.293 1.00 0.00 H new ATOM 0 HD2 HIS A 54 7.492 -9.763 -13.818 1.00 0.00 H new ATOM 0 HE1 HIS A 54 7.204 -10.350 -18.005 1.00 0.00 H new ATOM 0 HE2 HIS A 54 8.000 -8.766 -16.178 1.00 0.00 H new ATOM 833 N LYS A 55 3.566 -13.747 -12.097 1.00 0.00 N ATOM 834 CA LYS A 55 3.310 -14.813 -11.149 1.00 0.00 C ATOM 835 C LYS A 55 1.823 -14.900 -10.842 1.00 0.00 C ATOM 836 O LYS A 55 1.042 -14.056 -11.275 1.00 0.00 O ATOM 837 CB LYS A 55 4.087 -14.554 -9.851 1.00 0.00 C ATOM 838 CG LYS A 55 5.573 -14.316 -10.064 1.00 0.00 C ATOM 839 CD LYS A 55 6.326 -14.170 -8.751 1.00 0.00 C ATOM 840 CE LYS A 55 5.858 -12.972 -7.936 1.00 0.00 C ATOM 841 NZ LYS A 55 6.725 -12.754 -6.747 1.00 0.00 N ATOM 0 H LYS A 55 3.055 -12.885 -11.904 1.00 0.00 H new ATOM 0 HA LYS A 55 3.638 -15.756 -11.587 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.658 -13.687 -9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.957 -15.406 -9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 55 5.994 -15.146 -10.632 1.00 0.00 H new ATOM 0 HG3 LYS A 55 5.713 -13.416 -10.663 1.00 0.00 H new ATOM 0 HD2 LYS A 55 6.199 -15.078 -8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.392 -14.070 -8.957 1.00 0.00 H new ATOM 0 HE2 LYS A 55 5.864 -12.079 -8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.828 -13.129 -7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.192 -12.237 -6.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.029 -13.673 -6.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.561 -12.200 -7.024 1.00 0.00 H new ATOM 855 N HIS A 56 1.439 -15.921 -10.094 1.00 0.00 N ATOM 856 CA HIS A 56 0.066 -16.052 -9.633 1.00 0.00 C ATOM 857 C HIS A 56 -0.024 -15.594 -8.187 1.00 0.00 C ATOM 858 O HIS A 56 0.444 -16.284 -7.277 1.00 0.00 O ATOM 859 CB HIS A 56 -0.431 -17.495 -9.771 1.00 0.00 C ATOM 860 CG HIS A 56 -0.850 -17.869 -11.163 1.00 0.00 C ATOM 861 ND1 HIS A 56 -2.162 -18.076 -11.519 1.00 0.00 N ATOM 862 CD2 HIS A 56 -0.123 -18.078 -12.289 1.00 0.00 C ATOM 863 CE1 HIS A 56 -2.228 -18.397 -12.797 1.00 0.00 C ATOM 864 NE2 HIS A 56 -1.005 -18.405 -13.291 1.00 0.00 N ATOM 0 H HIS A 56 2.059 -16.672 -9.792 1.00 0.00 H new ATOM 0 HA HIS A 56 -0.573 -15.425 -10.254 1.00 0.00 H new ATOM 0 HB2 HIS A 56 0.359 -18.172 -9.447 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -1.275 -17.643 -9.097 1.00 0.00 H new ATOM 0 HD2 HIS A 56 0.950 -18.002 -12.381 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -3.132 -18.616 -13.346 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -0.755 -18.618 -14.257 1.00 0.00 H new ATOM 872 N VAL A 57 -0.593 -14.415 -7.980 1.00 0.00 N ATOM 873 CA VAL A 57 -0.677 -13.837 -6.649 1.00 0.00 C ATOM 874 C VAL A 57 -2.123 -13.560 -6.256 1.00 0.00 C ATOM 875 O VAL A 57 -2.965 -13.247 -7.102 1.00 0.00 O ATOM 876 CB VAL A 57 0.139 -12.524 -6.538 1.00 0.00 C ATOM 877 CG1 VAL A 57 1.616 -12.779 -6.804 1.00 0.00 C ATOM 878 CG2 VAL A 57 -0.396 -11.460 -7.486 1.00 0.00 C ATOM 0 H VAL A 57 -1.003 -13.841 -8.717 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.252 -14.573 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 57 0.031 -12.154 -5.519 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.168 -11.843 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.999 -13.492 -6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.740 -13.185 -7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.197 -10.551 -7.385 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.333 -11.822 -8.512 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.436 -11.244 -7.241 1.00 0.00 H new ATOM 888 N ARG A 58 -2.403 -13.700 -4.972 1.00 0.00 N ATOM 889 CA ARG A 58 -3.707 -13.380 -4.425 1.00 0.00 C ATOM 890 C ARG A 58 -3.638 -12.032 -3.718 1.00 0.00 C ATOM 891 O ARG A 58 -2.906 -11.874 -2.742 1.00 0.00 O ATOM 892 CB ARG A 58 -4.150 -14.466 -3.440 1.00 0.00 C ATOM 893 CG ARG A 58 -5.431 -14.131 -2.698 1.00 0.00 C ATOM 894 CD ARG A 58 -5.660 -15.074 -1.530 1.00 0.00 C ATOM 895 NE ARG A 58 -6.731 -14.600 -0.660 1.00 0.00 N ATOM 896 CZ ARG A 58 -6.538 -13.765 0.361 1.00 0.00 C ATOM 897 NH1 ARG A 58 -5.308 -13.391 0.701 1.00 0.00 N ATOM 898 NH2 ARG A 58 -7.568 -13.317 1.063 1.00 0.00 N ATOM 0 H ARG A 58 -1.733 -14.038 -4.281 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.435 -13.330 -5.235 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.289 -15.401 -3.982 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.354 -14.633 -2.715 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.384 -13.104 -2.335 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.276 -14.188 -3.384 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.908 -16.067 -1.906 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -4.739 -15.172 -0.955 1.00 0.00 H new ATOM 0 HE ARG A 58 -7.680 -14.926 -0.843 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.505 -13.743 0.179 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.167 -12.752 1.483 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -8.515 -13.611 0.823 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.414 -12.678 1.843 1.00 0.00 H new ATOM 912 N ILE A 59 -4.390 -11.067 -4.213 1.00 0.00 N ATOM 913 CA ILE A 59 -4.379 -9.730 -3.646 1.00 0.00 C ATOM 914 C ILE A 59 -5.426 -9.604 -2.542 1.00 0.00 C ATOM 915 O ILE A 59 -6.588 -9.984 -2.714 1.00 0.00 O ATOM 916 CB ILE A 59 -4.609 -8.661 -4.740 1.00 0.00 C ATOM 917 CG1 ILE A 59 -3.439 -8.667 -5.730 1.00 0.00 C ATOM 918 CG2 ILE A 59 -4.793 -7.276 -4.129 1.00 0.00 C ATOM 919 CD1 ILE A 59 -3.633 -7.740 -6.912 1.00 0.00 C ATOM 0 H ILE A 59 -5.018 -11.184 -5.008 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.396 -9.558 -3.209 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.526 -8.908 -5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.528 -8.383 -5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.291 -9.683 -6.097 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.953 -6.546 -4.923 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.657 -7.283 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.901 -7.007 -3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.764 -7.799 -7.567 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.525 -8.036 -7.464 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.750 -6.716 -6.556 1.00 0.00 H new ATOM 931 N GLU A 60 -4.977 -9.104 -1.402 1.00 0.00 N ATOM 932 CA GLU A 60 -5.814 -8.936 -0.223 1.00 0.00 C ATOM 933 C GLU A 60 -6.030 -7.449 0.053 1.00 0.00 C ATOM 934 O GLU A 60 -7.008 -7.049 0.691 1.00 0.00 O ATOM 935 CB GLU A 60 -5.111 -9.601 0.973 1.00 0.00 C ATOM 936 CG GLU A 60 -5.735 -9.319 2.336 1.00 0.00 C ATOM 937 CD GLU A 60 -6.818 -10.306 2.723 1.00 0.00 C ATOM 938 OE1 GLU A 60 -6.539 -11.526 2.736 1.00 0.00 O ATOM 939 OE2 GLU A 60 -7.939 -9.866 3.055 1.00 0.00 O ATOM 0 H GLU A 60 -4.013 -8.800 -1.267 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.787 -9.401 -0.385 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -5.100 -10.679 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -4.072 -9.271 0.992 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.953 -9.335 3.095 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.156 -8.313 2.333 1.00 0.00 H new ATOM 946 N ARG A 61 -5.119 -6.632 -0.462 1.00 0.00 N ATOM 947 CA ARG A 61 -5.069 -5.226 -0.109 1.00 0.00 C ATOM 948 C ARG A 61 -4.247 -4.450 -1.138 1.00 0.00 C ATOM 949 O ARG A 61 -3.412 -5.022 -1.829 1.00 0.00 O ATOM 950 CB ARG A 61 -4.427 -5.120 1.268 1.00 0.00 C ATOM 951 CG ARG A 61 -4.816 -3.904 2.082 1.00 0.00 C ATOM 952 CD ARG A 61 -4.228 -4.030 3.471 1.00 0.00 C ATOM 953 NE ARG A 61 -4.621 -2.951 4.370 1.00 0.00 N ATOM 954 CZ ARG A 61 -3.763 -2.254 5.113 1.00 0.00 C ATOM 955 NH1 ARG A 61 -2.450 -2.399 4.944 1.00 0.00 N ATOM 956 NH2 ARG A 61 -4.224 -1.386 6.004 1.00 0.00 N ATOM 0 H ARG A 61 -4.404 -6.925 -1.128 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.072 -4.801 -0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.683 -6.013 1.838 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.344 -5.121 1.145 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.452 -2.997 1.600 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.901 -3.821 2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.537 -4.982 3.902 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.141 -4.052 3.396 1.00 0.00 H new ATOM 0 HE ARG A 61 -5.612 -2.716 4.434 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -2.095 -3.048 4.241 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -1.800 -1.861 5.517 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -5.229 -1.256 6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -3.573 -0.849 6.577 1.00 0.00 H new ATOM 970 N LEU A 62 -4.499 -3.157 -1.255 1.00 0.00 N ATOM 971 CA LEU A 62 -3.728 -2.298 -2.144 1.00 0.00 C ATOM 972 C LEU A 62 -3.309 -1.033 -1.408 1.00 0.00 C ATOM 973 O LEU A 62 -4.153 -0.257 -0.974 1.00 0.00 O ATOM 974 CB LEU A 62 -4.532 -1.911 -3.398 1.00 0.00 C ATOM 975 CG LEU A 62 -4.925 -3.059 -4.337 1.00 0.00 C ATOM 976 CD1 LEU A 62 -6.185 -3.758 -3.847 1.00 0.00 C ATOM 977 CD2 LEU A 62 -5.117 -2.542 -5.755 1.00 0.00 C ATOM 0 H LEU A 62 -5.237 -2.674 -0.742 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.847 -2.857 -2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.443 -1.405 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.949 -1.188 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.115 -3.789 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.441 -4.567 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.011 -4.166 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.006 -3.042 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.395 -3.368 -6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.906 -1.790 -5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.187 -2.097 -6.109 1.00 0.00 H new ATOM 989 N VAL A 63 -2.012 -0.834 -1.262 1.00 0.00 N ATOM 990 CA VAL A 63 -1.498 0.356 -0.604 1.00 0.00 C ATOM 991 C VAL A 63 -1.081 1.383 -1.647 1.00 0.00 C ATOM 992 O VAL A 63 -0.028 1.256 -2.281 1.00 0.00 O ATOM 993 CB VAL A 63 -0.302 0.032 0.316 1.00 0.00 C ATOM 994 CG1 VAL A 63 0.210 1.288 1.005 1.00 0.00 C ATOM 995 CG2 VAL A 63 -0.694 -1.017 1.343 1.00 0.00 C ATOM 0 H VAL A 63 -1.294 -1.480 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.296 0.762 0.018 1.00 0.00 H new ATOM 0 HB VAL A 63 0.504 -0.367 -0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.053 1.033 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.532 2.009 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.587 1.723 1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.160 -1.235 1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.518 -0.642 1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.006 -1.928 0.832 1.00 0.00 H new ATOM 1005 N ILE A 64 -1.922 2.385 -1.841 1.00 0.00 N ATOM 1006 CA ILE A 64 -1.685 3.396 -2.857 1.00 0.00 C ATOM 1007 C ILE A 64 -1.152 4.668 -2.209 1.00 0.00 C ATOM 1008 O ILE A 64 -1.765 5.204 -1.289 1.00 0.00 O ATOM 1009 CB ILE A 64 -2.974 3.730 -3.641 1.00 0.00 C ATOM 1010 CG1 ILE A 64 -3.766 2.456 -3.967 1.00 0.00 C ATOM 1011 CG2 ILE A 64 -2.633 4.480 -4.923 1.00 0.00 C ATOM 1012 CD1 ILE A 64 -3.030 1.469 -4.853 1.00 0.00 C ATOM 0 H ILE A 64 -2.779 2.520 -1.305 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.952 2.994 -3.556 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.597 4.367 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -4.032 1.959 -3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.699 2.738 -4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.550 4.709 -5.466 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.117 5.407 -4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.988 3.861 -5.546 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.662 0.599 -5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.788 1.944 -5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.110 1.153 -4.360 1.00 0.00 H new ATOM 1024 N GLN A 65 0.000 5.128 -2.675 1.00 0.00 N ATOM 1025 CA GLN A 65 0.628 6.327 -2.129 1.00 0.00 C ATOM 1026 C GLN A 65 0.795 7.377 -3.225 1.00 0.00 C ATOM 1027 O GLN A 65 1.687 7.266 -4.071 1.00 0.00 O ATOM 1028 CB GLN A 65 1.986 5.964 -1.524 1.00 0.00 C ATOM 1029 CG GLN A 65 1.885 4.970 -0.376 1.00 0.00 C ATOM 1030 CD GLN A 65 3.022 3.962 -0.360 1.00 0.00 C ATOM 1031 OE1 GLN A 65 4.065 4.189 0.251 1.00 0.00 O ATOM 1032 NE2 GLN A 65 2.823 2.834 -1.029 1.00 0.00 N ATOM 0 H GLN A 65 0.522 4.689 -3.433 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.008 6.743 -1.347 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.623 5.546 -2.303 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.472 6.872 -1.168 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.876 5.514 0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 65 0.936 4.438 -0.446 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.944 2.683 -1.524 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.549 2.118 -1.049 1.00 0.00 H new ATOM 1041 N SER A 66 -0.077 8.381 -3.233 1.00 0.00 N ATOM 1042 CA SER A 66 -0.075 9.383 -4.295 1.00 0.00 C ATOM 1043 C SER A 66 -0.567 10.739 -3.787 1.00 0.00 C ATOM 1044 O SER A 66 -0.792 10.922 -2.592 1.00 0.00 O ATOM 1045 CB SER A 66 -0.964 8.912 -5.450 1.00 0.00 C ATOM 1046 OG SER A 66 -0.562 7.636 -5.913 1.00 0.00 O ATOM 0 H SER A 66 -0.792 8.523 -2.519 1.00 0.00 H new ATOM 0 HA SER A 66 0.951 9.505 -4.642 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.003 8.873 -5.121 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.915 9.631 -6.268 1.00 0.00 H new ATOM 0 HG SER A 66 -1.145 7.356 -6.649 1.00 0.00 H new ATOM 1052 N TYR A 67 -0.707 11.690 -4.707 1.00 0.00 N ATOM 1053 CA TYR A 67 -1.265 13.001 -4.396 1.00 0.00 C ATOM 1054 C TYR A 67 -2.179 13.464 -5.523 1.00 0.00 C ATOM 1055 O TYR A 67 -2.073 12.975 -6.650 1.00 0.00 O ATOM 1056 CB TYR A 67 -0.159 14.036 -4.169 1.00 0.00 C ATOM 1057 CG TYR A 67 0.063 14.386 -2.712 1.00 0.00 C ATOM 1058 CD1 TYR A 67 -0.998 14.779 -1.906 1.00 0.00 C ATOM 1059 CD2 TYR A 67 1.331 14.336 -2.148 1.00 0.00 C ATOM 1060 CE1 TYR A 67 -0.803 15.110 -0.579 1.00 0.00 C ATOM 1061 CE2 TYR A 67 1.534 14.664 -0.821 1.00 0.00 C ATOM 1062 CZ TYR A 67 0.464 15.050 -0.040 1.00 0.00 C ATOM 1063 OH TYR A 67 0.661 15.376 1.283 1.00 0.00 O ATOM 0 H TYR A 67 -0.438 11.574 -5.684 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.842 12.909 -3.476 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.773 13.656 -4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.407 14.945 -4.717 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.993 14.827 -2.324 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.172 14.036 -2.756 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -1.639 15.414 0.033 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.526 14.618 -0.397 1.00 0.00 H new ATOM 0 HH TYR A 67 1.611 15.281 1.505 1.00 0.00 H new ATOM 1073 N PHE A 68 -3.060 14.412 -5.205 1.00 0.00 N ATOM 1074 CA PHE A 68 -4.040 14.947 -6.153 1.00 0.00 C ATOM 1075 C PHE A 68 -5.049 13.878 -6.566 1.00 0.00 C ATOM 1076 O PHE A 68 -6.007 13.618 -5.839 1.00 0.00 O ATOM 1077 CB PHE A 68 -3.364 15.548 -7.396 1.00 0.00 C ATOM 1078 CG PHE A 68 -2.472 16.721 -7.098 1.00 0.00 C ATOM 1079 CD1 PHE A 68 -3.012 17.970 -6.835 1.00 0.00 C ATOM 1080 CD2 PHE A 68 -1.093 16.573 -7.082 1.00 0.00 C ATOM 1081 CE1 PHE A 68 -2.194 19.050 -6.561 1.00 0.00 C ATOM 1082 CE2 PHE A 68 -0.271 17.649 -6.808 1.00 0.00 C ATOM 1083 CZ PHE A 68 -0.822 18.890 -6.548 1.00 0.00 C ATOM 0 H PHE A 68 -3.115 14.833 -4.278 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.572 15.748 -5.640 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.776 14.773 -7.888 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.134 15.860 -8.101 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.084 18.101 -6.844 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.657 15.606 -7.286 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.627 20.018 -6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.801 17.521 -6.797 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.181 19.733 -6.335 1.00 0.00 H new ATOM 1093 N VAL A 69 -4.800 13.242 -7.716 1.00 0.00 N ATOM 1094 CA VAL A 69 -5.707 12.236 -8.282 1.00 0.00 C ATOM 1095 C VAL A 69 -7.118 12.831 -8.460 1.00 0.00 C ATOM 1096 O VAL A 69 -7.288 14.050 -8.403 1.00 0.00 O ATOM 1097 CB VAL A 69 -5.756 10.955 -7.397 1.00 0.00 C ATOM 1098 CG1 VAL A 69 -6.291 9.755 -8.173 1.00 0.00 C ATOM 1099 CG2 VAL A 69 -4.379 10.632 -6.834 1.00 0.00 C ATOM 0 H VAL A 69 -3.966 13.409 -8.280 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.323 11.946 -9.260 1.00 0.00 H new ATOM 0 HB VAL A 69 -6.439 11.161 -6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.310 8.880 -7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.301 9.969 -8.523 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -5.645 9.557 -9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.439 9.734 -6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.681 10.465 -7.654 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.030 11.466 -6.225 1.00 0.00 H new ATOM 1109 N GLN A 70 -8.098 11.974 -8.735 1.00 0.00 N ATOM 1110 CA GLN A 70 -9.506 12.357 -8.817 1.00 0.00 C ATOM 1111 C GLN A 70 -10.324 11.138 -9.210 1.00 0.00 C ATOM 1112 O GLN A 70 -11.081 10.597 -8.406 1.00 0.00 O ATOM 1113 CB GLN A 70 -9.738 13.481 -9.834 1.00 0.00 C ATOM 1114 CG GLN A 70 -11.190 13.919 -9.939 1.00 0.00 C ATOM 1115 CD GLN A 70 -11.390 15.047 -10.930 1.00 0.00 C ATOM 1116 OE1 GLN A 70 -11.623 14.819 -12.116 1.00 0.00 O ATOM 1117 NE2 GLN A 70 -11.302 16.276 -10.448 1.00 0.00 N ATOM 0 H GLN A 70 -7.935 10.982 -8.909 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.815 12.731 -7.841 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -9.127 14.341 -9.558 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -9.396 13.149 -10.814 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.802 13.067 -10.236 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.541 14.237 -8.957 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -11.107 16.423 -9.458 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -11.429 17.077 -11.067 1.00 0.00 H new ATOM 1126 N THR A 71 -10.134 10.690 -10.442 1.00 0.00 N ATOM 1127 CA THR A 71 -10.834 9.523 -10.945 1.00 0.00 C ATOM 1128 C THR A 71 -9.842 8.426 -11.316 1.00 0.00 C ATOM 1129 O THR A 71 -9.191 8.490 -12.361 1.00 0.00 O ATOM 1130 CB THR A 71 -11.693 9.873 -12.175 1.00 0.00 C ATOM 1131 OG1 THR A 71 -12.509 11.018 -11.892 1.00 0.00 O ATOM 1132 CG2 THR A 71 -12.580 8.700 -12.569 1.00 0.00 C ATOM 0 H THR A 71 -9.497 11.121 -11.113 1.00 0.00 H new ATOM 0 HA THR A 71 -11.491 9.167 -10.152 1.00 0.00 H new ATOM 0 HB THR A 71 -11.024 10.098 -13.005 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.051 11.236 -12.679 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.177 8.972 -13.440 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.958 7.838 -12.810 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.241 8.449 -11.740 1.00 0.00 H new ATOM 1140 N LEU A 72 -9.708 7.441 -10.444 1.00 0.00 N ATOM 1141 CA LEU A 72 -8.826 6.312 -10.691 1.00 0.00 C ATOM 1142 C LEU A 72 -9.634 5.028 -10.779 1.00 0.00 C ATOM 1143 O LEU A 72 -10.275 4.623 -9.812 1.00 0.00 O ATOM 1144 CB LEU A 72 -7.779 6.202 -9.575 1.00 0.00 C ATOM 1145 CG LEU A 72 -6.934 4.924 -9.580 1.00 0.00 C ATOM 1146 CD1 LEU A 72 -6.095 4.829 -10.847 1.00 0.00 C ATOM 1147 CD2 LEU A 72 -6.047 4.873 -8.344 1.00 0.00 C ATOM 0 H LEU A 72 -10.202 7.400 -9.553 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.311 6.470 -11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.109 7.059 -9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.290 6.274 -8.615 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.609 4.068 -9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.505 3.913 -10.825 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.751 4.817 -11.718 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.428 5.689 -10.907 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.452 3.960 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.384 5.738 -8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.669 4.885 -7.449 1.00 0.00 H new ATOM 1159 N LYS A 73 -9.622 4.392 -11.937 1.00 0.00 N ATOM 1160 CA LYS A 73 -10.315 3.127 -12.085 1.00 0.00 C ATOM 1161 C LYS A 73 -9.314 1.982 -11.990 1.00 0.00 C ATOM 1162 O LYS A 73 -8.256 2.005 -12.626 1.00 0.00 O ATOM 1163 CB LYS A 73 -11.139 3.084 -13.393 1.00 0.00 C ATOM 1164 CG LYS A 73 -10.339 3.147 -14.692 1.00 0.00 C ATOM 1165 CD LYS A 73 -9.905 1.764 -15.164 1.00 0.00 C ATOM 1166 CE LYS A 73 -11.093 0.843 -15.412 1.00 0.00 C ATOM 1167 NZ LYS A 73 -11.912 1.263 -16.583 1.00 0.00 N ATOM 0 H LYS A 73 -9.147 4.725 -12.776 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.033 3.016 -11.272 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.729 2.167 -13.397 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.843 3.916 -13.383 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.942 3.621 -15.466 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.459 3.773 -14.545 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.324 1.860 -16.081 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -9.249 1.316 -14.417 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -10.732 -0.173 -15.572 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.723 0.822 -14.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.706 0.603 -16.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.281 2.222 -16.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.322 1.258 -17.439 1.00 0.00 H new ATOM 1181 N ILE A 74 -9.629 1.005 -11.156 1.00 0.00 N ATOM 1182 CA ILE A 74 -8.745 -0.125 -10.942 1.00 0.00 C ATOM 1183 C ILE A 74 -9.205 -1.307 -11.779 1.00 0.00 C ATOM 1184 O ILE A 74 -10.186 -1.980 -11.448 1.00 0.00 O ATOM 1185 CB ILE A 74 -8.691 -0.524 -9.454 1.00 0.00 C ATOM 1186 CG1 ILE A 74 -8.382 0.703 -8.590 1.00 0.00 C ATOM 1187 CG2 ILE A 74 -7.643 -1.610 -9.235 1.00 0.00 C ATOM 1188 CD1 ILE A 74 -8.531 0.455 -7.107 1.00 0.00 C ATOM 0 H ILE A 74 -10.493 0.973 -10.615 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.741 0.170 -11.248 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.663 -0.920 -9.160 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -7.363 1.032 -8.794 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.045 1.518 -8.881 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.616 -1.882 -8.180 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.898 -2.487 -9.829 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.665 -1.238 -9.539 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.296 1.368 -6.560 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.556 0.155 -6.889 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.848 -0.338 -6.800 1.00 0.00 H new ATOM 1200 N GLU A 75 -8.510 -1.531 -12.875 1.00 0.00 N ATOM 1201 CA GLU A 75 -8.856 -2.589 -13.800 1.00 0.00 C ATOM 1202 C GLU A 75 -7.837 -3.714 -13.676 1.00 0.00 C ATOM 1203 O GLU A 75 -6.635 -3.468 -13.632 1.00 0.00 O ATOM 1204 CB GLU A 75 -8.898 -2.015 -15.218 1.00 0.00 C ATOM 1205 CG GLU A 75 -9.548 -2.915 -16.248 1.00 0.00 C ATOM 1206 CD GLU A 75 -10.024 -2.136 -17.458 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -9.198 -1.460 -18.104 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -11.239 -2.175 -17.754 1.00 0.00 O ATOM 0 H GLU A 75 -7.692 -0.986 -13.149 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.839 -2.999 -13.570 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.434 -1.066 -15.195 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.879 -1.798 -15.537 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.837 -3.678 -16.564 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.393 -3.434 -15.795 1.00 0.00 H new ATOM 1215 N LYS A 76 -8.311 -4.942 -13.590 1.00 0.00 N ATOM 1216 CA LYS A 76 -7.425 -6.067 -13.352 1.00 0.00 C ATOM 1217 C LYS A 76 -7.488 -7.049 -14.505 1.00 0.00 C ATOM 1218 O LYS A 76 -8.507 -7.162 -15.180 1.00 0.00 O ATOM 1219 CB LYS A 76 -7.792 -6.774 -12.041 1.00 0.00 C ATOM 1220 CG LYS A 76 -9.195 -7.364 -12.036 1.00 0.00 C ATOM 1221 CD LYS A 76 -9.544 -7.990 -10.694 1.00 0.00 C ATOM 1222 CE LYS A 76 -8.677 -9.200 -10.380 1.00 0.00 C ATOM 1223 NZ LYS A 76 -8.865 -10.293 -11.369 1.00 0.00 N ATOM 0 H LYS A 76 -9.297 -5.186 -13.680 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.407 -5.686 -13.272 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.072 -7.571 -11.854 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.703 -6.064 -11.219 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.918 -6.583 -12.271 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.274 -8.118 -12.819 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.425 -7.246 -9.906 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.593 -8.287 -10.696 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.629 -8.901 -10.366 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.917 -9.569 -9.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.420 -11.163 -11.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.881 -10.458 -11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -8.425 -10.023 -12.272 1.00 0.00 H new ATOM 1237 N SER A 77 -6.397 -7.748 -14.733 1.00 0.00 N ATOM 1238 CA SER A 77 -6.365 -8.778 -15.746 1.00 0.00 C ATOM 1239 C SER A 77 -5.700 -10.032 -15.202 1.00 0.00 C ATOM 1240 O SER A 77 -4.544 -10.008 -14.786 1.00 0.00 O ATOM 1241 CB SER A 77 -5.631 -8.280 -16.994 1.00 0.00 C ATOM 1242 OG SER A 77 -6.293 -7.162 -17.561 1.00 0.00 O ATOM 0 H SER A 77 -5.519 -7.621 -14.229 1.00 0.00 H new ATOM 0 HA SER A 77 -7.390 -9.022 -16.025 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.608 -8.008 -16.734 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.571 -9.083 -17.729 1.00 0.00 H new ATOM 0 HG SER A 77 -6.880 -7.462 -18.286 1.00 0.00 H new ATOM 1248 N THR A 78 -6.451 -11.115 -15.166 1.00 0.00 N ATOM 1249 CA THR A 78 -5.899 -12.415 -14.832 1.00 0.00 C ATOM 1250 C THR A 78 -5.681 -13.182 -16.129 1.00 0.00 C ATOM 1251 O THR A 78 -5.784 -14.409 -16.189 1.00 0.00 O ATOM 1252 CB THR A 78 -6.850 -13.196 -13.913 1.00 0.00 C ATOM 1253 OG1 THR A 78 -7.602 -12.275 -13.106 1.00 0.00 O ATOM 1254 CG2 THR A 78 -6.074 -14.144 -13.009 1.00 0.00 C ATOM 0 H THR A 78 -7.451 -11.121 -15.365 1.00 0.00 H new ATOM 0 HA THR A 78 -4.957 -12.287 -14.300 1.00 0.00 H new ATOM 0 HB THR A 78 -7.526 -13.784 -14.534 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.267 -12.298 -12.185 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.769 -14.686 -12.368 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.516 -14.853 -13.620 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.381 -13.572 -12.392 1.00 0.00 H new ATOM 1262 N SER A 79 -5.372 -12.425 -17.168 1.00 0.00 N ATOM 1263 CA SER A 79 -5.281 -12.946 -18.513 1.00 0.00 C ATOM 1264 C SER A 79 -3.904 -13.533 -18.785 1.00 0.00 C ATOM 1265 O SER A 79 -2.949 -13.291 -18.045 1.00 0.00 O ATOM 1266 CB SER A 79 -5.580 -11.823 -19.502 1.00 0.00 C ATOM 1267 OG SER A 79 -6.736 -11.106 -19.104 1.00 0.00 O ATOM 0 H SER A 79 -5.177 -11.426 -17.097 1.00 0.00 H new ATOM 0 HA SER A 79 -6.010 -13.748 -18.630 1.00 0.00 H new ATOM 0 HB2 SER A 79 -4.728 -11.146 -19.561 1.00 0.00 H new ATOM 0 HB3 SER A 79 -5.728 -12.238 -20.499 1.00 0.00 H new ATOM 0 HG SER A 79 -6.807 -10.282 -19.630 1.00 0.00 H new ATOM 1273 N LYS A 80 -3.822 -14.315 -19.849 1.00 0.00 N ATOM 1274 CA LYS A 80 -2.566 -14.909 -20.276 1.00 0.00 C ATOM 1275 C LYS A 80 -1.857 -13.959 -21.235 1.00 0.00 C ATOM 1276 O LYS A 80 -0.660 -14.082 -21.495 1.00 0.00 O ATOM 1277 CB LYS A 80 -2.848 -16.254 -20.944 1.00 0.00 C ATOM 1278 CG LYS A 80 -3.805 -17.116 -20.136 1.00 0.00 C ATOM 1279 CD LYS A 80 -4.129 -18.423 -20.833 1.00 0.00 C ATOM 1280 CE LYS A 80 -5.177 -19.207 -20.059 1.00 0.00 C ATOM 1281 NZ LYS A 80 -4.717 -19.559 -18.686 1.00 0.00 N ATOM 0 H LYS A 80 -4.619 -14.555 -20.438 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.917 -15.078 -19.417 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.267 -16.083 -21.935 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.910 -16.791 -21.083 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.366 -17.326 -19.160 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.727 -16.563 -19.958 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.491 -18.222 -21.841 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.223 -19.020 -20.933 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.093 -18.620 -19.994 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.421 -20.119 -20.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -5.385 -20.231 -18.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.773 -19.993 -18.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.671 -18.698 -18.104 1.00 0.00 H new ATOM 1295 N GLU A 81 -2.627 -13.007 -21.744 1.00 0.00 N ATOM 1296 CA GLU A 81 -2.120 -11.964 -22.621 1.00 0.00 C ATOM 1297 C GLU A 81 -2.299 -10.613 -21.929 1.00 0.00 C ATOM 1298 O GLU A 81 -3.060 -10.520 -20.968 1.00 0.00 O ATOM 1299 CB GLU A 81 -2.892 -11.971 -23.947 1.00 0.00 C ATOM 1300 CG GLU A 81 -2.815 -13.284 -24.711 1.00 0.00 C ATOM 1301 CD GLU A 81 -1.417 -13.599 -25.199 1.00 0.00 C ATOM 1302 OE1 GLU A 81 -0.840 -12.779 -25.940 1.00 0.00 O ATOM 1303 OE2 GLU A 81 -0.892 -14.675 -24.852 1.00 0.00 O ATOM 0 H GLU A 81 -3.627 -12.937 -21.558 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.065 -12.140 -22.830 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.939 -11.743 -23.745 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.508 -11.172 -24.581 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -3.161 -14.094 -24.069 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.492 -13.243 -25.564 1.00 0.00 H new ATOM 1310 N PRO A 82 -1.623 -9.549 -22.397 1.00 0.00 N ATOM 1311 CA PRO A 82 -1.779 -8.203 -21.822 1.00 0.00 C ATOM 1312 C PRO A 82 -3.063 -7.511 -22.289 1.00 0.00 C ATOM 1313 O PRO A 82 -3.106 -6.289 -22.446 1.00 0.00 O ATOM 1314 CB PRO A 82 -0.550 -7.465 -22.347 1.00 0.00 C ATOM 1315 CG PRO A 82 -0.259 -8.114 -23.654 1.00 0.00 C ATOM 1316 CD PRO A 82 -0.638 -9.564 -23.496 1.00 0.00 C ATOM 0 HA PRO A 82 -1.855 -8.225 -20.735 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.747 -6.400 -22.468 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.292 -7.557 -21.661 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.830 -7.647 -24.456 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.795 -8.013 -23.913 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -1.067 -9.968 -24.413 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.227 -10.180 -23.250 1.00 0.00 H new ATOM 1324 N VAL A 83 -4.106 -8.303 -22.480 1.00 0.00 N ATOM 1325 CA VAL A 83 -5.396 -7.811 -22.949 1.00 0.00 C ATOM 1326 C VAL A 83 -6.520 -8.470 -22.159 1.00 0.00 C ATOM 1327 O VAL A 83 -6.249 -9.222 -21.222 1.00 0.00 O ATOM 1328 CB VAL A 83 -5.607 -8.077 -24.458 1.00 0.00 C ATOM 1329 CG1 VAL A 83 -4.630 -7.265 -25.293 1.00 0.00 C ATOM 1330 CG2 VAL A 83 -5.468 -9.559 -24.771 1.00 0.00 C ATOM 0 H VAL A 83 -4.084 -9.309 -22.314 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.408 -6.732 -22.794 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.619 -7.765 -24.715 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.798 -7.469 -26.350 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.781 -6.203 -25.100 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.609 -7.540 -25.028 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.621 -9.721 -25.838 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.471 -9.898 -24.491 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.213 -10.121 -24.208 1.00 0.00 H new ATOM 1340 N ASP A 84 -7.767 -8.211 -22.560 1.00 0.00 N ATOM 1341 CA ASP A 84 -8.949 -8.695 -21.839 1.00 0.00 C ATOM 1342 C ASP A 84 -8.972 -8.119 -20.425 1.00 0.00 C ATOM 1343 O ASP A 84 -8.295 -8.610 -19.520 1.00 0.00 O ATOM 1344 CB ASP A 84 -8.995 -10.228 -21.803 1.00 0.00 C ATOM 1345 CG ASP A 84 -10.242 -10.759 -21.120 1.00 0.00 C ATOM 1346 OD1 ASP A 84 -11.325 -10.743 -21.744 1.00 0.00 O ATOM 1347 OD2 ASP A 84 -10.148 -11.198 -19.958 1.00 0.00 O ATOM 0 H ASP A 84 -7.986 -7.662 -23.391 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.836 -8.354 -22.373 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.951 -10.613 -22.822 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.113 -10.602 -21.283 1.00 0.00 H new ATOM 1352 N PHE A 85 -9.739 -7.060 -20.250 1.00 0.00 N ATOM 1353 CA PHE A 85 -9.706 -6.300 -19.012 1.00 0.00 C ATOM 1354 C PHE A 85 -10.938 -6.570 -18.157 1.00 0.00 C ATOM 1355 O PHE A 85 -12.076 -6.461 -18.622 1.00 0.00 O ATOM 1356 CB PHE A 85 -9.582 -4.811 -19.325 1.00 0.00 C ATOM 1357 CG PHE A 85 -8.414 -4.484 -20.215 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -7.126 -4.843 -19.851 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -8.606 -3.830 -21.420 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -6.052 -4.552 -20.671 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -7.537 -3.537 -22.246 1.00 0.00 C ATOM 1362 CZ PHE A 85 -6.259 -3.898 -21.870 1.00 0.00 C ATOM 0 H PHE A 85 -10.393 -6.705 -20.948 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.837 -6.619 -18.437 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -10.500 -4.470 -19.803 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.484 -4.258 -18.391 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -6.959 -5.356 -18.915 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.604 -3.545 -21.719 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.053 -4.835 -20.375 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.701 -3.027 -23.184 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.422 -3.669 -22.513 1.00 0.00 H new ATOM 1372 N GLU A 86 -10.696 -6.906 -16.903 1.00 0.00 N ATOM 1373 CA GLU A 86 -11.752 -7.237 -15.964 1.00 0.00 C ATOM 1374 C GLU A 86 -11.986 -6.080 -14.999 1.00 0.00 C ATOM 1375 O GLU A 86 -11.068 -5.651 -14.295 1.00 0.00 O ATOM 1376 CB GLU A 86 -11.370 -8.507 -15.197 1.00 0.00 C ATOM 1377 CG GLU A 86 -12.363 -8.917 -14.124 1.00 0.00 C ATOM 1378 CD GLU A 86 -11.976 -10.216 -13.448 1.00 0.00 C ATOM 1379 OE1 GLU A 86 -12.386 -11.289 -13.937 1.00 0.00 O ATOM 1380 OE2 GLU A 86 -11.250 -10.175 -12.434 1.00 0.00 O ATOM 0 H GLU A 86 -9.758 -6.957 -16.506 1.00 0.00 H new ATOM 0 HA GLU A 86 -12.678 -7.415 -16.511 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.263 -9.327 -15.907 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.395 -8.357 -14.734 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.433 -8.127 -13.376 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.352 -9.022 -14.569 1.00 0.00 H new ATOM 1387 N GLN A 87 -13.207 -5.561 -14.988 1.00 0.00 N ATOM 1388 CA GLN A 87 -13.573 -4.498 -14.062 1.00 0.00 C ATOM 1389 C GLN A 87 -13.530 -5.015 -12.630 1.00 0.00 C ATOM 1390 O GLN A 87 -13.935 -6.147 -12.355 1.00 0.00 O ATOM 1391 CB GLN A 87 -14.959 -3.930 -14.410 1.00 0.00 C ATOM 1392 CG GLN A 87 -16.068 -4.971 -14.493 1.00 0.00 C ATOM 1393 CD GLN A 87 -16.957 -4.996 -13.264 1.00 0.00 C ATOM 1394 OE1 GLN A 87 -16.697 -5.716 -12.300 1.00 0.00 O ATOM 1395 NE2 GLN A 87 -18.022 -4.211 -13.290 1.00 0.00 N ATOM 0 H GLN A 87 -13.959 -5.859 -15.609 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.852 -3.686 -14.153 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -15.231 -3.187 -13.660 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -14.895 -3.410 -15.366 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -16.680 -4.771 -15.372 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -15.623 -5.956 -14.632 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -18.206 -3.628 -14.106 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -18.659 -4.189 -12.494 1.00 0.00 H new ATOM 1404 N TRP A 88 -13.013 -4.199 -11.725 1.00 0.00 N ATOM 1405 CA TRP A 88 -12.847 -4.620 -10.347 1.00 0.00 C ATOM 1406 C TRP A 88 -13.411 -3.576 -9.389 1.00 0.00 C ATOM 1407 O TRP A 88 -14.527 -3.721 -8.891 1.00 0.00 O ATOM 1408 CB TRP A 88 -11.364 -4.875 -10.058 1.00 0.00 C ATOM 1409 CG TRP A 88 -11.097 -5.544 -8.741 1.00 0.00 C ATOM 1410 CD1 TRP A 88 -11.990 -6.232 -7.971 1.00 0.00 C ATOM 1411 CD2 TRP A 88 -9.843 -5.603 -8.051 1.00 0.00 C ATOM 1412 NE1 TRP A 88 -11.370 -6.706 -6.841 1.00 0.00 N ATOM 1413 CE2 TRP A 88 -10.051 -6.337 -6.869 1.00 0.00 C ATOM 1414 CE3 TRP A 88 -8.563 -5.110 -8.322 1.00 0.00 C ATOM 1415 CZ2 TRP A 88 -9.029 -6.583 -5.957 1.00 0.00 C ATOM 1416 CZ3 TRP A 88 -7.551 -5.356 -7.416 1.00 0.00 C ATOM 1417 CH2 TRP A 88 -7.788 -6.089 -6.247 1.00 0.00 C ATOM 0 H TRP A 88 -12.703 -3.247 -11.920 1.00 0.00 H new ATOM 0 HA TRP A 88 -13.401 -5.546 -10.194 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -10.951 -5.492 -10.856 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -10.832 -3.924 -10.083 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -13.031 -6.382 -8.215 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -11.819 -7.245 -6.101 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -8.370 -4.547 -9.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -9.210 -7.144 -5.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -6.559 -4.976 -7.612 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.974 -6.268 -5.560 1.00 0.00 H new ATOM 1428 N ILE A 89 -12.643 -2.518 -9.152 1.00 0.00 N ATOM 1429 CA ILE A 89 -13.028 -1.484 -8.201 1.00 0.00 C ATOM 1430 C ILE A 89 -12.614 -0.103 -8.700 1.00 0.00 C ATOM 1431 O ILE A 89 -11.717 0.022 -9.532 1.00 0.00 O ATOM 1432 CB ILE A 89 -12.409 -1.734 -6.804 1.00 0.00 C ATOM 1433 CG1 ILE A 89 -10.933 -2.133 -6.932 1.00 0.00 C ATOM 1434 CG2 ILE A 89 -13.196 -2.799 -6.052 1.00 0.00 C ATOM 1435 CD1 ILE A 89 -10.259 -2.441 -5.609 1.00 0.00 C ATOM 0 H ILE A 89 -11.746 -2.355 -9.609 1.00 0.00 H new ATOM 0 HA ILE A 89 -14.114 -1.523 -8.111 1.00 0.00 H new ATOM 0 HB ILE A 89 -12.462 -0.807 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.859 -3.008 -7.578 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -10.391 -1.326 -7.425 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.746 -2.961 -5.073 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -14.227 -2.469 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -13.179 -3.731 -6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -9.219 -2.714 -5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -10.299 -1.561 -4.967 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.774 -3.269 -5.122 1.00 0.00 H new ATOM 1447 N GLU A 90 -13.287 0.925 -8.210 1.00 0.00 N ATOM 1448 CA GLU A 90 -12.954 2.295 -8.565 1.00 0.00 C ATOM 1449 C GLU A 90 -12.580 3.080 -7.320 1.00 0.00 C ATOM 1450 O GLU A 90 -13.196 2.918 -6.264 1.00 0.00 O ATOM 1451 CB GLU A 90 -14.130 2.975 -9.262 1.00 0.00 C ATOM 1452 CG GLU A 90 -14.559 2.295 -10.548 1.00 0.00 C ATOM 1453 CD GLU A 90 -15.827 2.890 -11.113 1.00 0.00 C ATOM 1454 OE1 GLU A 90 -16.847 2.913 -10.390 1.00 0.00 O ATOM 1455 OE2 GLU A 90 -15.817 3.320 -12.285 1.00 0.00 O ATOM 0 H GLU A 90 -14.070 0.836 -7.563 1.00 0.00 H new ATOM 0 HA GLU A 90 -12.106 2.272 -9.249 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -14.978 3.004 -8.578 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -13.862 4.008 -9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.760 2.379 -11.285 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -14.710 1.232 -10.362 1.00 0.00 H new ATOM 1462 N LYS A 91 -11.578 3.927 -7.443 1.00 0.00 N ATOM 1463 CA LYS A 91 -11.120 4.728 -6.328 1.00 0.00 C ATOM 1464 C LYS A 91 -11.040 6.198 -6.698 1.00 0.00 C ATOM 1465 O LYS A 91 -10.175 6.623 -7.464 1.00 0.00 O ATOM 1466 CB LYS A 91 -9.771 4.219 -5.822 1.00 0.00 C ATOM 1467 CG LYS A 91 -9.913 3.188 -4.717 1.00 0.00 C ATOM 1468 CD LYS A 91 -10.456 3.830 -3.452 1.00 0.00 C ATOM 1469 CE LYS A 91 -10.846 2.801 -2.405 1.00 0.00 C ATOM 1470 NZ LYS A 91 -11.211 3.451 -1.117 1.00 0.00 N ATOM 0 H LYS A 91 -11.063 4.078 -8.310 1.00 0.00 H new ATOM 0 HA LYS A 91 -11.849 4.632 -5.524 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.217 3.782 -6.653 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.184 5.061 -5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.580 2.389 -5.041 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -8.945 2.731 -4.512 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -9.704 4.501 -3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.325 4.439 -3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.687 2.211 -2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.018 2.111 -2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.890 2.852 -0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.357 3.578 -0.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.642 4.379 -1.306 1.00 0.00 H new ATOM 1484 N ASP A 92 -11.973 6.963 -6.165 1.00 0.00 N ATOM 1485 CA ASP A 92 -11.975 8.400 -6.343 1.00 0.00 C ATOM 1486 C ASP A 92 -11.384 9.054 -5.105 1.00 0.00 C ATOM 1487 O ASP A 92 -11.804 8.776 -3.980 1.00 0.00 O ATOM 1488 CB ASP A 92 -13.397 8.916 -6.618 1.00 0.00 C ATOM 1489 CG ASP A 92 -14.370 8.622 -5.490 1.00 0.00 C ATOM 1490 OD1 ASP A 92 -14.831 7.462 -5.383 1.00 0.00 O ATOM 1491 OD2 ASP A 92 -14.692 9.552 -4.718 1.00 0.00 O ATOM 0 H ASP A 92 -12.745 6.608 -5.601 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.365 8.658 -7.209 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -13.360 9.992 -6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -13.769 8.463 -7.537 1.00 0.00 H new ATOM 1496 N LEU A 93 -10.382 9.890 -5.306 1.00 0.00 N ATOM 1497 CA LEU A 93 -9.694 10.521 -4.195 1.00 0.00 C ATOM 1498 C LEU A 93 -9.985 12.011 -4.163 1.00 0.00 C ATOM 1499 O LEU A 93 -10.280 12.618 -5.193 1.00 0.00 O ATOM 1500 CB LEU A 93 -8.184 10.273 -4.278 1.00 0.00 C ATOM 1501 CG LEU A 93 -7.757 8.807 -4.160 1.00 0.00 C ATOM 1502 CD1 LEU A 93 -6.243 8.686 -4.222 1.00 0.00 C ATOM 1503 CD2 LEU A 93 -8.288 8.197 -2.870 1.00 0.00 C ATOM 0 H LEU A 93 -10.027 10.148 -6.227 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.064 10.076 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.819 10.666 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.694 10.842 -3.488 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.181 8.258 -5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.958 7.637 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.885 9.083 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.799 9.251 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.974 7.155 -2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.894 8.749 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.377 8.249 -2.864 1.00 0.00 H new ATOM 1515 N VAL A 94 -9.914 12.585 -2.973 1.00 0.00 N ATOM 1516 CA VAL A 94 -10.194 13.997 -2.779 1.00 0.00 C ATOM 1517 C VAL A 94 -8.918 14.725 -2.377 1.00 0.00 C ATOM 1518 O VAL A 94 -8.048 14.146 -1.722 1.00 0.00 O ATOM 1519 CB VAL A 94 -11.278 14.201 -1.695 1.00 0.00 C ATOM 1520 CG1 VAL A 94 -11.684 15.665 -1.585 1.00 0.00 C ATOM 1521 CG2 VAL A 94 -12.491 13.330 -1.985 1.00 0.00 C ATOM 0 H VAL A 94 -9.662 12.088 -2.119 1.00 0.00 H new ATOM 0 HA VAL A 94 -10.566 14.406 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.854 13.901 -0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.447 15.774 -0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -10.813 16.265 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -12.082 16.005 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.244 13.486 -1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.907 13.597 -2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -12.192 12.282 -1.994 1.00 0.00 H new ATOM 1531 N HIS A 95 -8.801 15.983 -2.783 1.00 0.00 N ATOM 1532 CA HIS A 95 -7.624 16.780 -2.476 1.00 0.00 C ATOM 1533 C HIS A 95 -7.519 17.005 -0.972 1.00 0.00 C ATOM 1534 O HIS A 95 -8.249 17.811 -0.398 1.00 0.00 O ATOM 1535 CB HIS A 95 -7.685 18.121 -3.222 1.00 0.00 C ATOM 1536 CG HIS A 95 -6.435 18.949 -3.128 1.00 0.00 C ATOM 1537 ND1 HIS A 95 -6.238 20.085 -3.879 1.00 0.00 N ATOM 1538 CD2 HIS A 95 -5.320 18.810 -2.370 1.00 0.00 C ATOM 1539 CE1 HIS A 95 -5.061 20.605 -3.590 1.00 0.00 C ATOM 1540 NE2 HIS A 95 -4.481 19.852 -2.673 1.00 0.00 N ATOM 0 H HIS A 95 -9.511 16.473 -3.328 1.00 0.00 H new ATOM 0 HA HIS A 95 -6.736 16.242 -2.806 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -7.898 17.927 -4.273 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -8.520 18.702 -2.830 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -5.127 18.022 -1.657 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -4.641 21.498 -4.030 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -3.563 20.017 -2.260 1.00 0.00 H new ATOM 1548 N THR A 96 -6.624 16.270 -0.343 1.00 0.00 N ATOM 1549 CA THR A 96 -6.374 16.416 1.072 1.00 0.00 C ATOM 1550 C THR A 96 -5.255 17.420 1.321 1.00 0.00 C ATOM 1551 O THR A 96 -4.247 17.429 0.611 1.00 0.00 O ATOM 1552 CB THR A 96 -6.024 15.060 1.695 1.00 0.00 C ATOM 1553 OG1 THR A 96 -5.193 14.315 0.792 1.00 0.00 O ATOM 1554 CG2 THR A 96 -7.290 14.275 2.003 1.00 0.00 C ATOM 0 H THR A 96 -6.053 15.558 -0.798 1.00 0.00 H new ATOM 0 HA THR A 96 -7.282 16.792 1.543 1.00 0.00 H new ATOM 0 HB THR A 96 -5.485 15.228 2.627 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.320 14.155 1.207 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.024 13.315 2.445 1.00 0.00 H new ATOM 0 HG22 THR A 96 -7.906 14.839 2.704 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.848 14.108 1.082 1.00 0.00 H new ATOM 1562 N GLU A 97 -5.449 18.276 2.310 1.00 0.00 N ATOM 1563 CA GLU A 97 -4.478 19.308 2.632 1.00 0.00 C ATOM 1564 C GLU A 97 -3.626 18.843 3.807 1.00 0.00 C ATOM 1565 O GLU A 97 -4.146 18.589 4.894 1.00 0.00 O ATOM 1566 CB GLU A 97 -5.210 20.618 2.961 1.00 0.00 C ATOM 1567 CG GLU A 97 -4.331 21.866 2.962 1.00 0.00 C ATOM 1568 CD GLU A 97 -3.362 21.916 4.124 1.00 0.00 C ATOM 1569 OE1 GLU A 97 -3.819 22.047 5.278 1.00 0.00 O ATOM 1570 OE2 GLU A 97 -2.138 21.814 3.889 1.00 0.00 O ATOM 0 H GLU A 97 -6.276 18.276 2.907 1.00 0.00 H new ATOM 0 HA GLU A 97 -3.824 19.490 1.779 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.014 20.759 2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -5.676 20.520 3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.770 21.907 2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.968 22.750 2.991 1.00 0.00 H new ATOM 1577 N GLY A 98 -2.329 18.689 3.571 1.00 0.00 N ATOM 1578 CA GLY A 98 -1.425 18.246 4.619 1.00 0.00 C ATOM 1579 C GLY A 98 -1.410 16.737 4.773 1.00 0.00 C ATOM 1580 O GLY A 98 -0.425 16.159 5.239 1.00 0.00 O ATOM 0 H GLY A 98 -1.884 18.863 2.670 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.417 18.595 4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.719 18.702 5.565 1.00 0.00 H new ATOM 1584 N GLN A 99 -2.509 16.106 4.386 1.00 0.00 N ATOM 1585 CA GLN A 99 -2.643 14.660 4.458 1.00 0.00 C ATOM 1586 C GLN A 99 -2.244 14.017 3.134 1.00 0.00 C ATOM 1587 O GLN A 99 -2.850 14.286 2.093 1.00 0.00 O ATOM 1588 CB GLN A 99 -4.086 14.288 4.831 1.00 0.00 C ATOM 1589 CG GLN A 99 -4.442 12.834 4.555 1.00 0.00 C ATOM 1590 CD GLN A 99 -5.766 12.420 5.168 1.00 0.00 C ATOM 1591 OE1 GLN A 99 -6.821 12.561 4.557 1.00 0.00 O ATOM 1592 NE2 GLN A 99 -5.714 11.887 6.377 1.00 0.00 N ATOM 0 H GLN A 99 -3.331 16.582 4.014 1.00 0.00 H new ATOM 0 HA GLN A 99 -1.973 14.282 5.230 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -4.241 14.495 5.890 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -4.771 14.930 4.277 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -4.481 12.674 3.478 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -3.652 12.192 4.944 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -4.817 11.787 6.852 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -6.571 11.576 6.834 1.00 0.00 H new ATOM 1601 N LEU A 100 -1.215 13.183 3.178 1.00 0.00 N ATOM 1602 CA LEU A 100 -0.765 12.460 1.998 1.00 0.00 C ATOM 1603 C LEU A 100 -1.704 11.291 1.757 1.00 0.00 C ATOM 1604 O LEU A 100 -2.106 10.608 2.703 1.00 0.00 O ATOM 1605 CB LEU A 100 0.679 11.969 2.197 1.00 0.00 C ATOM 1606 CG LEU A 100 1.494 11.723 0.917 1.00 0.00 C ATOM 1607 CD1 LEU A 100 2.974 11.617 1.252 1.00 0.00 C ATOM 1608 CD2 LEU A 100 1.044 10.460 0.199 1.00 0.00 C ATOM 0 H LEU A 100 -0.675 12.990 4.021 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.778 13.118 1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.209 12.702 2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.650 11.041 2.768 1.00 0.00 H new ATOM 0 HG LEU A 100 1.326 12.570 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.542 11.443 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.309 12.544 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.132 10.788 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.643 10.320 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.173 9.601 0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.007 10.552 -0.076 1.00 0.00 H new ATOM 1620 N GLN A 101 -2.070 11.071 0.503 1.00 0.00 N ATOM 1621 CA GLN A 101 -2.991 10.001 0.162 1.00 0.00 C ATOM 1622 C GLN A 101 -2.331 8.635 0.290 1.00 0.00 C ATOM 1623 O GLN A 101 -1.808 8.086 -0.683 1.00 0.00 O ATOM 1624 CB GLN A 101 -3.549 10.192 -1.251 1.00 0.00 C ATOM 1625 CG GLN A 101 -4.621 11.265 -1.337 1.00 0.00 C ATOM 1626 CD GLN A 101 -5.873 10.884 -0.571 1.00 0.00 C ATOM 1627 OE1 GLN A 101 -6.208 9.708 -0.452 1.00 0.00 O ATOM 1628 NE2 GLN A 101 -6.571 11.870 -0.037 1.00 0.00 N ATOM 0 H GLN A 101 -1.743 11.619 -0.293 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.817 10.043 0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.732 10.451 -1.924 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.963 9.246 -1.601 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.227 12.202 -0.944 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.875 11.440 -2.382 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.263 12.835 -0.156 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.418 11.666 0.494 1.00 0.00 H new ATOM 1637 N ASN A 102 -2.319 8.124 1.512 1.00 0.00 N ATOM 1638 CA ASN A 102 -1.963 6.740 1.767 1.00 0.00 C ATOM 1639 C ASN A 102 -3.243 5.942 1.886 1.00 0.00 C ATOM 1640 O ASN A 102 -3.873 5.915 2.947 1.00 0.00 O ATOM 1641 CB ASN A 102 -1.138 6.582 3.053 1.00 0.00 C ATOM 1642 CG ASN A 102 0.301 7.042 2.917 1.00 0.00 C ATOM 1643 OD1 ASN A 102 0.603 8.004 2.212 1.00 0.00 O ATOM 1644 ND2 ASN A 102 1.206 6.342 3.588 1.00 0.00 N ATOM 0 H ASN A 102 -2.555 8.656 2.350 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.346 6.380 0.943 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.617 7.148 3.852 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.148 5.534 3.354 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.192 6.595 3.530 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.916 5.551 4.162 1.00 0.00 H new ATOM 1651 N GLU A 103 -3.652 5.340 0.788 1.00 0.00 N ATOM 1652 CA GLU A 103 -4.916 4.635 0.742 1.00 0.00 C ATOM 1653 C GLU A 103 -4.714 3.141 0.919 1.00 0.00 C ATOM 1654 O GLU A 103 -3.993 2.505 0.148 1.00 0.00 O ATOM 1655 CB GLU A 103 -5.629 4.915 -0.582 1.00 0.00 C ATOM 1656 CG GLU A 103 -7.007 5.530 -0.407 1.00 0.00 C ATOM 1657 CD GLU A 103 -7.968 4.613 0.323 1.00 0.00 C ATOM 1658 OE1 GLU A 103 -7.895 4.529 1.564 1.00 0.00 O ATOM 1659 OE2 GLU A 103 -8.807 3.977 -0.340 1.00 0.00 O ATOM 0 H GLU A 103 -3.126 5.325 -0.086 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.535 4.995 1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.014 5.585 -1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.723 3.983 -1.140 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.915 6.466 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.418 5.775 -1.386 1.00 0.00 H new ATOM 1666 N GLU A 104 -5.344 2.590 1.945 1.00 0.00 N ATOM 1667 CA GLU A 104 -5.325 1.160 2.167 1.00 0.00 C ATOM 1668 C GLU A 104 -6.612 0.539 1.642 1.00 0.00 C ATOM 1669 O GLU A 104 -7.633 0.487 2.332 1.00 0.00 O ATOM 1670 CB GLU A 104 -5.127 0.819 3.645 1.00 0.00 C ATOM 1671 CG GLU A 104 -3.710 1.056 4.151 1.00 0.00 C ATOM 1672 CD GLU A 104 -3.464 2.473 4.622 1.00 0.00 C ATOM 1673 OE1 GLU A 104 -3.855 2.797 5.766 1.00 0.00 O ATOM 1674 OE2 GLU A 104 -2.854 3.255 3.871 1.00 0.00 O ATOM 0 H GLU A 104 -5.876 3.117 2.637 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.477 0.744 1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.819 1.415 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.388 -0.227 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.507 0.369 4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.004 0.819 3.355 1.00 0.00 H new ATOM 1681 N ILE A 105 -6.554 0.096 0.402 1.00 0.00 N ATOM 1682 CA ILE A 105 -7.705 -0.459 -0.281 1.00 0.00 C ATOM 1683 C ILE A 105 -7.835 -1.950 0.008 1.00 0.00 C ATOM 1684 O ILE A 105 -7.188 -2.768 -0.636 1.00 0.00 O ATOM 1685 CB ILE A 105 -7.581 -0.246 -1.808 1.00 0.00 C ATOM 1686 CG1 ILE A 105 -7.348 1.234 -2.117 1.00 0.00 C ATOM 1687 CG2 ILE A 105 -8.818 -0.753 -2.534 1.00 0.00 C ATOM 1688 CD1 ILE A 105 -7.071 1.511 -3.579 1.00 0.00 C ATOM 0 H ILE A 105 -5.704 0.111 -0.162 1.00 0.00 H new ATOM 0 HA ILE A 105 -8.593 0.056 0.086 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.725 -0.820 -2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.224 1.804 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -6.508 1.593 -1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.703 -0.590 -3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -8.943 -1.818 -2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -9.696 -0.214 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -6.916 2.580 -3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -6.177 0.969 -3.889 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.920 1.183 -4.179 1.00 0.00 H new ATOM 1700 N VAL A 106 -8.640 -2.306 0.995 1.00 0.00 N ATOM 1701 CA VAL A 106 -8.877 -3.711 1.289 1.00 0.00 C ATOM 1702 C VAL A 106 -9.731 -4.339 0.185 1.00 0.00 C ATOM 1703 O VAL A 106 -10.932 -4.083 0.078 1.00 0.00 O ATOM 1704 CB VAL A 106 -9.533 -3.914 2.679 1.00 0.00 C ATOM 1705 CG1 VAL A 106 -10.786 -3.061 2.838 1.00 0.00 C ATOM 1706 CG2 VAL A 106 -9.844 -5.387 2.913 1.00 0.00 C ATOM 0 H VAL A 106 -9.136 -1.651 1.600 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.910 -4.213 1.321 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.819 -3.587 3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.218 -3.230 3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.525 -2.008 2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.512 -3.334 2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.304 -5.510 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.530 -5.741 2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.921 -5.965 2.870 1.00 0.00 H new ATOM 1716 N ALA A 107 -9.095 -5.144 -0.652 1.00 0.00 N ATOM 1717 CA ALA A 107 -9.767 -5.704 -1.819 1.00 0.00 C ATOM 1718 C ALA A 107 -9.210 -7.074 -2.169 1.00 0.00 C ATOM 1719 O ALA A 107 -7.999 -7.259 -2.246 1.00 0.00 O ATOM 1720 CB ALA A 107 -9.630 -4.761 -3.004 1.00 0.00 C ATOM 0 H ALA A 107 -8.120 -5.424 -0.548 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.823 -5.822 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.135 -5.189 -3.870 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.082 -3.800 -2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.574 -4.617 -3.234 1.00 0.00 H new ATOM 1726 N HIS A 108 -10.105 -8.026 -2.382 1.00 0.00 N ATOM 1727 CA HIS A 108 -9.711 -9.391 -2.698 1.00 0.00 C ATOM 1728 C HIS A 108 -9.798 -9.645 -4.194 1.00 0.00 C ATOM 1729 O HIS A 108 -10.865 -9.511 -4.793 1.00 0.00 O ATOM 1730 CB HIS A 108 -10.606 -10.386 -1.960 1.00 0.00 C ATOM 1731 CG HIS A 108 -10.576 -10.217 -0.477 1.00 0.00 C ATOM 1732 ND1 HIS A 108 -11.624 -9.689 0.242 1.00 0.00 N ATOM 1733 CD2 HIS A 108 -9.611 -10.499 0.420 1.00 0.00 C ATOM 1734 CE1 HIS A 108 -11.301 -9.653 1.518 1.00 0.00 C ATOM 1735 NE2 HIS A 108 -10.082 -10.141 1.655 1.00 0.00 N ATOM 0 H HIS A 108 -11.113 -7.878 -2.342 1.00 0.00 H new ATOM 0 HA HIS A 108 -8.678 -9.526 -2.377 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -11.632 -10.272 -2.311 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -10.294 -11.400 -2.210 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -8.644 -10.928 0.205 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -11.928 -9.286 2.318 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -9.575 -10.236 2.535 1.00 0.00 H new ATOM 1743 N GLY A 109 -8.678 -10.005 -4.795 1.00 0.00 N ATOM 1744 CA GLY A 109 -8.668 -10.307 -6.208 1.00 0.00 C ATOM 1745 C GLY A 109 -7.391 -10.990 -6.644 1.00 0.00 C ATOM 1746 O GLY A 109 -6.309 -10.646 -6.180 1.00 0.00 O ATOM 0 H GLY A 109 -7.775 -10.094 -4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.518 -10.947 -6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.795 -9.384 -6.775 1.00 0.00 H new ATOM 1750 N SER A 110 -7.515 -11.967 -7.521 1.00 0.00 N ATOM 1751 CA SER A 110 -6.358 -12.647 -8.075 1.00 0.00 C ATOM 1752 C SER A 110 -6.076 -12.089 -9.462 1.00 0.00 C ATOM 1753 O SER A 110 -6.994 -11.958 -10.273 1.00 0.00 O ATOM 1754 CB SER A 110 -6.620 -14.149 -8.149 1.00 0.00 C ATOM 1755 OG SER A 110 -7.113 -14.638 -6.911 1.00 0.00 O ATOM 0 H SER A 110 -8.411 -12.310 -7.868 1.00 0.00 H new ATOM 0 HA SER A 110 -5.491 -12.482 -7.435 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.340 -14.358 -8.940 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.699 -14.671 -8.410 1.00 0.00 H new ATOM 0 HG SER A 110 -7.276 -15.602 -6.981 1.00 0.00 H new ATOM 1761 N ALA A 111 -4.830 -11.736 -9.734 1.00 0.00 N ATOM 1762 CA ALA A 111 -4.493 -11.116 -11.004 1.00 0.00 C ATOM 1763 C ALA A 111 -3.068 -11.434 -11.427 1.00 0.00 C ATOM 1764 O ALA A 111 -2.215 -11.753 -10.599 1.00 0.00 O ATOM 1765 CB ALA A 111 -4.693 -9.610 -10.922 1.00 0.00 C ATOM 0 H ALA A 111 -4.043 -11.867 -9.099 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.161 -11.528 -11.760 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.437 -9.156 -11.880 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.735 -9.394 -10.685 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.051 -9.200 -10.143 1.00 0.00 H new ATOM 1771 N THR A 112 -2.838 -11.361 -12.725 1.00 0.00 N ATOM 1772 CA THR A 112 -1.513 -11.505 -13.292 1.00 0.00 C ATOM 1773 C THR A 112 -1.008 -10.143 -13.760 1.00 0.00 C ATOM 1774 O THR A 112 0.193 -9.856 -13.742 1.00 0.00 O ATOM 1775 CB THR A 112 -1.540 -12.495 -14.471 1.00 0.00 C ATOM 1776 OG1 THR A 112 -2.697 -12.240 -15.283 1.00 0.00 O ATOM 1777 CG2 THR A 112 -1.575 -13.934 -13.975 1.00 0.00 C ATOM 0 H THR A 112 -3.569 -11.199 -13.417 1.00 0.00 H new ATOM 0 HA THR A 112 -0.839 -11.896 -12.529 1.00 0.00 H new ATOM 0 HB THR A 112 -0.633 -12.356 -15.059 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.585 -12.670 -16.156 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.594 -14.612 -14.828 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.689 -14.133 -13.372 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.468 -14.088 -13.369 1.00 0.00 H new ATOM 1785 N TYR A 113 -1.956 -9.306 -14.168 1.00 0.00 N ATOM 1786 CA TYR A 113 -1.678 -7.947 -14.601 1.00 0.00 C ATOM 1787 C TYR A 113 -2.605 -6.966 -13.890 1.00 0.00 C ATOM 1788 O TYR A 113 -3.797 -7.234 -13.725 1.00 0.00 O ATOM 1789 CB TYR A 113 -1.877 -7.817 -16.117 1.00 0.00 C ATOM 1790 CG TYR A 113 -0.812 -8.494 -16.951 1.00 0.00 C ATOM 1791 CD1 TYR A 113 -0.835 -9.865 -17.179 1.00 0.00 C ATOM 1792 CD2 TYR A 113 0.220 -7.755 -17.511 1.00 0.00 C ATOM 1793 CE1 TYR A 113 0.142 -10.476 -17.941 1.00 0.00 C ATOM 1794 CE2 TYR A 113 1.199 -8.358 -18.272 1.00 0.00 C ATOM 1795 CZ TYR A 113 1.157 -9.717 -18.484 1.00 0.00 C ATOM 1796 OH TYR A 113 2.142 -10.317 -19.231 1.00 0.00 O ATOM 0 H TYR A 113 -2.944 -9.556 -14.207 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.642 -7.716 -14.351 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.848 -8.237 -16.380 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.906 -6.759 -16.377 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.629 -10.462 -16.754 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.257 -6.688 -17.348 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.111 -11.542 -18.110 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.995 -7.767 -18.700 1.00 0.00 H new ATOM 0 HH TYR A 113 2.778 -9.638 -19.539 1.00 0.00 H new ATOM 1806 N LEU A 114 -2.058 -5.841 -13.459 1.00 0.00 N ATOM 1807 CA LEU A 114 -2.868 -4.765 -12.901 1.00 0.00 C ATOM 1808 C LEU A 114 -2.794 -3.540 -13.795 1.00 0.00 C ATOM 1809 O LEU A 114 -1.713 -3.023 -14.059 1.00 0.00 O ATOM 1810 CB LEU A 114 -2.416 -4.397 -11.485 1.00 0.00 C ATOM 1811 CG LEU A 114 -2.780 -5.403 -10.392 1.00 0.00 C ATOM 1812 CD1 LEU A 114 -2.360 -4.873 -9.029 1.00 0.00 C ATOM 1813 CD2 LEU A 114 -4.272 -5.700 -10.413 1.00 0.00 C ATOM 0 H LEU A 114 -1.057 -5.647 -13.484 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.898 -5.119 -12.847 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.334 -4.269 -11.490 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.850 -3.432 -11.224 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.245 -6.333 -10.584 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.625 -5.598 -8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.282 -4.709 -9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.872 -3.931 -8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.511 -6.418 -9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.829 -4.778 -10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.546 -6.117 -11.382 1.00 0.00 H new ATOM 1825 N ARG A 115 -3.942 -3.086 -14.260 1.00 0.00 N ATOM 1826 CA ARG A 115 -4.009 -1.949 -15.160 1.00 0.00 C ATOM 1827 C ARG A 115 -4.637 -0.750 -14.457 1.00 0.00 C ATOM 1828 O ARG A 115 -5.860 -0.630 -14.363 1.00 0.00 O ATOM 1829 CB ARG A 115 -4.798 -2.330 -16.419 1.00 0.00 C ATOM 1830 CG ARG A 115 -4.975 -1.197 -17.420 1.00 0.00 C ATOM 1831 CD ARG A 115 -5.532 -1.719 -18.738 1.00 0.00 C ATOM 1832 NE ARG A 115 -5.925 -0.643 -19.647 1.00 0.00 N ATOM 1833 CZ ARG A 115 -5.096 -0.028 -20.494 1.00 0.00 C ATOM 1834 NH1 ARG A 115 -3.816 -0.373 -20.563 1.00 0.00 N ATOM 1835 NH2 ARG A 115 -5.552 0.929 -21.288 1.00 0.00 N ATOM 0 H ARG A 115 -4.849 -3.491 -14.027 1.00 0.00 H new ATOM 0 HA ARG A 115 -2.999 -1.667 -15.458 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.291 -3.159 -16.913 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.782 -2.691 -16.120 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.648 -0.445 -17.009 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.017 -0.707 -17.594 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -4.782 -2.344 -19.223 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.395 -2.354 -18.538 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.899 -0.342 -19.633 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -3.455 -1.116 -19.965 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.193 0.105 -21.214 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -6.536 1.196 -21.252 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -4.919 1.399 -21.935 1.00 0.00 H new ATOM 1849 N PHE A 116 -3.787 0.120 -13.935 1.00 0.00 N ATOM 1850 CA PHE A 116 -4.247 1.327 -13.269 1.00 0.00 C ATOM 1851 C PHE A 116 -4.480 2.428 -14.287 1.00 0.00 C ATOM 1852 O PHE A 116 -3.578 2.781 -15.049 1.00 0.00 O ATOM 1853 CB PHE A 116 -3.236 1.801 -12.224 1.00 0.00 C ATOM 1854 CG PHE A 116 -3.285 1.051 -10.922 1.00 0.00 C ATOM 1855 CD1 PHE A 116 -4.184 1.423 -9.934 1.00 0.00 C ATOM 1856 CD2 PHE A 116 -2.424 -0.007 -10.675 1.00 0.00 C ATOM 1857 CE1 PHE A 116 -4.224 0.755 -8.725 1.00 0.00 C ATOM 1858 CE2 PHE A 116 -2.462 -0.681 -9.468 1.00 0.00 C ATOM 1859 CZ PHE A 116 -3.362 -0.298 -8.492 1.00 0.00 C ATOM 0 H PHE A 116 -2.773 0.012 -13.960 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.184 1.094 -12.762 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.233 1.713 -12.642 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.407 2.859 -12.026 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.861 2.245 -10.112 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.716 -0.308 -11.433 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -4.928 1.056 -7.964 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.789 -1.506 -9.288 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.391 -0.822 -7.548 1.00 0.00 H new ATOM 1869 N ILE A 117 -5.693 2.954 -14.310 1.00 0.00 N ATOM 1870 CA ILE A 117 -6.043 4.011 -15.238 1.00 0.00 C ATOM 1871 C ILE A 117 -6.543 5.243 -14.497 1.00 0.00 C ATOM 1872 O ILE A 117 -7.646 5.249 -13.940 1.00 0.00 O ATOM 1873 CB ILE A 117 -7.112 3.545 -16.246 1.00 0.00 C ATOM 1874 CG1 ILE A 117 -6.572 2.395 -17.102 1.00 0.00 C ATOM 1875 CG2 ILE A 117 -7.563 4.703 -17.127 1.00 0.00 C ATOM 1876 CD1 ILE A 117 -7.589 1.826 -18.063 1.00 0.00 C ATOM 0 H ILE A 117 -6.452 2.664 -13.694 1.00 0.00 H new ATOM 0 HA ILE A 117 -5.137 4.269 -15.787 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.977 3.185 -15.689 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -5.709 2.748 -17.667 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -6.220 1.599 -16.446 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.317 4.352 -17.831 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -7.987 5.491 -16.504 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -6.708 5.096 -17.677 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.136 1.016 -18.635 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.443 1.442 -17.504 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -7.924 2.608 -18.744 1.00 0.00 H new ATOM 1888 N ILE A 118 -5.717 6.274 -14.470 1.00 0.00 N ATOM 1889 CA ILE A 118 -6.112 7.549 -13.902 1.00 0.00 C ATOM 1890 C ILE A 118 -6.780 8.386 -14.983 1.00 0.00 C ATOM 1891 O ILE A 118 -6.110 8.944 -15.850 1.00 0.00 O ATOM 1892 CB ILE A 118 -4.914 8.329 -13.314 1.00 0.00 C ATOM 1893 CG1 ILE A 118 -4.136 7.453 -12.328 1.00 0.00 C ATOM 1894 CG2 ILE A 118 -5.401 9.598 -12.626 1.00 0.00 C ATOM 1895 CD1 ILE A 118 -2.903 8.124 -11.757 1.00 0.00 C ATOM 0 H ILE A 118 -4.765 6.252 -14.836 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.803 7.349 -13.083 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.245 8.607 -14.129 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.797 7.169 -11.509 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.838 6.533 -12.830 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.549 10.139 -12.216 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.917 10.229 -13.350 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.086 9.335 -11.820 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.404 7.443 -11.067 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.222 8.383 -12.567 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.195 9.029 -11.225 1.00 0.00 H new ATOM 1907 N VAL A 119 -8.102 8.443 -14.937 1.00 0.00 N ATOM 1908 CA VAL A 119 -8.880 9.103 -15.973 1.00 0.00 C ATOM 1909 C VAL A 119 -8.774 10.620 -15.851 1.00 0.00 C ATOM 1910 O VAL A 119 -8.655 11.329 -16.850 1.00 0.00 O ATOM 1911 CB VAL A 119 -10.365 8.682 -15.903 1.00 0.00 C ATOM 1912 CG1 VAL A 119 -11.159 9.291 -17.050 1.00 0.00 C ATOM 1913 CG2 VAL A 119 -10.490 7.165 -15.912 1.00 0.00 C ATOM 0 H VAL A 119 -8.662 8.037 -14.187 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.471 8.795 -16.935 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.780 9.058 -14.968 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.201 8.979 -16.977 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -11.101 10.378 -16.996 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -10.744 8.953 -18.000 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.543 6.886 -15.862 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.053 6.769 -16.829 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -9.964 6.751 -15.051 1.00 0.00 H new ATOM 1923 N SER A 120 -8.818 11.116 -14.624 1.00 0.00 N ATOM 1924 CA SER A 120 -8.757 12.550 -14.386 1.00 0.00 C ATOM 1925 C SER A 120 -8.127 12.842 -13.030 1.00 0.00 C ATOM 1926 O SER A 120 -8.067 11.968 -12.159 1.00 0.00 O ATOM 1927 CB SER A 120 -10.161 13.156 -14.453 1.00 0.00 C ATOM 1928 OG SER A 120 -10.817 12.799 -15.661 1.00 0.00 O ATOM 0 H SER A 120 -8.895 10.549 -13.780 1.00 0.00 H new ATOM 0 HA SER A 120 -8.138 13.002 -15.161 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.749 12.813 -13.602 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.095 14.241 -14.379 1.00 0.00 H new ATOM 0 HG SER A 120 -11.712 13.198 -15.677 1.00 0.00 H new ATOM 1934 N ALA A 121 -7.656 14.070 -12.863 1.00 0.00 N ATOM 1935 CA ALA A 121 -7.060 14.510 -11.614 1.00 0.00 C ATOM 1936 C ALA A 121 -7.388 15.976 -11.381 1.00 0.00 C ATOM 1937 O ALA A 121 -7.784 16.677 -12.312 1.00 0.00 O ATOM 1938 CB ALA A 121 -5.553 14.296 -11.633 1.00 0.00 C ATOM 0 H ALA A 121 -7.677 14.786 -13.589 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.473 13.919 -10.797 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.126 14.632 -10.688 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.338 13.237 -11.772 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.115 14.866 -12.452 1.00 0.00 H new ATOM 1944 N PHE A 122 -7.237 16.435 -10.142 1.00 0.00 N ATOM 1945 CA PHE A 122 -7.504 17.833 -9.808 1.00 0.00 C ATOM 1946 C PHE A 122 -6.536 18.769 -10.528 1.00 0.00 C ATOM 1947 O PHE A 122 -6.838 19.942 -10.742 1.00 0.00 O ATOM 1948 CB PHE A 122 -7.423 18.060 -8.296 1.00 0.00 C ATOM 1949 CG PHE A 122 -8.502 17.355 -7.525 1.00 0.00 C ATOM 1950 CD1 PHE A 122 -9.824 17.747 -7.646 1.00 0.00 C ATOM 1951 CD2 PHE A 122 -8.194 16.305 -6.678 1.00 0.00 C ATOM 1952 CE1 PHE A 122 -10.820 17.102 -6.939 1.00 0.00 C ATOM 1953 CE2 PHE A 122 -9.185 15.656 -5.970 1.00 0.00 C ATOM 1954 CZ PHE A 122 -10.499 16.055 -6.100 1.00 0.00 C ATOM 0 H PHE A 122 -6.932 15.863 -9.354 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.516 18.060 -10.143 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -6.451 17.721 -7.937 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -7.483 19.129 -8.094 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -10.080 18.567 -8.301 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.167 15.990 -6.570 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -11.848 17.417 -7.043 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -8.932 14.836 -5.314 1.00 0.00 H new ATOM 0 HZ PHE A 122 -11.275 15.549 -5.546 1.00 0.00 H new ATOM 1964 N ASP A 123 -5.380 18.246 -10.905 1.00 0.00 N ATOM 1965 CA ASP A 123 -4.395 19.029 -11.637 1.00 0.00 C ATOM 1966 C ASP A 123 -4.012 18.299 -12.921 1.00 0.00 C ATOM 1967 O ASP A 123 -4.566 17.242 -13.227 1.00 0.00 O ATOM 1968 CB ASP A 123 -3.156 19.284 -10.765 1.00 0.00 C ATOM 1969 CG ASP A 123 -2.247 20.353 -11.342 1.00 0.00 C ATOM 1970 OD1 ASP A 123 -2.509 21.552 -11.111 1.00 0.00 O ATOM 1971 OD2 ASP A 123 -1.275 20.002 -12.044 1.00 0.00 O ATOM 0 H ASP A 123 -5.100 17.283 -10.717 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.828 19.995 -11.897 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.474 19.583 -9.766 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.595 18.356 -10.656 1.00 0.00 H new ATOM 1976 N HIS A 124 -3.074 18.857 -13.669 1.00 0.00 N ATOM 1977 CA HIS A 124 -2.628 18.257 -14.914 1.00 0.00 C ATOM 1978 C HIS A 124 -1.453 17.331 -14.641 1.00 0.00 C ATOM 1979 O HIS A 124 -1.118 16.469 -15.452 1.00 0.00 O ATOM 1980 CB HIS A 124 -2.238 19.336 -15.930 1.00 0.00 C ATOM 1981 CG HIS A 124 -3.370 20.253 -16.286 1.00 0.00 C ATOM 1982 ND1 HIS A 124 -4.110 20.123 -17.437 1.00 0.00 N ATOM 1983 CD2 HIS A 124 -3.900 21.306 -15.620 1.00 0.00 C ATOM 1984 CE1 HIS A 124 -5.047 21.052 -17.464 1.00 0.00 C ATOM 1985 NE2 HIS A 124 -4.944 21.783 -16.372 1.00 0.00 N ATOM 0 H HIS A 124 -2.604 19.731 -13.432 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.448 17.678 -15.340 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -1.415 19.926 -15.525 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.870 18.856 -16.837 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -3.563 21.698 -14.672 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -5.776 21.190 -18.249 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -5.541 22.572 -16.127 1.00 0.00 H new ATOM 1993 N PHE A 125 -0.831 17.520 -13.486 1.00 0.00 N ATOM 1994 CA PHE A 125 0.234 16.642 -13.041 1.00 0.00 C ATOM 1995 C PHE A 125 -0.266 15.723 -11.935 1.00 0.00 C ATOM 1996 O PHE A 125 -0.760 16.180 -10.905 1.00 0.00 O ATOM 1997 CB PHE A 125 1.437 17.452 -12.555 1.00 0.00 C ATOM 1998 CG PHE A 125 2.208 18.112 -13.662 1.00 0.00 C ATOM 1999 CD1 PHE A 125 1.794 19.322 -14.196 1.00 0.00 C ATOM 2000 CD2 PHE A 125 3.350 17.516 -14.169 1.00 0.00 C ATOM 2001 CE1 PHE A 125 2.508 19.925 -15.213 1.00 0.00 C ATOM 2002 CE2 PHE A 125 4.067 18.113 -15.186 1.00 0.00 C ATOM 2003 CZ PHE A 125 3.646 19.319 -15.709 1.00 0.00 C ATOM 0 H PHE A 125 -1.049 18.278 -12.840 1.00 0.00 H new ATOM 0 HA PHE A 125 0.551 16.032 -13.887 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.092 18.216 -11.859 1.00 0.00 H new ATOM 0 HB3 PHE A 125 2.106 16.794 -12.000 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.904 19.798 -13.813 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.684 16.572 -13.764 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.177 20.869 -15.620 1.00 0.00 H new ATOM 0 HE2 PHE A 125 4.956 17.637 -15.572 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.205 19.788 -16.505 1.00 0.00 H new ATOM 2013 N ALA A 126 -0.152 14.428 -12.167 1.00 0.00 N ATOM 2014 CA ALA A 126 -0.539 13.439 -11.180 1.00 0.00 C ATOM 2015 C ALA A 126 0.691 12.680 -10.721 1.00 0.00 C ATOM 2016 O ALA A 126 1.292 11.934 -11.494 1.00 0.00 O ATOM 2017 CB ALA A 126 -1.580 12.489 -11.756 1.00 0.00 C ATOM 0 H ALA A 126 0.208 14.036 -13.037 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.986 13.941 -10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.859 11.754 -11.001 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.463 13.054 -12.055 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.165 11.978 -12.625 1.00 0.00 H new ATOM 2023 N SER A 127 1.065 12.875 -9.468 1.00 0.00 N ATOM 2024 CA SER A 127 2.291 12.302 -8.947 1.00 0.00 C ATOM 2025 C SER A 127 2.008 11.109 -8.039 1.00 0.00 C ATOM 2026 O SER A 127 1.410 11.251 -6.966 1.00 0.00 O ATOM 2027 CB SER A 127 3.074 13.374 -8.186 1.00 0.00 C ATOM 2028 OG SER A 127 2.253 14.009 -7.220 1.00 0.00 O ATOM 0 H SER A 127 0.535 13.427 -8.793 1.00 0.00 H new ATOM 0 HA SER A 127 2.886 11.943 -9.787 1.00 0.00 H new ATOM 0 HB2 SER A 127 3.936 12.921 -7.696 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.459 14.115 -8.886 1.00 0.00 H new ATOM 0 HG SER A 127 1.635 13.353 -6.834 1.00 0.00 H new ATOM 2034 N VAL A 128 2.433 9.938 -8.486 1.00 0.00 N ATOM 2035 CA VAL A 128 2.310 8.720 -7.703 1.00 0.00 C ATOM 2036 C VAL A 128 3.673 8.343 -7.133 1.00 0.00 C ATOM 2037 O VAL A 128 4.673 8.361 -7.848 1.00 0.00 O ATOM 2038 CB VAL A 128 1.744 7.551 -8.550 1.00 0.00 C ATOM 2039 CG1 VAL A 128 2.585 7.320 -9.798 1.00 0.00 C ATOM 2040 CG2 VAL A 128 1.651 6.272 -7.729 1.00 0.00 C ATOM 0 H VAL A 128 2.871 9.806 -9.398 1.00 0.00 H new ATOM 0 HA VAL A 128 1.608 8.906 -6.890 1.00 0.00 H new ATOM 0 HB VAL A 128 0.738 7.830 -8.862 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.165 6.495 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.586 8.223 -10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.607 7.077 -9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.251 5.470 -8.349 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.643 5.995 -7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.992 6.434 -6.876 1.00 0.00 H new ATOM 2050 N HIS A 129 3.720 8.037 -5.845 1.00 0.00 N ATOM 2051 CA HIS A 129 4.974 7.664 -5.203 1.00 0.00 C ATOM 2052 C HIS A 129 5.250 6.183 -5.390 1.00 0.00 C ATOM 2053 O HIS A 129 6.214 5.796 -6.045 1.00 0.00 O ATOM 2054 CB HIS A 129 4.953 8.006 -3.710 1.00 0.00 C ATOM 2055 CG HIS A 129 5.368 9.410 -3.404 1.00 0.00 C ATOM 2056 ND1 HIS A 129 6.572 9.722 -2.811 1.00 0.00 N ATOM 2057 CD2 HIS A 129 4.732 10.588 -3.602 1.00 0.00 C ATOM 2058 CE1 HIS A 129 6.661 11.029 -2.657 1.00 0.00 C ATOM 2059 NE2 HIS A 129 5.557 11.577 -3.130 1.00 0.00 N ATOM 0 H HIS A 129 2.910 8.039 -5.226 1.00 0.00 H new ATOM 0 HA HIS A 129 5.772 8.236 -5.677 1.00 0.00 H new ATOM 0 HB2 HIS A 129 3.947 7.843 -3.324 1.00 0.00 H new ATOM 0 HB3 HIS A 129 5.613 7.319 -3.181 1.00 0.00 H new ATOM 0 HD1 HIS A 129 7.284 9.047 -2.534 1.00 0.00 H new ATOM 0 HD2 HIS A 129 3.758 10.724 -4.048 1.00 0.00 H new ATOM 0 HE1 HIS A 129 7.494 11.560 -2.219 1.00 0.00 H new ATOM 2067 N SER A 130 4.389 5.359 -4.820 1.00 0.00 N ATOM 2068 CA SER A 130 4.562 3.924 -4.885 1.00 0.00 C ATOM 2069 C SER A 130 3.219 3.220 -4.789 1.00 0.00 C ATOM 2070 O SER A 130 2.310 3.677 -4.086 1.00 0.00 O ATOM 2071 CB SER A 130 5.485 3.450 -3.759 1.00 0.00 C ATOM 2072 OG SER A 130 6.743 4.103 -3.817 1.00 0.00 O ATOM 0 H SER A 130 3.562 5.663 -4.306 1.00 0.00 H new ATOM 0 HA SER A 130 5.017 3.675 -5.844 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.016 3.644 -2.795 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.628 2.372 -3.832 1.00 0.00 H new ATOM 0 HG SER A 130 7.457 3.454 -3.642 1.00 0.00 H new ATOM 2078 N VAL A 131 3.093 2.124 -5.514 1.00 0.00 N ATOM 2079 CA VAL A 131 1.905 1.295 -5.447 1.00 0.00 C ATOM 2080 C VAL A 131 2.282 -0.117 -5.018 1.00 0.00 C ATOM 2081 O VAL A 131 3.124 -0.764 -5.638 1.00 0.00 O ATOM 2082 CB VAL A 131 1.142 1.258 -6.794 1.00 0.00 C ATOM 2083 CG1 VAL A 131 0.466 2.594 -7.061 1.00 0.00 C ATOM 2084 CG2 VAL A 131 2.071 0.900 -7.945 1.00 0.00 C ATOM 0 H VAL A 131 3.805 1.786 -6.161 1.00 0.00 H new ATOM 0 HA VAL A 131 1.236 1.737 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 131 0.378 0.484 -6.722 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.065 2.549 -8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.241 2.811 -6.260 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.219 3.381 -7.103 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.506 0.882 -8.877 1.00 0.00 H new ATOM 0 HG22 VAL A 131 2.865 1.643 -8.016 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.509 -0.082 -7.767 1.00 0.00 H new ATOM 2094 N SER A 132 1.686 -0.572 -3.934 1.00 0.00 N ATOM 2095 CA SER A 132 1.978 -1.891 -3.405 1.00 0.00 C ATOM 2096 C SER A 132 0.717 -2.739 -3.365 1.00 0.00 C ATOM 2097 O SER A 132 -0.354 -2.248 -3.007 1.00 0.00 O ATOM 2098 CB SER A 132 2.561 -1.772 -1.996 1.00 0.00 C ATOM 2099 OG SER A 132 3.759 -1.014 -1.990 1.00 0.00 O ATOM 0 H SER A 132 0.994 -0.046 -3.400 1.00 0.00 H new ATOM 0 HA SER A 132 2.706 -2.372 -4.058 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.830 -1.303 -1.337 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.757 -2.767 -1.597 1.00 0.00 H new ATOM 0 HG SER A 132 4.380 -1.388 -1.331 1.00 0.00 H new ATOM 2105 N ALA A 133 0.831 -4.003 -3.738 1.00 0.00 N ATOM 2106 CA ALA A 133 -0.283 -4.915 -3.609 1.00 0.00 C ATOM 2107 C ALA A 133 0.003 -5.881 -2.484 1.00 0.00 C ATOM 2108 O ALA A 133 0.926 -6.676 -2.575 1.00 0.00 O ATOM 2109 CB ALA A 133 -0.530 -5.667 -4.908 1.00 0.00 C ATOM 0 H ALA A 133 1.678 -4.414 -4.129 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.185 -4.346 -3.385 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.374 -6.345 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.753 -4.956 -5.703 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.359 -6.239 -5.172 1.00 0.00 H new ATOM 2115 N GLU A 134 -0.764 -5.797 -1.422 1.00 0.00 N ATOM 2116 CA GLU A 134 -0.568 -6.676 -0.293 1.00 0.00 C ATOM 2117 C GLU A 134 -1.478 -7.872 -0.426 1.00 0.00 C ATOM 2118 O GLU A 134 -2.622 -7.759 -0.864 1.00 0.00 O ATOM 2119 CB GLU A 134 -0.842 -5.963 1.029 1.00 0.00 C ATOM 2120 CG GLU A 134 0.118 -4.825 1.319 1.00 0.00 C ATOM 2121 CD GLU A 134 -0.042 -4.277 2.724 1.00 0.00 C ATOM 2122 OE1 GLU A 134 -1.159 -3.858 3.086 1.00 0.00 O ATOM 2123 OE2 GLU A 134 0.958 -4.258 3.475 1.00 0.00 O ATOM 0 H GLU A 134 -1.528 -5.130 -1.316 1.00 0.00 H new ATOM 0 HA GLU A 134 0.474 -6.997 -0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.860 -5.574 1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.787 -6.688 1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.142 -5.173 1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.045 -4.023 0.599 1.00 0.00 H new ATOM 2130 N GLY A 135 -0.956 -9.020 -0.082 1.00 0.00 N ATOM 2131 CA GLY A 135 -1.728 -10.224 -0.155 1.00 0.00 C ATOM 2132 C GLY A 135 -0.870 -11.430 0.077 1.00 0.00 C ATOM 2133 O GLY A 135 0.052 -11.392 0.895 1.00 0.00 O ATOM 0 H GLY A 135 0.000 -9.143 0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.526 -10.193 0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.204 -10.295 -1.133 1.00 0.00 H new ATOM 2137 N THR A 136 -1.145 -12.484 -0.654 1.00 0.00 N ATOM 2138 CA THR A 136 -0.428 -13.726 -0.491 1.00 0.00 C ATOM 2139 C THR A 136 -0.115 -14.344 -1.853 1.00 0.00 C ATOM 2140 O THR A 136 -0.997 -14.513 -2.694 1.00 0.00 O ATOM 2141 CB THR A 136 -1.247 -14.695 0.389 1.00 0.00 C ATOM 2142 OG1 THR A 136 -2.602 -14.782 -0.086 1.00 0.00 O ATOM 2143 CG2 THR A 136 -1.245 -14.215 1.831 1.00 0.00 C ATOM 0 H THR A 136 -1.867 -12.505 -1.374 1.00 0.00 H new ATOM 0 HA THR A 136 0.520 -13.528 0.010 1.00 0.00 H new ATOM 0 HB THR A 136 -0.788 -15.682 0.335 1.00 0.00 H new ATOM 0 HG1 THR A 136 -3.108 -15.401 0.481 1.00 0.00 H new ATOM 0 HG21 THR A 136 -1.825 -14.904 2.445 1.00 0.00 H new ATOM 0 HG22 THR A 136 -0.220 -14.175 2.200 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.689 -13.221 1.884 1.00 0.00 H new ATOM 2151 N VAL A 137 1.153 -14.644 -2.078 1.00 0.00 N ATOM 2152 CA VAL A 137 1.590 -15.176 -3.359 1.00 0.00 C ATOM 2153 C VAL A 137 1.389 -16.687 -3.407 1.00 0.00 C ATOM 2154 O VAL A 137 1.653 -17.391 -2.430 1.00 0.00 O ATOM 2155 CB VAL A 137 3.068 -14.816 -3.645 1.00 0.00 C ATOM 2156 CG1 VAL A 137 3.993 -15.366 -2.568 1.00 0.00 C ATOM 2157 CG2 VAL A 137 3.491 -15.305 -5.022 1.00 0.00 C ATOM 0 H VAL A 137 1.898 -14.529 -1.391 1.00 0.00 H new ATOM 0 HA VAL A 137 0.979 -14.717 -4.136 1.00 0.00 H new ATOM 0 HB VAL A 137 3.150 -13.729 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.023 -15.095 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.716 -14.946 -1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.903 -16.452 -2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.533 -15.039 -5.198 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.379 -16.388 -5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.864 -14.839 -5.782 1.00 0.00 H new ATOM 2167 N VAL A 138 0.889 -17.177 -4.531 1.00 0.00 N ATOM 2168 CA VAL A 138 0.628 -18.601 -4.689 1.00 0.00 C ATOM 2169 C VAL A 138 1.746 -19.272 -5.484 1.00 0.00 C ATOM 2170 O VAL A 138 2.400 -20.195 -5.001 1.00 0.00 O ATOM 2171 CB VAL A 138 -0.723 -18.851 -5.396 1.00 0.00 C ATOM 2172 CG1 VAL A 138 -1.027 -20.339 -5.464 1.00 0.00 C ATOM 2173 CG2 VAL A 138 -1.848 -18.105 -4.692 1.00 0.00 C ATOM 0 H VAL A 138 0.656 -16.611 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 138 0.586 -19.034 -3.690 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.648 -18.470 -6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -1.983 -20.493 -5.965 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -0.239 -20.846 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.078 -20.747 -4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -2.789 -18.296 -5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.923 -18.449 -3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.638 -17.035 -4.704 1.00 0.00 H new ATOM 2183 N SER A 139 1.969 -18.793 -6.699 1.00 0.00 N ATOM 2184 CA SER A 139 2.966 -19.381 -7.577 1.00 0.00 C ATOM 2185 C SER A 139 3.964 -18.328 -8.045 1.00 0.00 C ATOM 2186 O SER A 139 3.610 -17.424 -8.806 1.00 0.00 O ATOM 2187 CB SER A 139 2.281 -20.023 -8.788 1.00 0.00 C ATOM 2188 OG SER A 139 1.324 -20.986 -8.381 1.00 0.00 O ATOM 0 H SER A 139 1.471 -17.997 -7.098 1.00 0.00 H new ATOM 0 HA SER A 139 3.507 -20.146 -7.020 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.794 -19.252 -9.386 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.029 -20.495 -9.425 1.00 0.00 H new ATOM 0 HG SER A 139 0.900 -21.380 -9.172 1.00 0.00 H new ATOM 2194 N ASN A 140 5.202 -18.431 -7.576 1.00 0.00 N ATOM 2195 CA ASN A 140 6.256 -17.519 -8.001 1.00 0.00 C ATOM 2196 C ASN A 140 6.908 -18.015 -9.284 1.00 0.00 C ATOM 2197 O ASN A 140 7.862 -18.791 -9.253 1.00 0.00 O ATOM 2198 CB ASN A 140 7.319 -17.339 -6.913 1.00 0.00 C ATOM 2199 CG ASN A 140 6.821 -16.539 -5.725 1.00 0.00 C ATOM 2200 OD1 ASN A 140 6.896 -15.308 -5.714 1.00 0.00 O ATOM 2201 ND2 ASN A 140 6.319 -17.226 -4.714 1.00 0.00 N ATOM 0 H ASN A 140 5.500 -19.136 -6.902 1.00 0.00 H new ATOM 0 HA ASN A 140 5.793 -16.550 -8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.650 -18.319 -6.571 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.188 -16.840 -7.341 1.00 0.00 H new ATOM 0 HD21 ASN A 140 5.976 -16.738 -3.886 1.00 0.00 H new ATOM 0 HD22 ASN A 140 6.274 -18.244 -4.761 1.00 0.00 H new ATOM 2208 N LEU A 141 6.377 -17.571 -10.412 1.00 0.00 N ATOM 2209 CA LEU A 141 6.895 -17.964 -11.713 1.00 0.00 C ATOM 2210 C LEU A 141 7.916 -16.939 -12.208 1.00 0.00 C ATOM 2211 O LEU A 141 7.798 -16.391 -13.304 1.00 0.00 O ATOM 2212 CB LEU A 141 5.741 -18.109 -12.710 1.00 0.00 C ATOM 2213 CG LEU A 141 6.116 -18.699 -14.071 1.00 0.00 C ATOM 2214 CD1 LEU A 141 6.710 -20.089 -13.906 1.00 0.00 C ATOM 2215 CD2 LEU A 141 4.898 -18.739 -14.981 1.00 0.00 C ATOM 0 H LEU A 141 5.582 -16.934 -10.452 1.00 0.00 H new ATOM 0 HA LEU A 141 7.398 -18.927 -11.622 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.972 -18.738 -12.260 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.296 -17.127 -12.870 1.00 0.00 H new ATOM 0 HG LEU A 141 6.870 -18.060 -14.531 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.970 -20.492 -14.885 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.606 -20.031 -13.288 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.980 -20.742 -13.427 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.179 -19.161 -15.946 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.124 -19.357 -14.526 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.517 -17.728 -15.124 1.00 0.00 H new ATOM 2227 N SER A 142 8.916 -16.676 -11.382 1.00 0.00 N ATOM 2228 CA SER A 142 9.960 -15.731 -11.731 1.00 0.00 C ATOM 2229 C SER A 142 11.246 -16.460 -12.098 1.00 0.00 C ATOM 2230 O SER A 142 11.893 -17.076 -11.246 1.00 0.00 O ATOM 2231 CB SER A 142 10.207 -14.766 -10.572 1.00 0.00 C ATOM 2232 OG SER A 142 9.038 -14.025 -10.276 1.00 0.00 O ATOM 0 H SER A 142 9.025 -17.106 -10.463 1.00 0.00 H new ATOM 0 HA SER A 142 9.632 -15.160 -12.599 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.523 -15.323 -9.690 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.019 -14.085 -10.827 1.00 0.00 H new ATOM 0 HG SER A 142 9.231 -13.381 -9.563 1.00 0.00 H new ATOM 2238 N SER A 143 11.590 -16.416 -13.374 1.00 0.00 N ATOM 2239 CA SER A 143 12.820 -17.009 -13.864 1.00 0.00 C ATOM 2240 C SER A 143 13.386 -16.157 -14.997 1.00 0.00 C ATOM 2241 O SER A 143 13.030 -16.396 -16.168 1.00 0.00 O ATOM 2242 CB SER A 143 12.570 -18.444 -14.334 1.00 0.00 C ATOM 2243 OG SER A 143 12.056 -19.238 -13.275 1.00 0.00 O ATOM 2244 OXT SER A 143 14.161 -15.223 -14.703 1.00 0.00 O ATOM 0 H SER A 143 11.025 -15.969 -14.097 1.00 0.00 H new ATOM 0 HA SER A 143 13.549 -17.042 -13.054 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.867 -18.442 -15.167 1.00 0.00 H new ATOM 0 HB3 SER A 143 13.499 -18.878 -14.702 1.00 0.00 H new ATOM 0 HG SER A 143 11.901 -20.151 -13.596 1.00 0.00 H new TER 2250 SER A 143