USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 996 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 Single : A 45 SER OG : rot -28:sc= 0.2 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 74:sc= -6.89! USER MOD Single : A 54 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 55 LYS NZ :NH3+ 151:sc= -0.0909 (180deg=-0.679) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -2.59! USER MOD Single : A 71 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.0069) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 75 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0204) USER MOD Single : A 76 LYS NZ :NH3+ -150:sc= -0.0906 (180deg=-0.569) USER MOD Single : A 78 GLN : amide:sc= -0.687 K(o=-0.69,f=-5.2!) USER MOD Single : A 80 SER OG : rot 45:sc= -1.69! USER MOD Single : A 83 GLN : amide:sc= -1.82 X(o=-1.8,f=-2.1) USER MOD Single : A 91 LYS NZ :NH3+ -160:sc= -0.0455 (180deg=-0.658) USER MOD Single : A 93 ASN : amide:sc= -0.5 X(o=-0.5,f=-0.75) USER MOD Single : A 101 THR OG1 : rot 90:sc= -2.71! USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.59) USER MOD Single : A 105 SER OG : rot -107:sc= -3.91! USER MOD Single : A 108 TYR OH : rot -140:sc= 0.306 USER MOD Single : A 109 SER OG : rot -140:sc= -0.274 USER MOD Single : A 110 HIS :FLIP no HD1:sc= -1.18 F(o=-4.5!,f=-1.2) USER MOD Single : A 114 GLN : amide:sc= -0.0427 X(o=-0.043,f=-0.12) USER MOD Single : A 118 GLN : amide:sc= 0.719 K(o=0.72,f=-9.1!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -161:sc= -0.146 (180deg=-0.832) USER MOD Single : A 130 ASN :FLIP amide:sc= -18.8! C(o=-30!,f=-19!) USER MOD Single : A 134 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.4) USER MOD Single : A 138 ASN : amide:sc= -1.23! C(o=-1.2!,f=-1.4!) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.476 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.488 X(o=-0.49,f=-0.93) USER MOD Single : A 157 HIS : no HD1:sc= -0.0651 X(o=-0.065,f=-0.065) USER MOD Single : A 158 LYS NZ :NH3+ -165:sc=-0.00315 (180deg=-0.142) USER MOD Single : A 159 GLN :FLIP amide:sc= -7.83! C(o=-12!,f=-7.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 7.666 -9.609 -8.556 1.00 0.00 N ATOM 2 CA SER A 45 7.827 -8.237 -8.001 1.00 0.00 C ATOM 3 C SER A 45 7.747 -7.226 -9.144 1.00 0.00 C ATOM 4 O SER A 45 7.173 -6.160 -9.014 1.00 0.00 O ATOM 5 CB SER A 45 9.183 -8.122 -7.301 1.00 0.00 C ATOM 6 OG SER A 45 10.213 -8.502 -8.205 1.00 0.00 O ATOM 0 HA SER A 45 7.036 -8.036 -7.278 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.343 -7.100 -6.959 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.205 -8.761 -6.418 1.00 0.00 H new ATOM 0 HG SER A 45 9.856 -9.138 -8.860 1.00 0.00 H new ATOM 14 N ASP A 46 8.314 -7.553 -10.270 1.00 0.00 N ATOM 15 CA ASP A 46 8.255 -6.615 -11.420 1.00 0.00 C ATOM 16 C ASP A 46 6.797 -6.444 -11.842 1.00 0.00 C ATOM 17 O ASP A 46 6.207 -5.368 -11.843 1.00 0.00 O ATOM 18 CB ASP A 46 8.989 -7.242 -12.602 1.00 0.00 C ATOM 19 CG ASP A 46 8.969 -6.251 -13.770 1.00 0.00 C ATOM 20 OD1 ASP A 46 8.816 -5.067 -13.513 1.00 0.00 O ATOM 21 OD2 ASP A 46 9.103 -6.691 -14.899 1.00 0.00 O ATOM 0 H ASP A 46 8.813 -8.426 -10.442 1.00 0.00 H new ATOM 0 HA ASP A 46 8.700 -5.661 -11.137 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.016 -7.481 -12.326 1.00 0.00 H new ATOM 0 HB3 ASP A 46 8.511 -8.178 -12.891 1.00 0.00 H new ATOM 26 N MET A 47 6.243 -7.546 -12.302 1.00 0.00 N ATOM 27 CA MET A 47 4.868 -7.604 -12.848 1.00 0.00 C ATOM 28 C MET A 47 3.960 -6.604 -12.152 1.00 0.00 C ATOM 29 O MET A 47 3.348 -5.730 -12.743 1.00 0.00 O ATOM 30 CB MET A 47 4.316 -9.013 -12.572 1.00 0.00 C ATOM 31 CG MET A 47 2.993 -9.243 -13.338 1.00 0.00 C ATOM 32 SD MET A 47 1.592 -8.860 -12.252 1.00 0.00 S ATOM 33 CE MET A 47 1.222 -10.556 -11.738 1.00 0.00 C ATOM 0 H MET A 47 6.724 -8.445 -12.316 1.00 0.00 H new ATOM 0 HA MET A 47 4.897 -7.373 -13.913 1.00 0.00 H new ATOM 0 HB2 MET A 47 5.050 -9.761 -12.871 1.00 0.00 H new ATOM 0 HB3 MET A 47 4.149 -9.140 -11.502 1.00 0.00 H new ATOM 0 HG2 MET A 47 2.961 -8.613 -14.227 1.00 0.00 H new ATOM 0 HG3 MET A 47 2.932 -10.277 -13.678 1.00 0.00 H new ATOM 0 HE1 MET A 47 0.375 -10.552 -11.052 1.00 0.00 H new ATOM 0 HE2 MET A 47 0.977 -11.156 -12.614 1.00 0.00 H new ATOM 0 HE3 MET A 47 2.091 -10.982 -11.238 1.00 0.00 H new ATOM 43 N THR A 48 3.850 -6.799 -10.853 1.00 0.00 N ATOM 44 CA THR A 48 2.996 -5.963 -10.020 1.00 0.00 C ATOM 45 C THR A 48 3.479 -4.500 -10.138 1.00 0.00 C ATOM 46 O THR A 48 2.702 -3.571 -10.109 1.00 0.00 O ATOM 47 CB THR A 48 3.117 -6.571 -8.598 1.00 0.00 C ATOM 48 OG1 THR A 48 2.230 -5.971 -7.683 1.00 0.00 O ATOM 49 CG2 THR A 48 4.558 -6.468 -8.082 1.00 0.00 C ATOM 0 H THR A 48 4.343 -7.533 -10.345 1.00 0.00 H new ATOM 0 HA THR A 48 1.945 -5.943 -10.309 1.00 0.00 H new ATOM 0 HB THR A 48 2.842 -7.622 -8.680 1.00 0.00 H new ATOM 0 HG1 THR A 48 1.317 -6.281 -7.861 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.619 -6.901 -7.083 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.224 -7.010 -8.753 1.00 0.00 H new ATOM 0 HG23 THR A 48 4.856 -5.420 -8.042 1.00 0.00 H new ATOM 57 N ARG A 49 4.752 -4.296 -10.313 1.00 0.00 N ATOM 58 CA ARG A 49 5.274 -2.897 -10.459 1.00 0.00 C ATOM 59 C ARG A 49 4.322 -2.018 -11.264 1.00 0.00 C ATOM 60 O ARG A 49 3.959 -0.928 -10.872 1.00 0.00 O ATOM 61 CB ARG A 49 6.628 -2.904 -11.203 1.00 0.00 C ATOM 62 CG ARG A 49 7.280 -1.518 -11.064 1.00 0.00 C ATOM 63 CD ARG A 49 8.767 -1.598 -11.399 1.00 0.00 C ATOM 64 NE ARG A 49 8.958 -2.444 -12.605 1.00 0.00 N ATOM 65 CZ ARG A 49 8.599 -1.998 -13.775 1.00 0.00 C ATOM 66 NH1 ARG A 49 8.093 -0.799 -13.892 1.00 0.00 N ATOM 67 NH2 ARG A 49 8.748 -2.751 -14.828 1.00 0.00 N ATOM 0 H ARG A 49 5.458 -5.030 -10.362 1.00 0.00 H new ATOM 0 HA ARG A 49 5.380 -2.498 -9.450 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.282 -3.671 -10.789 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.479 -3.147 -12.255 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.788 -0.808 -11.729 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.148 -1.147 -10.048 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.165 -0.599 -11.576 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.318 -2.016 -10.557 1.00 0.00 H new ATOM 0 HE ARG A 49 9.370 -3.373 -12.517 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.979 -0.211 -13.066 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.812 -0.451 -14.809 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.145 -3.686 -14.734 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.468 -2.405 -15.746 1.00 0.00 H new ATOM 81 N ASP A 50 3.949 -2.495 -12.424 1.00 0.00 N ATOM 82 CA ASP A 50 3.070 -1.726 -13.381 1.00 0.00 C ATOM 83 C ASP A 50 1.571 -1.846 -13.118 1.00 0.00 C ATOM 84 O ASP A 50 0.870 -0.860 -13.009 1.00 0.00 O ATOM 85 CB ASP A 50 3.326 -2.225 -14.792 1.00 0.00 C ATOM 86 CG ASP A 50 4.799 -2.024 -15.142 1.00 0.00 C ATOM 87 OD1 ASP A 50 5.519 -1.508 -14.303 1.00 0.00 O ATOM 88 OD2 ASP A 50 5.177 -2.379 -16.244 1.00 0.00 O ATOM 0 H ASP A 50 4.223 -3.416 -12.765 1.00 0.00 H new ATOM 0 HA ASP A 50 3.334 -0.678 -13.240 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.063 -3.280 -14.870 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.696 -1.686 -15.500 1.00 0.00 H new ATOM 93 N GLY A 51 1.058 -3.040 -13.096 1.00 0.00 N ATOM 94 CA GLY A 51 -0.413 -3.201 -12.924 1.00 0.00 C ATOM 95 C GLY A 51 -0.760 -2.990 -11.464 1.00 0.00 C ATOM 96 O GLY A 51 -1.686 -2.272 -11.166 1.00 0.00 O ATOM 0 H GLY A 51 1.587 -3.907 -13.189 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.947 -2.483 -13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.724 -4.195 -13.246 1.00 0.00 H new ATOM 100 N LEU A 52 -0.023 -3.521 -10.528 1.00 0.00 N ATOM 101 CA LEU A 52 -0.360 -3.219 -9.112 1.00 0.00 C ATOM 102 C LEU A 52 -0.381 -1.691 -8.990 1.00 0.00 C ATOM 103 O LEU A 52 -1.299 -1.132 -8.431 1.00 0.00 O ATOM 104 CB LEU A 52 0.677 -3.899 -8.173 1.00 0.00 C ATOM 105 CG LEU A 52 1.462 -2.907 -7.259 1.00 0.00 C ATOM 106 CD1 LEU A 52 0.578 -2.440 -6.079 1.00 0.00 C ATOM 107 CD2 LEU A 52 2.724 -3.598 -6.717 1.00 0.00 C ATOM 0 H LEU A 52 0.778 -4.135 -10.677 1.00 0.00 H new ATOM 0 HA LEU A 52 -1.332 -3.613 -8.814 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.160 -4.623 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 52 1.390 -4.456 -8.781 1.00 0.00 H new ATOM 0 HG LEU A 52 1.745 -2.035 -7.849 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.142 -1.749 -5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.309 -1.938 -6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.277 -3.304 -5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.272 -2.905 -6.079 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.438 -4.476 -6.138 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.358 -3.903 -7.550 1.00 0.00 H new ATOM 119 N ALA A 53 0.612 -1.003 -9.533 1.00 0.00 N ATOM 120 CA ALA A 53 0.582 0.482 -9.445 1.00 0.00 C ATOM 121 C ALA A 53 -0.801 0.978 -9.869 1.00 0.00 C ATOM 122 O ALA A 53 -1.462 1.659 -9.128 1.00 0.00 O ATOM 123 CB ALA A 53 1.647 1.089 -10.362 1.00 0.00 C ATOM 0 H ALA A 53 1.415 -1.404 -10.018 1.00 0.00 H new ATOM 0 HA ALA A 53 0.789 0.786 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.614 2.176 -10.288 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.632 0.734 -10.060 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.454 0.789 -11.392 1.00 0.00 H new ATOM 129 N ASN A 54 -1.253 0.658 -11.057 1.00 0.00 N ATOM 130 CA ASN A 54 -2.578 1.090 -11.587 1.00 0.00 C ATOM 131 C ASN A 54 -3.753 0.270 -11.034 1.00 0.00 C ATOM 132 O ASN A 54 -4.733 0.807 -10.558 1.00 0.00 O ATOM 133 CB ASN A 54 -2.560 0.826 -13.088 1.00 0.00 C ATOM 134 CG ASN A 54 -3.806 1.456 -13.710 1.00 0.00 C ATOM 135 OD1 ASN A 54 -4.717 0.759 -14.114 1.00 0.00 O ATOM 136 ND2 ASN A 54 -3.894 2.755 -13.790 1.00 0.00 N ATOM 0 H ASN A 54 -0.724 0.083 -11.713 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.720 2.133 -11.305 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.660 1.248 -13.535 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.541 -0.246 -13.283 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.727 3.186 -14.191 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.130 3.340 -13.451 1.00 0.00 H new ATOM 143 N LYS A 55 -3.699 -1.033 -11.196 1.00 0.00 N ATOM 144 CA LYS A 55 -4.838 -1.904 -10.793 1.00 0.00 C ATOM 145 C LYS A 55 -5.023 -1.934 -9.276 1.00 0.00 C ATOM 146 O LYS A 55 -6.115 -2.230 -8.819 1.00 0.00 O ATOM 147 CB LYS A 55 -4.632 -3.349 -11.345 1.00 0.00 C ATOM 148 CG LYS A 55 -5.710 -3.703 -12.402 1.00 0.00 C ATOM 149 CD LYS A 55 -5.450 -2.942 -13.716 1.00 0.00 C ATOM 150 CE LYS A 55 -4.481 -3.731 -14.608 1.00 0.00 C ATOM 151 NZ LYS A 55 -5.137 -4.987 -15.072 1.00 0.00 N ATOM 0 H LYS A 55 -2.903 -1.530 -11.595 1.00 0.00 H new ATOM 0 HA LYS A 55 -5.746 -1.482 -11.224 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -3.641 -3.433 -11.790 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.675 -4.065 -10.524 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.704 -4.777 -12.590 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -6.699 -3.452 -12.019 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -6.391 -2.781 -14.243 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -5.035 -1.958 -13.498 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.185 -3.126 -15.465 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.572 -3.967 -14.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.747 -5.261 -15.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.961 -5.746 -14.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.161 -4.831 -15.161 1.00 0.00 H new ATOM 165 N ALA A 56 -4.022 -1.623 -8.464 1.00 0.00 N ATOM 166 CA ALA A 56 -4.221 -1.675 -6.979 1.00 0.00 C ATOM 167 C ALA A 56 -4.522 -0.300 -6.436 1.00 0.00 C ATOM 168 O ALA A 56 -5.332 -0.146 -5.549 1.00 0.00 O ATOM 169 CB ALA A 56 -3.018 -2.318 -6.298 1.00 0.00 C ATOM 0 H ALA A 56 -3.091 -1.340 -8.769 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.085 -2.302 -6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.182 -2.346 -5.221 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.888 -3.333 -6.672 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.123 -1.734 -6.514 1.00 0.00 H new ATOM 175 N LEU A 57 -3.938 0.700 -6.985 1.00 0.00 N ATOM 176 CA LEU A 57 -4.263 2.064 -6.516 1.00 0.00 C ATOM 177 C LEU A 57 -5.736 2.350 -6.848 1.00 0.00 C ATOM 178 O LEU A 57 -6.404 3.033 -6.103 1.00 0.00 O ATOM 179 CB LEU A 57 -3.344 3.059 -7.245 1.00 0.00 C ATOM 180 CG LEU A 57 -3.237 4.391 -6.492 1.00 0.00 C ATOM 181 CD1 LEU A 57 -2.156 5.239 -7.180 1.00 0.00 C ATOM 182 CD2 LEU A 57 -4.589 5.145 -6.506 1.00 0.00 C ATOM 0 H LEU A 57 -3.251 0.642 -7.736 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.112 2.160 -5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.351 2.623 -7.356 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.727 3.239 -8.250 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.974 4.204 -5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.059 6.194 -6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.203 4.710 -7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.438 5.415 -8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.486 6.086 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.882 5.348 -7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.352 4.532 -6.026 1.00 0.00 H new ATOM 194 N ALA A 58 -6.251 1.871 -7.962 1.00 0.00 N ATOM 195 CA ALA A 58 -7.665 2.148 -8.387 1.00 0.00 C ATOM 196 C ALA A 58 -8.756 1.308 -7.676 1.00 0.00 C ATOM 197 O ALA A 58 -9.778 1.841 -7.291 1.00 0.00 O ATOM 198 CB ALA A 58 -7.721 1.858 -9.846 1.00 0.00 C ATOM 0 H ALA A 58 -5.732 1.282 -8.613 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.889 3.181 -8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.730 2.042 -10.215 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.019 2.504 -10.373 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.455 0.815 -10.020 1.00 0.00 H new ATOM 204 N VAL A 59 -8.621 0.024 -7.510 1.00 0.00 N ATOM 205 CA VAL A 59 -9.749 -0.706 -6.833 1.00 0.00 C ATOM 206 C VAL A 59 -9.681 -0.311 -5.373 1.00 0.00 C ATOM 207 O VAL A 59 -10.685 -0.093 -4.679 1.00 0.00 O ATOM 208 CB VAL A 59 -9.586 -2.214 -7.020 1.00 0.00 C ATOM 209 CG1 VAL A 59 -10.531 -2.979 -6.105 1.00 0.00 C ATOM 210 CG2 VAL A 59 -9.885 -2.588 -8.464 1.00 0.00 C ATOM 0 H VAL A 59 -7.820 -0.540 -7.796 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.720 -0.447 -7.255 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.559 -2.479 -6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.396 -4.050 -6.256 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.314 -2.729 -5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -11.561 -2.707 -6.336 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.768 -3.664 -8.593 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -10.908 -2.303 -8.709 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.194 -2.066 -9.126 1.00 0.00 H new ATOM 220 N ALA A 60 -8.506 -0.127 -4.933 1.00 0.00 N ATOM 221 CA ALA A 60 -8.323 0.325 -3.554 1.00 0.00 C ATOM 222 C ALA A 60 -9.017 1.666 -3.461 1.00 0.00 C ATOM 223 O ALA A 60 -9.605 2.013 -2.460 1.00 0.00 O ATOM 224 CB ALA A 60 -6.843 0.498 -3.247 1.00 0.00 C ATOM 0 H ALA A 60 -7.649 -0.269 -5.467 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.729 -0.396 -2.845 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.722 0.835 -2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.330 -0.455 -3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.415 1.238 -3.923 1.00 0.00 H new ATOM 230 N ARG A 61 -9.019 2.395 -4.545 1.00 0.00 N ATOM 231 CA ARG A 61 -9.704 3.693 -4.518 1.00 0.00 C ATOM 232 C ARG A 61 -11.217 3.493 -4.438 1.00 0.00 C ATOM 233 O ARG A 61 -11.902 4.442 -4.121 1.00 0.00 O ATOM 234 CB ARG A 61 -9.282 4.547 -5.742 1.00 0.00 C ATOM 235 CG ARG A 61 -10.437 4.765 -6.725 1.00 0.00 C ATOM 236 CD ARG A 61 -9.932 5.584 -7.914 1.00 0.00 C ATOM 237 NE ARG A 61 -11.084 6.032 -8.738 1.00 0.00 N ATOM 238 CZ ARG A 61 -10.875 6.621 -9.883 1.00 0.00 C ATOM 239 NH1 ARG A 61 -9.655 6.822 -10.302 1.00 0.00 N ATOM 240 NH2 ARG A 61 -11.884 7.012 -10.610 1.00 0.00 N ATOM 0 H ARG A 61 -8.579 2.142 -5.430 1.00 0.00 H new ATOM 0 HA ARG A 61 -9.407 4.242 -3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -8.913 5.513 -5.398 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.457 4.056 -6.258 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -10.826 3.806 -7.067 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -11.258 5.285 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -9.368 6.447 -7.560 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.251 4.984 -8.518 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.037 5.879 -8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -8.864 6.518 -9.734 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -9.493 7.283 -11.197 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -12.838 6.857 -10.284 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -11.720 7.472 -11.505 1.00 0.00 H new ATOM 254 N THR A 62 -11.816 2.329 -4.721 1.00 0.00 N ATOM 255 CA THR A 62 -13.306 2.338 -4.607 1.00 0.00 C ATOM 256 C THR A 62 -13.598 2.606 -3.180 1.00 0.00 C ATOM 257 O THR A 62 -14.461 3.381 -2.820 1.00 0.00 O ATOM 258 CB THR A 62 -13.949 0.988 -4.958 1.00 0.00 C ATOM 259 OG1 THR A 62 -13.965 0.840 -6.372 1.00 0.00 O ATOM 260 CG2 THR A 62 -15.404 0.943 -4.413 1.00 0.00 C ATOM 0 H THR A 62 -11.370 1.455 -5.000 1.00 0.00 H new ATOM 0 HA THR A 62 -13.707 3.078 -5.300 1.00 0.00 H new ATOM 0 HB THR A 62 -13.375 0.178 -4.507 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.372 -0.020 -6.606 1.00 0.00 H new ATOM 0 HG21 THR A 62 -15.857 -0.016 -4.664 1.00 0.00 H new ATOM 0 HG22 THR A 62 -15.391 1.066 -3.330 1.00 0.00 H new ATOM 0 HG23 THR A 62 -15.986 1.748 -4.862 1.00 0.00 H new ATOM 268 N LEU A 63 -12.897 1.909 -2.366 1.00 0.00 N ATOM 269 CA LEU A 63 -13.107 2.047 -0.927 1.00 0.00 C ATOM 270 C LEU A 63 -12.198 3.176 -0.395 1.00 0.00 C ATOM 271 O LEU A 63 -12.617 3.956 0.430 1.00 0.00 O ATOM 272 CB LEU A 63 -12.860 0.675 -0.314 1.00 0.00 C ATOM 273 CG LEU A 63 -14.036 -0.261 -0.685 1.00 0.00 C ATOM 274 CD1 LEU A 63 -13.643 -1.728 -0.443 1.00 0.00 C ATOM 275 CD2 LEU A 63 -15.318 0.113 0.110 1.00 0.00 C ATOM 0 H LEU A 63 -12.177 1.240 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.120 2.346 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.920 0.262 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.771 0.757 0.769 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.258 -0.134 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.478 -2.377 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.779 -1.979 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.393 -1.869 0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.129 -0.560 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -15.123 0.022 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -15.603 1.140 -0.121 1.00 0.00 H new ATOM 287 N ALA A 64 -10.979 3.342 -0.877 1.00 0.00 N ATOM 288 CA ALA A 64 -10.175 4.508 -0.372 1.00 0.00 C ATOM 289 C ALA A 64 -11.005 5.767 -0.711 1.00 0.00 C ATOM 290 O ALA A 64 -10.856 6.830 -0.149 1.00 0.00 O ATOM 291 CB ALA A 64 -8.767 4.581 -1.004 1.00 0.00 C ATOM 0 H ALA A 64 -10.524 2.747 -1.569 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.997 4.412 0.699 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.232 5.442 -0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.216 3.670 -0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.858 4.683 -2.085 1.00 0.00 H new ATOM 297 N ASP A 65 -11.882 5.616 -1.622 1.00 0.00 N ATOM 298 CA ASP A 65 -12.775 6.766 -1.991 1.00 0.00 C ATOM 299 C ASP A 65 -13.986 6.837 -1.039 1.00 0.00 C ATOM 300 O ASP A 65 -14.786 7.752 -1.129 1.00 0.00 O ATOM 301 CB ASP A 65 -13.250 6.660 -3.433 1.00 0.00 C ATOM 302 CG ASP A 65 -14.124 7.873 -3.739 1.00 0.00 C ATOM 303 OD1 ASP A 65 -13.566 8.943 -3.923 1.00 0.00 O ATOM 304 OD2 ASP A 65 -15.335 7.724 -3.760 1.00 0.00 O ATOM 0 H ASP A 65 -12.041 4.754 -2.144 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.192 7.682 -1.893 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.398 6.625 -4.112 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.814 5.739 -3.581 1.00 0.00 H new ATOM 309 N SER A 66 -14.146 5.907 -0.137 1.00 0.00 N ATOM 310 CA SER A 66 -15.329 5.966 0.790 1.00 0.00 C ATOM 311 C SER A 66 -15.136 7.063 1.880 1.00 0.00 C ATOM 312 O SER A 66 -14.371 7.984 1.683 1.00 0.00 O ATOM 313 CB SER A 66 -15.377 4.546 1.385 1.00 0.00 C ATOM 314 OG SER A 66 -16.712 4.087 1.539 1.00 0.00 O ATOM 0 H SER A 66 -13.520 5.114 0.003 1.00 0.00 H new ATOM 0 HA SER A 66 -16.260 6.238 0.293 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.829 3.861 0.738 1.00 0.00 H new ATOM 0 HB3 SER A 66 -14.876 4.540 2.353 1.00 0.00 H new ATOM 0 HG SER A 66 -16.706 3.183 1.917 1.00 0.00 H new ATOM 320 N PRO A 67 -15.787 6.969 3.034 1.00 0.00 N ATOM 321 CA PRO A 67 -15.640 7.961 4.143 1.00 0.00 C ATOM 322 C PRO A 67 -14.855 7.438 5.364 1.00 0.00 C ATOM 323 O PRO A 67 -14.316 8.199 6.144 1.00 0.00 O ATOM 324 CB PRO A 67 -17.099 8.131 4.483 1.00 0.00 C ATOM 325 CG PRO A 67 -17.596 6.722 4.519 1.00 0.00 C ATOM 326 CD PRO A 67 -16.824 5.984 3.405 1.00 0.00 C ATOM 0 HA PRO A 67 -15.080 8.855 3.867 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -17.235 8.633 5.441 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.622 8.726 3.734 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -17.413 6.266 5.492 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.671 6.681 4.345 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -16.389 5.050 3.762 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.467 5.734 2.562 1.00 0.00 H new ATOM 334 N GLU A 68 -14.769 6.149 5.504 1.00 0.00 N ATOM 335 CA GLU A 68 -13.977 5.630 6.656 1.00 0.00 C ATOM 336 C GLU A 68 -12.549 6.104 6.460 1.00 0.00 C ATOM 337 O GLU A 68 -11.841 6.415 7.390 1.00 0.00 O ATOM 338 CB GLU A 68 -14.080 4.085 6.754 1.00 0.00 C ATOM 339 CG GLU A 68 -13.570 3.328 5.515 1.00 0.00 C ATOM 340 CD GLU A 68 -14.421 2.060 5.327 1.00 0.00 C ATOM 341 OE1 GLU A 68 -14.579 1.332 6.296 1.00 0.00 O ATOM 342 OE2 GLU A 68 -14.905 1.846 4.229 1.00 0.00 O ATOM 0 H GLU A 68 -15.195 5.450 4.896 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.365 6.008 7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.516 3.751 7.625 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.122 3.814 6.926 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.636 3.962 4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.520 3.063 5.639 1.00 0.00 H new ATOM 349 N ILE A 69 -12.148 6.130 5.237 1.00 0.00 N ATOM 350 CA ILE A 69 -10.772 6.547 4.830 1.00 0.00 C ATOM 351 C ILE A 69 -10.316 7.858 5.512 1.00 0.00 C ATOM 352 O ILE A 69 -9.697 7.840 6.551 1.00 0.00 O ATOM 353 CB ILE A 69 -10.849 6.744 3.310 1.00 0.00 C ATOM 354 CG1 ILE A 69 -11.655 5.591 2.682 1.00 0.00 C ATOM 355 CG2 ILE A 69 -9.428 6.808 2.721 1.00 0.00 C ATOM 356 CD1 ILE A 69 -11.185 4.221 3.185 1.00 0.00 C ATOM 0 H ILE A 69 -12.743 5.867 4.451 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.042 5.795 5.129 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.355 7.683 3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -12.712 5.719 2.914 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -11.560 5.631 1.597 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.487 6.948 1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.887 7.643 3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.902 5.878 2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -11.781 3.437 2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -10.135 4.080 2.930 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -11.305 4.170 4.267 1.00 0.00 H new ATOM 368 N ARG A 70 -10.604 8.994 4.906 1.00 0.00 N ATOM 369 CA ARG A 70 -10.178 10.296 5.497 1.00 0.00 C ATOM 370 C ARG A 70 -10.508 10.246 6.975 1.00 0.00 C ATOM 371 O ARG A 70 -9.836 10.810 7.815 1.00 0.00 O ATOM 372 CB ARG A 70 -10.938 11.439 4.803 1.00 0.00 C ATOM 373 CG ARG A 70 -10.432 12.794 5.310 1.00 0.00 C ATOM 374 CD ARG A 70 -11.153 13.938 4.574 1.00 0.00 C ATOM 375 NE ARG A 70 -10.711 15.254 5.132 1.00 0.00 N ATOM 376 CZ ARG A 70 -10.994 16.368 4.502 1.00 0.00 C ATOM 377 NH1 ARG A 70 -11.645 16.337 3.373 1.00 0.00 N ATOM 378 NH2 ARG A 70 -10.622 17.518 5.001 1.00 0.00 N ATOM 0 H ARG A 70 -11.116 9.067 4.027 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.111 10.470 5.360 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.803 11.373 3.723 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.007 11.346 4.997 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.604 12.877 6.383 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.356 12.871 5.153 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.934 13.892 3.507 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.232 13.830 4.683 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.187 15.284 6.007 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.936 15.443 2.977 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.863 17.206 2.886 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.110 17.550 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.844 18.383 4.508 1.00 0.00 H new ATOM 392 N GLN A 71 -11.542 9.538 7.295 1.00 0.00 N ATOM 393 CA GLN A 71 -11.923 9.424 8.710 1.00 0.00 C ATOM 394 C GLN A 71 -11.046 8.425 9.451 1.00 0.00 C ATOM 395 O GLN A 71 -10.975 8.460 10.654 1.00 0.00 O ATOM 396 CB GLN A 71 -13.370 8.974 8.856 1.00 0.00 C ATOM 397 CG GLN A 71 -13.740 8.991 10.365 1.00 0.00 C ATOM 398 CD GLN A 71 -15.018 9.809 10.553 1.00 0.00 C ATOM 399 OE1 GLN A 71 -16.013 9.320 11.052 1.00 0.00 O ATOM 400 NE2 GLN A 71 -15.027 11.044 10.140 1.00 0.00 N ATOM 0 H GLN A 71 -12.137 9.035 6.637 1.00 0.00 H new ATOM 0 HA GLN A 71 -11.792 10.417 9.141 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -14.031 9.636 8.296 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.499 7.973 8.445 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.887 7.974 10.728 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.927 9.424 10.948 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -14.189 11.448 9.722 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.872 11.607 10.234 1.00 0.00 H new ATOM 409 N GLY A 72 -10.340 7.548 8.795 1.00 0.00 N ATOM 410 CA GLY A 72 -9.453 6.594 9.552 1.00 0.00 C ATOM 411 C GLY A 72 -8.237 7.396 9.770 1.00 0.00 C ATOM 412 O GLY A 72 -7.658 7.391 10.830 1.00 0.00 O ATOM 0 H GLY A 72 -10.331 7.443 7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -9.905 6.278 10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.246 5.690 8.979 1.00 0.00 H new ATOM 416 N LEU A 73 -7.870 8.120 8.758 1.00 0.00 N ATOM 417 CA LEU A 73 -6.714 9.017 8.877 1.00 0.00 C ATOM 418 C LEU A 73 -6.894 9.804 10.170 1.00 0.00 C ATOM 419 O LEU A 73 -5.969 10.054 10.910 1.00 0.00 O ATOM 420 CB LEU A 73 -6.702 9.932 7.655 1.00 0.00 C ATOM 421 CG LEU A 73 -5.711 9.391 6.651 1.00 0.00 C ATOM 422 CD1 LEU A 73 -6.019 7.937 6.318 1.00 0.00 C ATOM 423 CD2 LEU A 73 -5.699 10.258 5.401 1.00 0.00 C ATOM 0 H LEU A 73 -8.330 8.124 7.848 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.764 8.483 8.912 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.697 9.984 7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.429 10.946 7.946 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.714 9.422 7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.293 7.568 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.963 7.336 7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.021 7.865 5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.980 9.856 4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.692 10.264 4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.415 11.276 5.667 1.00 0.00 H new ATOM 435 N GLN A 74 -8.128 10.120 10.470 1.00 0.00 N ATOM 436 CA GLN A 74 -8.437 10.821 11.739 1.00 0.00 C ATOM 437 C GLN A 74 -8.422 9.794 12.881 1.00 0.00 C ATOM 438 O GLN A 74 -8.761 10.119 14.012 1.00 0.00 O ATOM 439 CB GLN A 74 -9.795 11.528 11.682 1.00 0.00 C ATOM 440 CG GLN A 74 -9.734 12.681 10.684 1.00 0.00 C ATOM 441 CD GLN A 74 -11.078 13.406 10.673 1.00 0.00 C ATOM 442 OE1 GLN A 74 -11.962 13.059 9.907 1.00 0.00 O ATOM 443 NE2 GLN A 74 -11.279 14.399 11.493 1.00 0.00 N ATOM 0 H GLN A 74 -8.936 9.918 9.882 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.682 11.589 11.908 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.571 10.821 11.389 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -10.062 11.903 12.670 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.936 13.372 10.957 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.502 12.304 9.688 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.540 14.689 12.133 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.175 14.886 11.494 1.00 0.00 H new ATOM 452 N LYS A 75 -8.045 8.542 12.613 1.00 0.00 N ATOM 453 CA LYS A 75 -8.020 7.481 13.666 1.00 0.00 C ATOM 454 C LYS A 75 -6.771 6.578 13.537 1.00 0.00 C ATOM 455 O LYS A 75 -6.854 5.407 13.807 1.00 0.00 O ATOM 456 CB LYS A 75 -9.268 6.592 13.498 1.00 0.00 C ATOM 457 CG LYS A 75 -10.520 7.344 13.972 1.00 0.00 C ATOM 458 CD LYS A 75 -10.366 7.735 15.456 1.00 0.00 C ATOM 459 CE LYS A 75 -11.737 7.797 16.144 1.00 0.00 C ATOM 460 NZ LYS A 75 -12.501 8.954 15.599 1.00 0.00 N ATOM 0 H LYS A 75 -7.752 8.223 11.689 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.000 7.971 14.640 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.381 6.305 12.453 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.148 5.672 14.070 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.670 8.237 13.365 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.402 6.718 13.841 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.730 7.010 15.965 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.870 8.703 15.533 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.285 6.870 15.975 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.613 7.902 17.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.388 9.065 16.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.932 9.820 15.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.717 8.786 14.596 1.00 0.00 H new ATOM 474 N LYS A 76 -5.646 7.135 13.132 1.00 0.00 N ATOM 475 CA LYS A 76 -4.321 6.393 12.970 1.00 0.00 C ATOM 476 C LYS A 76 -4.448 4.850 12.717 1.00 0.00 C ATOM 477 O LYS A 76 -5.387 4.213 13.115 1.00 0.00 O ATOM 478 CB LYS A 76 -3.427 6.664 14.214 1.00 0.00 C ATOM 479 CG LYS A 76 -4.243 6.747 15.525 1.00 0.00 C ATOM 480 CD LYS A 76 -4.684 5.341 15.999 1.00 0.00 C ATOM 481 CE LYS A 76 -4.719 5.283 17.531 1.00 0.00 C ATOM 482 NZ LYS A 76 -3.335 5.394 18.073 1.00 0.00 N ATOM 0 H LYS A 76 -5.581 8.124 12.893 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.865 6.788 12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.684 5.872 14.302 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.883 7.597 14.069 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.643 7.224 16.300 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.121 7.374 15.371 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.670 5.107 15.597 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.996 4.588 15.615 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.338 6.092 17.920 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.173 4.348 17.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.272 4.875 18.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.662 4.989 17.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.105 6.395 18.234 1.00 0.00 H new ATOM 496 N PRO A 77 -3.454 4.247 12.058 1.00 0.00 N ATOM 497 CA PRO A 77 -3.418 2.784 11.733 1.00 0.00 C ATOM 498 C PRO A 77 -4.275 1.927 12.612 1.00 0.00 C ATOM 499 O PRO A 77 -5.195 1.281 12.140 1.00 0.00 O ATOM 500 CB PRO A 77 -1.951 2.466 11.944 1.00 0.00 C ATOM 501 CG PRO A 77 -1.234 3.685 11.423 1.00 0.00 C ATOM 502 CD PRO A 77 -2.219 4.879 11.552 1.00 0.00 C ATOM 0 HA PRO A 77 -3.810 2.579 10.737 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.728 2.291 12.997 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.656 1.567 11.402 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.325 3.871 11.994 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.934 3.542 10.385 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -1.844 5.637 12.240 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.383 5.371 10.593 1.00 0.00 H new ATOM 510 N GLN A 78 -4.004 1.875 13.865 1.00 0.00 N ATOM 511 CA GLN A 78 -4.843 1.018 14.697 1.00 0.00 C ATOM 512 C GLN A 78 -6.318 1.454 14.490 1.00 0.00 C ATOM 513 O GLN A 78 -6.657 2.621 14.479 1.00 0.00 O ATOM 514 CB GLN A 78 -4.417 1.132 16.169 1.00 0.00 C ATOM 515 CG GLN A 78 -3.260 0.157 16.449 1.00 0.00 C ATOM 516 CD GLN A 78 -2.098 0.440 15.488 1.00 0.00 C ATOM 517 OE1 GLN A 78 -1.758 1.580 15.250 1.00 0.00 O ATOM 518 NE2 GLN A 78 -1.470 -0.559 14.922 1.00 0.00 N ATOM 0 H GLN A 78 -3.254 2.377 14.340 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.734 -0.029 14.414 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.107 2.153 16.390 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -5.261 0.907 16.821 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.925 0.263 17.481 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.601 -0.871 16.329 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.754 -1.518 15.121 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -0.696 -0.378 14.282 1.00 0.00 H new ATOM 527 N GLU A 79 -7.172 0.501 14.410 1.00 0.00 N ATOM 528 CA GLU A 79 -8.635 0.830 14.290 1.00 0.00 C ATOM 529 C GLU A 79 -8.981 1.638 13.009 1.00 0.00 C ATOM 530 O GLU A 79 -10.052 2.211 12.924 1.00 0.00 O ATOM 531 CB GLU A 79 -9.026 1.673 15.522 1.00 0.00 C ATOM 532 CG GLU A 79 -10.526 1.496 15.839 1.00 0.00 C ATOM 533 CD GLU A 79 -10.737 0.205 16.632 1.00 0.00 C ATOM 534 OE1 GLU A 79 -9.964 -0.033 17.544 1.00 0.00 O ATOM 535 OE2 GLU A 79 -11.664 -0.524 16.315 1.00 0.00 O ATOM 0 H GLU A 79 -6.945 -0.493 14.420 1.00 0.00 H new ATOM 0 HA GLU A 79 -9.185 -0.109 14.231 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.428 1.372 16.382 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.809 2.725 15.335 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.890 2.349 16.412 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.102 1.464 14.914 1.00 0.00 H new ATOM 542 N SER A 80 -8.105 1.729 12.039 1.00 0.00 N ATOM 543 CA SER A 80 -8.445 2.540 10.803 1.00 0.00 C ATOM 544 C SER A 80 -9.148 1.644 9.776 1.00 0.00 C ATOM 545 O SER A 80 -8.528 1.052 8.920 1.00 0.00 O ATOM 546 CB SER A 80 -7.184 3.112 10.190 1.00 0.00 C ATOM 547 OG SER A 80 -6.493 3.848 11.174 1.00 0.00 O ATOM 0 H SER A 80 -7.184 1.291 12.037 1.00 0.00 H new ATOM 0 HA SER A 80 -9.106 3.358 11.090 1.00 0.00 H new ATOM 0 HB2 SER A 80 -6.553 2.310 9.807 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.433 3.753 9.345 1.00 0.00 H new ATOM 0 HG SER A 80 -6.471 3.336 12.010 1.00 0.00 H new ATOM 553 N GLY A 81 -10.420 1.469 9.968 1.00 0.00 N ATOM 554 CA GLY A 81 -11.160 0.504 9.086 1.00 0.00 C ATOM 555 C GLY A 81 -10.828 0.589 7.547 1.00 0.00 C ATOM 556 O GLY A 81 -11.567 -0.001 6.776 1.00 0.00 O ATOM 0 H GLY A 81 -10.980 1.937 10.680 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.948 -0.509 9.429 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -12.230 0.668 9.217 1.00 0.00 H new ATOM 560 N ILE A 82 -9.825 1.295 7.043 1.00 0.00 N ATOM 561 CA ILE A 82 -9.644 1.313 5.562 1.00 0.00 C ATOM 562 C ILE A 82 -9.679 -0.111 4.990 1.00 0.00 C ATOM 563 O ILE A 82 -9.793 -0.299 3.793 1.00 0.00 O ATOM 564 CB ILE A 82 -8.360 2.054 5.185 1.00 0.00 C ATOM 565 CG1 ILE A 82 -7.064 1.416 5.734 1.00 0.00 C ATOM 566 CG2 ILE A 82 -8.447 3.490 5.718 1.00 0.00 C ATOM 567 CD1 ILE A 82 -6.994 -0.112 5.582 1.00 0.00 C ATOM 0 H ILE A 82 -9.151 1.839 7.582 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.476 1.858 5.115 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.294 2.010 4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.210 1.859 5.222 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.968 1.669 6.790 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -7.538 4.031 5.456 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -9.307 3.991 5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -8.558 3.470 6.802 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.052 -0.476 5.993 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.825 -0.569 6.119 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.055 -0.376 4.526 1.00 0.00 H new ATOM 579 N GLN A 83 -9.605 -1.093 5.870 1.00 0.00 N ATOM 580 CA GLN A 83 -9.683 -2.546 5.450 1.00 0.00 C ATOM 581 C GLN A 83 -10.683 -2.679 4.299 1.00 0.00 C ATOM 582 O GLN A 83 -10.583 -3.571 3.483 1.00 0.00 O ATOM 583 CB GLN A 83 -10.110 -3.432 6.620 1.00 0.00 C ATOM 584 CG GLN A 83 -10.242 -4.907 6.156 1.00 0.00 C ATOM 585 CD GLN A 83 -11.694 -5.231 5.774 1.00 0.00 C ATOM 586 OE1 GLN A 83 -11.944 -5.878 4.779 1.00 0.00 O ATOM 587 NE2 GLN A 83 -12.666 -4.814 6.537 1.00 0.00 N ATOM 0 H GLN A 83 -9.493 -0.950 6.874 1.00 0.00 H new ATOM 0 HA GLN A 83 -8.696 -2.874 5.124 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -9.379 -3.361 7.425 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.061 -3.083 7.021 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.588 -5.084 5.302 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.913 -5.574 6.953 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -12.459 -4.270 7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.633 -5.032 6.296 1.00 0.00 H new ATOM 596 N ALA A 84 -11.549 -1.709 4.140 1.00 0.00 N ATOM 597 CA ALA A 84 -12.396 -1.704 2.949 1.00 0.00 C ATOM 598 C ALA A 84 -11.300 -1.538 1.886 1.00 0.00 C ATOM 599 O ALA A 84 -10.869 -2.544 1.416 1.00 0.00 O ATOM 600 CB ALA A 84 -13.385 -0.541 3.075 1.00 0.00 C ATOM 0 H ALA A 84 -11.692 -0.934 4.788 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.038 -2.561 2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -14.030 -0.515 2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -13.994 -0.677 3.969 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.836 0.397 3.149 1.00 0.00 H new ATOM 606 N ILE A 85 -10.816 -0.351 1.485 1.00 0.00 N ATOM 607 CA ILE A 85 -9.688 -0.304 0.451 1.00 0.00 C ATOM 608 C ILE A 85 -9.018 -1.692 0.362 1.00 0.00 C ATOM 609 O ILE A 85 -9.010 -2.289 -0.694 1.00 0.00 O ATOM 610 CB ILE A 85 -8.699 0.898 0.785 1.00 0.00 C ATOM 611 CG1 ILE A 85 -7.218 0.476 1.118 1.00 0.00 C ATOM 612 CG2 ILE A 85 -9.287 1.794 1.884 1.00 0.00 C ATOM 613 CD1 ILE A 85 -6.741 0.973 2.498 1.00 0.00 C ATOM 0 H ILE A 85 -11.142 0.556 1.818 1.00 0.00 H new ATOM 0 HA ILE A 85 -10.072 -0.093 -0.547 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.616 1.465 -0.142 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.140 -0.611 1.083 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.553 0.868 0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.596 2.609 2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -10.239 2.204 1.548 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.444 1.206 2.788 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.714 0.649 2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.788 2.062 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.384 0.560 3.276 1.00 0.00 H new ATOM 625 N ALA A 86 -8.512 -2.248 1.431 1.00 0.00 N ATOM 626 CA ALA A 86 -7.922 -3.618 1.338 1.00 0.00 C ATOM 627 C ALA A 86 -8.934 -4.569 0.713 1.00 0.00 C ATOM 628 O ALA A 86 -8.713 -5.205 -0.300 1.00 0.00 O ATOM 629 CB ALA A 86 -7.607 -4.118 2.760 1.00 0.00 C ATOM 0 H ALA A 86 -8.481 -1.819 2.356 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.018 -3.584 0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.176 -5.118 2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.897 -3.441 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -8.525 -4.150 3.346 1.00 0.00 H new ATOM 635 N GLU A 87 -10.065 -4.656 1.362 1.00 0.00 N ATOM 636 CA GLU A 87 -11.153 -5.544 0.902 1.00 0.00 C ATOM 637 C GLU A 87 -11.352 -5.450 -0.593 1.00 0.00 C ATOM 638 O GLU A 87 -11.290 -6.490 -1.230 1.00 0.00 O ATOM 639 CB GLU A 87 -12.485 -5.210 1.600 1.00 0.00 C ATOM 640 CG GLU A 87 -13.442 -6.410 1.459 1.00 0.00 C ATOM 641 CD GLU A 87 -14.820 -6.069 2.037 1.00 0.00 C ATOM 642 OE1 GLU A 87 -15.001 -4.943 2.468 1.00 0.00 O ATOM 643 OE2 GLU A 87 -15.673 -6.944 2.037 1.00 0.00 O ATOM 0 H GLU A 87 -10.277 -4.133 2.211 1.00 0.00 H new ATOM 0 HA GLU A 87 -10.853 -6.559 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -12.313 -4.988 2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -12.930 -4.320 1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -13.539 -6.683 0.408 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -13.028 -7.275 1.977 1.00 0.00 H new ATOM 650 N ALA A 88 -11.608 -4.328 -1.241 1.00 0.00 N ATOM 651 CA ALA A 88 -11.782 -4.497 -2.694 1.00 0.00 C ATOM 652 C ALA A 88 -10.462 -4.959 -3.307 1.00 0.00 C ATOM 653 O ALA A 88 -10.433 -5.993 -3.986 1.00 0.00 O ATOM 654 CB ALA A 88 -12.308 -3.217 -3.353 1.00 0.00 C ATOM 0 H ALA A 88 -11.695 -3.388 -0.854 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.537 -5.261 -2.877 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.423 -3.380 -4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.273 -2.955 -2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.602 -2.404 -3.184 1.00 0.00 H new ATOM 660 N VAL A 89 -9.385 -4.212 -3.182 1.00 0.00 N ATOM 661 CA VAL A 89 -8.178 -4.723 -3.917 1.00 0.00 C ATOM 662 C VAL A 89 -7.947 -6.219 -3.641 1.00 0.00 C ATOM 663 O VAL A 89 -7.902 -6.988 -4.573 1.00 0.00 O ATOM 664 CB VAL A 89 -6.884 -3.900 -3.669 1.00 0.00 C ATOM 665 CG1 VAL A 89 -6.727 -2.859 -4.761 1.00 0.00 C ATOM 666 CG2 VAL A 89 -6.924 -3.193 -2.313 1.00 0.00 C ATOM 0 H VAL A 89 -9.287 -3.346 -2.652 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.408 -4.592 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.041 -4.591 -3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.819 -2.282 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.661 -3.355 -5.729 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.588 -2.191 -4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.004 -2.626 -2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.777 -2.515 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.020 -3.934 -1.519 1.00 0.00 H new ATOM 676 N ARG A 90 -7.743 -6.654 -2.402 1.00 0.00 N ATOM 677 CA ARG A 90 -7.493 -8.101 -2.113 1.00 0.00 C ATOM 678 C ARG A 90 -8.582 -8.985 -2.740 1.00 0.00 C ATOM 679 O ARG A 90 -8.288 -10.031 -3.233 1.00 0.00 O ATOM 680 CB ARG A 90 -7.448 -8.330 -0.580 1.00 0.00 C ATOM 681 CG ARG A 90 -8.842 -8.562 0.034 1.00 0.00 C ATOM 682 CD ARG A 90 -8.738 -8.404 1.560 1.00 0.00 C ATOM 683 NE ARG A 90 -10.033 -8.771 2.214 1.00 0.00 N ATOM 684 CZ ARG A 90 -10.173 -8.664 3.518 1.00 0.00 C ATOM 685 NH1 ARG A 90 -9.180 -8.246 4.259 1.00 0.00 N ATOM 686 NH2 ARG A 90 -11.310 -8.978 4.083 1.00 0.00 N ATOM 0 H ARG A 90 -7.741 -6.052 -1.579 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.534 -8.377 -2.552 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.814 -9.190 -0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.986 -7.466 -0.102 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.558 -7.848 -0.372 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.206 -9.558 -0.219 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.938 -9.037 1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.477 -7.375 1.808 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.811 -9.106 1.646 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.289 -8.000 3.827 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.296 -8.166 5.269 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.089 -9.306 3.513 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -11.417 -8.895 5.094 1.00 0.00 H new ATOM 700 N LYS A 91 -9.837 -8.547 -2.704 1.00 0.00 N ATOM 701 CA LYS A 91 -10.924 -9.405 -3.368 1.00 0.00 C ATOM 702 C LYS A 91 -10.261 -10.065 -4.588 1.00 0.00 C ATOM 703 O LYS A 91 -10.269 -11.273 -4.728 1.00 0.00 O ATOM 704 CB LYS A 91 -12.097 -8.517 -3.804 1.00 0.00 C ATOM 705 CG LYS A 91 -13.414 -9.288 -3.677 1.00 0.00 C ATOM 706 CD LYS A 91 -14.570 -8.393 -4.127 1.00 0.00 C ATOM 707 CE LYS A 91 -15.895 -8.983 -3.646 1.00 0.00 C ATOM 708 NZ LYS A 91 -15.850 -10.466 -3.771 1.00 0.00 N ATOM 0 H LYS A 91 -10.153 -7.680 -2.270 1.00 0.00 H new ATOM 0 HA LYS A 91 -11.321 -10.155 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -12.132 -7.618 -3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.954 -8.192 -4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -13.380 -10.191 -4.286 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.565 -9.605 -2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -14.442 -7.388 -3.726 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -14.573 -8.305 -5.213 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -16.077 -8.700 -2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -16.720 -8.582 -4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -16.819 -10.843 -3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -15.372 -10.725 -4.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -15.327 -10.867 -2.966 1.00 0.00 H new ATOM 722 N ARG A 92 -9.510 -9.262 -5.328 1.00 0.00 N ATOM 723 CA ARG A 92 -8.604 -9.819 -6.409 1.00 0.00 C ATOM 724 C ARG A 92 -8.061 -11.168 -5.885 1.00 0.00 C ATOM 725 O ARG A 92 -8.262 -12.175 -6.542 1.00 0.00 O ATOM 726 CB ARG A 92 -7.475 -8.815 -6.688 1.00 0.00 C ATOM 727 CG ARG A 92 -8.089 -7.500 -7.236 1.00 0.00 C ATOM 728 CD ARG A 92 -8.133 -7.535 -8.774 1.00 0.00 C ATOM 729 NE ARG A 92 -6.742 -7.679 -9.288 1.00 0.00 N ATOM 730 CZ ARG A 92 -6.524 -8.089 -10.506 1.00 0.00 C ATOM 731 NH1 ARG A 92 -7.525 -8.357 -11.297 1.00 0.00 N ATOM 732 NH2 ARG A 92 -5.299 -8.231 -10.933 1.00 0.00 N ATOM 0 H ARG A 92 -9.485 -8.247 -5.231 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.132 -9.979 -7.349 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.914 -8.616 -5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.772 -9.231 -7.409 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.095 -7.367 -6.839 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -7.499 -6.647 -6.901 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -8.750 -8.366 -9.116 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.586 -6.622 -9.160 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.953 -7.455 -8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -8.483 -8.246 -10.963 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -7.351 -8.678 -12.249 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.516 -8.021 -10.314 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.125 -8.552 -11.886 1.00 0.00 H new ATOM 746 N ASN A 93 -7.464 -11.267 -4.716 1.00 0.00 N ATOM 747 CA ASN A 93 -7.058 -12.649 -4.250 1.00 0.00 C ATOM 748 C ASN A 93 -7.312 -12.827 -2.736 1.00 0.00 C ATOM 749 O ASN A 93 -8.195 -13.561 -2.355 1.00 0.00 O ATOM 750 CB ASN A 93 -5.590 -12.923 -4.596 1.00 0.00 C ATOM 751 CG ASN A 93 -5.415 -12.953 -6.112 1.00 0.00 C ATOM 752 OD1 ASN A 93 -5.997 -13.775 -6.788 1.00 0.00 O ATOM 753 ND2 ASN A 93 -4.631 -12.076 -6.679 1.00 0.00 N ATOM 0 H ASN A 93 -7.246 -10.495 -4.086 1.00 0.00 H new ATOM 0 HA ASN A 93 -7.676 -13.377 -4.775 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.954 -12.151 -4.162 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.276 -13.874 -4.165 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.507 -12.082 -7.691 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.142 -11.385 -6.109 1.00 0.00 H new ATOM 760 N ASP A 94 -6.603 -12.119 -1.900 1.00 0.00 N ATOM 761 CA ASP A 94 -6.850 -12.194 -0.402 1.00 0.00 C ATOM 762 C ASP A 94 -5.601 -11.691 0.359 1.00 0.00 C ATOM 763 O ASP A 94 -5.619 -11.507 1.561 1.00 0.00 O ATOM 764 CB ASP A 94 -7.158 -13.654 0.024 1.00 0.00 C ATOM 765 CG ASP A 94 -8.678 -13.881 0.094 1.00 0.00 C ATOM 766 OD1 ASP A 94 -9.359 -13.034 0.646 1.00 0.00 O ATOM 767 OD2 ASP A 94 -9.131 -14.894 -0.416 1.00 0.00 O ATOM 0 H ASP A 94 -5.855 -11.483 -2.177 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.707 -11.565 -0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -6.712 -14.349 -0.687 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.708 -13.859 0.995 1.00 0.00 H new ATOM 772 N LEU A 95 -4.544 -11.459 -0.377 1.00 0.00 N ATOM 773 CA LEU A 95 -3.287 -10.967 0.293 1.00 0.00 C ATOM 774 C LEU A 95 -3.004 -9.516 -0.126 1.00 0.00 C ATOM 775 O LEU A 95 -3.436 -9.068 -1.160 1.00 0.00 O ATOM 776 CB LEU A 95 -2.104 -11.888 -0.049 1.00 0.00 C ATOM 777 CG LEU A 95 -2.203 -12.387 -1.514 1.00 0.00 C ATOM 778 CD1 LEU A 95 -0.799 -12.531 -2.109 1.00 0.00 C ATOM 779 CD2 LEU A 95 -2.900 -13.755 -1.567 1.00 0.00 C ATOM 0 H LEU A 95 -4.489 -11.583 -1.388 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.424 -10.989 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.166 -11.352 0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.092 -12.740 0.631 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.780 -11.661 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.874 -12.882 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.295 -11.565 -2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.227 -13.249 -1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.962 -14.092 -2.602 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.329 -14.477 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.905 -13.668 -1.153 1.00 0.00 H new ATOM 791 N LEU A 96 -2.266 -8.818 0.731 1.00 0.00 N ATOM 792 CA LEU A 96 -1.938 -7.346 0.472 1.00 0.00 C ATOM 793 C LEU A 96 -1.592 -6.668 1.826 1.00 0.00 C ATOM 794 O LEU A 96 -2.106 -7.098 2.830 1.00 0.00 O ATOM 795 CB LEU A 96 -3.209 -6.585 -0.072 1.00 0.00 C ATOM 796 CG LEU A 96 -2.899 -5.795 -1.352 1.00 0.00 C ATOM 797 CD1 LEU A 96 -2.749 -6.737 -2.550 1.00 0.00 C ATOM 798 CD2 LEU A 96 -4.067 -4.846 -1.626 1.00 0.00 C ATOM 0 H LEU A 96 -1.876 -9.196 1.595 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.118 -7.301 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -4.004 -7.303 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.580 -5.904 0.694 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.966 -5.248 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.530 -6.155 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.934 -7.436 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.676 -7.291 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.867 -4.275 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.982 -5.424 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.186 -4.163 -0.785 1.00 0.00 H new ATOM 810 N PHE A 97 -0.921 -5.505 1.876 1.00 0.00 N ATOM 811 CA PHE A 97 -0.803 -4.778 3.128 1.00 0.00 C ATOM 812 C PHE A 97 -1.018 -3.366 2.591 1.00 0.00 C ATOM 813 O PHE A 97 -0.075 -2.675 2.261 1.00 0.00 O ATOM 814 CB PHE A 97 0.596 -4.956 3.765 1.00 0.00 C ATOM 815 CG PHE A 97 1.311 -6.200 3.277 1.00 0.00 C ATOM 816 CD1 PHE A 97 0.774 -7.455 3.541 1.00 0.00 C ATOM 817 CD2 PHE A 97 2.545 -6.095 2.605 1.00 0.00 C ATOM 818 CE1 PHE A 97 1.454 -8.609 3.143 1.00 0.00 C ATOM 819 CE2 PHE A 97 3.230 -7.248 2.218 1.00 0.00 C ATOM 820 CZ PHE A 97 2.682 -8.501 2.480 1.00 0.00 C ATOM 0 H PHE A 97 -0.465 -5.065 1.077 1.00 0.00 H new ATOM 0 HA PHE A 97 -1.480 -5.086 3.925 1.00 0.00 H new ATOM 0 HB2 PHE A 97 1.206 -4.081 3.541 1.00 0.00 H new ATOM 0 HB3 PHE A 97 0.493 -5.004 4.849 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.172 -7.538 4.055 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.961 -5.122 2.389 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.033 -9.582 3.347 1.00 0.00 H new ATOM 0 HE2 PHE A 97 4.183 -7.168 1.716 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.206 -9.393 2.170 1.00 0.00 H new ATOM 830 N ILE A 98 -2.261 -2.953 2.415 1.00 0.00 N ATOM 831 CA ILE A 98 -2.511 -1.612 1.804 1.00 0.00 C ATOM 832 C ILE A 98 -2.934 -0.650 2.869 1.00 0.00 C ATOM 833 O ILE A 98 -3.315 -0.991 3.971 1.00 0.00 O ATOM 834 CB ILE A 98 -3.532 -1.680 0.649 1.00 0.00 C ATOM 835 CG1 ILE A 98 -3.767 -0.280 0.036 1.00 0.00 C ATOM 836 CG2 ILE A 98 -4.848 -2.215 1.149 1.00 0.00 C ATOM 837 CD1 ILE A 98 -4.528 -0.387 -1.316 1.00 0.00 C ATOM 0 H ILE A 98 -3.096 -3.483 2.666 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.582 -1.255 1.359 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.126 -2.343 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.338 0.335 0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -2.810 0.219 -0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.560 -2.258 0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.703 -3.216 1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.235 -1.559 1.929 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.681 0.611 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.943 -0.982 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.494 -0.864 -1.153 1.00 0.00 H new ATOM 849 N VAL A 99 -2.693 0.547 2.558 1.00 0.00 N ATOM 850 CA VAL A 99 -2.871 1.603 3.533 1.00 0.00 C ATOM 851 C VAL A 99 -3.222 2.929 2.912 1.00 0.00 C ATOM 852 O VAL A 99 -2.577 3.429 2.015 1.00 0.00 O ATOM 853 CB VAL A 99 -1.507 1.735 4.273 1.00 0.00 C ATOM 854 CG1 VAL A 99 -0.340 1.378 3.365 1.00 0.00 C ATOM 855 CG2 VAL A 99 -1.277 3.147 4.800 1.00 0.00 C ATOM 0 H VAL A 99 -2.369 0.855 1.641 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.699 1.347 4.194 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.556 1.037 5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.595 1.482 3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.447 0.349 3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.330 2.047 2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.314 3.193 5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.282 3.851 3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.070 3.408 5.501 1.00 0.00 H new ATOM 865 N VAL A 100 -4.128 3.566 3.586 1.00 0.00 N ATOM 866 CA VAL A 100 -4.458 4.965 3.302 1.00 0.00 C ATOM 867 C VAL A 100 -3.751 5.496 4.521 1.00 0.00 C ATOM 868 O VAL A 100 -3.923 4.920 5.580 1.00 0.00 O ATOM 869 CB VAL A 100 -5.976 5.205 3.300 1.00 0.00 C ATOM 870 CG1 VAL A 100 -6.576 4.757 4.640 1.00 0.00 C ATOM 871 CG2 VAL A 100 -6.276 6.708 3.045 1.00 0.00 C ATOM 0 H VAL A 100 -4.667 3.152 4.347 1.00 0.00 H new ATOM 0 HA VAL A 100 -4.177 5.393 2.340 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.431 4.620 2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.652 4.930 4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.380 3.695 4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.123 5.328 5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -7.354 6.869 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.819 7.309 3.832 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.865 7.002 2.079 1.00 0.00 H new ATOM 881 N THR A 101 -2.919 6.484 4.445 1.00 0.00 N ATOM 882 CA THR A 101 -2.182 6.874 5.702 1.00 0.00 C ATOM 883 C THR A 101 -2.437 8.280 6.067 1.00 0.00 C ATOM 884 O THR A 101 -2.458 9.174 5.230 1.00 0.00 O ATOM 885 CB THR A 101 -0.651 6.741 5.515 1.00 0.00 C ATOM 886 OG1 THR A 101 -0.354 5.642 4.696 1.00 0.00 O ATOM 887 CG2 THR A 101 0.072 6.532 6.852 1.00 0.00 C ATOM 0 H THR A 101 -2.711 7.031 3.609 1.00 0.00 H new ATOM 0 HA THR A 101 -2.543 6.203 6.481 1.00 0.00 H new ATOM 0 HB THR A 101 -0.310 7.671 5.060 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.335 5.928 3.759 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.144 6.443 6.676 1.00 0.00 H new ATOM 0 HG22 THR A 101 -0.119 7.383 7.506 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.294 5.621 7.325 1.00 0.00 H new ATOM 895 N ASP A 102 -2.343 8.505 7.334 1.00 0.00 N ATOM 896 CA ASP A 102 -2.305 9.846 7.842 1.00 0.00 C ATOM 897 C ASP A 102 -0.803 9.998 7.961 1.00 0.00 C ATOM 898 O ASP A 102 -0.074 9.256 7.355 1.00 0.00 O ATOM 899 CB ASP A 102 -2.927 9.939 9.236 1.00 0.00 C ATOM 900 CG ASP A 102 -3.013 11.403 9.663 1.00 0.00 C ATOM 901 OD1 ASP A 102 -3.606 12.182 8.929 1.00 0.00 O ATOM 902 OD2 ASP A 102 -2.489 11.718 10.712 1.00 0.00 O ATOM 0 H ASP A 102 -2.290 7.776 8.046 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.836 10.581 7.237 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -3.921 9.492 9.232 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -2.327 9.376 9.951 1.00 0.00 H new ATOM 907 N MET A 103 -0.350 10.937 8.682 1.00 0.00 N ATOM 908 CA MET A 103 1.138 11.055 8.748 1.00 0.00 C ATOM 909 C MET A 103 1.684 10.190 9.915 1.00 0.00 C ATOM 910 O MET A 103 1.973 10.656 10.979 1.00 0.00 O ATOM 911 CB MET A 103 1.395 12.545 8.909 1.00 0.00 C ATOM 912 CG MET A 103 2.719 12.854 9.612 1.00 0.00 C ATOM 913 SD MET A 103 4.089 12.223 8.607 1.00 0.00 S ATOM 914 CE MET A 103 5.326 12.038 9.910 1.00 0.00 C ATOM 0 H MET A 103 -0.894 11.614 9.217 1.00 0.00 H new ATOM 0 HA MET A 103 1.654 10.682 7.864 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.394 13.016 7.926 1.00 0.00 H new ATOM 0 HB3 MET A 103 0.577 12.989 9.476 1.00 0.00 H new ATOM 0 HG2 MET A 103 2.825 13.929 9.758 1.00 0.00 H new ATOM 0 HG3 MET A 103 2.736 12.395 10.600 1.00 0.00 H new ATOM 0 HE1 MET A 103 6.252 11.655 9.481 1.00 0.00 H new ATOM 0 HE2 MET A 103 5.514 13.007 10.373 1.00 0.00 H new ATOM 0 HE3 MET A 103 4.960 11.341 10.663 1.00 0.00 H new ATOM 924 N GLN A 104 1.775 8.890 9.738 1.00 0.00 N ATOM 925 CA GLN A 104 2.257 7.947 10.778 1.00 0.00 C ATOM 926 C GLN A 104 2.903 6.748 10.100 1.00 0.00 C ATOM 927 O GLN A 104 3.765 6.125 10.667 1.00 0.00 O ATOM 928 CB GLN A 104 1.073 7.441 11.590 1.00 0.00 C ATOM 929 CG GLN A 104 1.575 6.697 12.831 1.00 0.00 C ATOM 930 CD GLN A 104 2.203 7.673 13.831 1.00 0.00 C ATOM 931 OE1 GLN A 104 1.676 8.736 14.080 1.00 0.00 O ATOM 932 NE2 GLN A 104 3.321 7.343 14.421 1.00 0.00 N ATOM 0 H GLN A 104 1.518 8.432 8.864 1.00 0.00 H new ATOM 0 HA GLN A 104 2.971 8.458 11.424 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.440 8.277 11.887 1.00 0.00 H new ATOM 0 HB3 GLN A 104 0.459 6.778 10.981 1.00 0.00 H new ATOM 0 HG2 GLN A 104 0.747 6.167 13.303 1.00 0.00 H new ATOM 0 HG3 GLN A 104 2.309 5.946 12.539 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.764 6.448 14.211 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.751 7.980 15.092 1.00 0.00 H new ATOM 941 N SER A 105 2.435 6.390 8.903 1.00 0.00 N ATOM 942 CA SER A 105 2.934 5.235 8.184 1.00 0.00 C ATOM 943 C SER A 105 2.673 4.037 9.018 1.00 0.00 C ATOM 944 O SER A 105 2.899 4.059 10.204 1.00 0.00 O ATOM 945 CB SER A 105 4.395 5.359 7.915 1.00 0.00 C ATOM 946 OG SER A 105 4.834 4.119 7.409 1.00 0.00 O ATOM 0 H SER A 105 1.699 6.898 8.412 1.00 0.00 H new ATOM 0 HA SER A 105 2.430 5.156 7.221 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.587 6.157 7.198 1.00 0.00 H new ATOM 0 HB3 SER A 105 4.934 5.614 8.828 1.00 0.00 H new ATOM 0 HG SER A 105 5.369 3.659 8.089 1.00 0.00 H new ATOM 952 N LEU A 106 2.241 2.981 8.397 1.00 0.00 N ATOM 953 CA LEU A 106 1.981 1.710 9.069 1.00 0.00 C ATOM 954 C LEU A 106 0.927 1.112 8.152 1.00 0.00 C ATOM 955 O LEU A 106 0.037 1.776 7.686 1.00 0.00 O ATOM 956 CB LEU A 106 1.435 1.839 10.544 1.00 0.00 C ATOM 957 CG LEU A 106 2.178 0.875 11.499 1.00 0.00 C ATOM 958 CD1 LEU A 106 3.563 1.440 11.833 1.00 0.00 C ATOM 959 CD2 LEU A 106 1.381 0.727 12.807 1.00 0.00 C ATOM 0 H LEU A 106 2.052 2.961 7.395 1.00 0.00 H new ATOM 0 HA LEU A 106 2.889 1.122 9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 106 1.556 2.865 10.891 1.00 0.00 H new ATOM 0 HB3 LEU A 106 0.367 1.621 10.560 1.00 0.00 H new ATOM 0 HG LEU A 106 2.280 -0.094 11.011 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.082 0.757 12.506 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.140 1.554 10.916 1.00 0.00 H new ATOM 0 HD13 LEU A 106 3.453 2.411 12.316 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.906 0.047 13.478 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.280 1.702 13.284 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.391 0.327 12.587 1.00 0.00 H new ATOM 971 N ARG A 107 1.014 -0.139 7.929 1.00 0.00 N ATOM 972 CA ARG A 107 -0.023 -0.756 7.079 1.00 0.00 C ATOM 973 C ARG A 107 -1.293 -0.553 7.888 1.00 0.00 C ATOM 974 O ARG A 107 -1.320 -0.740 9.088 1.00 0.00 O ATOM 975 CB ARG A 107 0.322 -2.208 6.839 1.00 0.00 C ATOM 976 CG ARG A 107 1.146 -2.390 5.530 1.00 0.00 C ATOM 977 CD ARG A 107 2.164 -1.251 5.263 1.00 0.00 C ATOM 978 NE ARG A 107 3.398 -1.838 4.611 1.00 0.00 N ATOM 979 CZ ARG A 107 4.020 -1.236 3.605 1.00 0.00 C ATOM 980 NH1 ARG A 107 3.577 -0.112 3.103 1.00 0.00 N ATOM 981 NH2 ARG A 107 5.098 -1.778 3.091 1.00 0.00 N ATOM 0 H ARG A 107 1.738 -0.763 8.284 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.123 -0.327 6.082 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.892 -2.592 7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.594 -2.795 6.778 1.00 0.00 H new ATOM 0 HG2 ARG A 107 1.681 -3.338 5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.459 -2.455 4.686 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.721 -0.493 4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.430 -0.757 6.197 1.00 0.00 H new ATOM 0 HE ARG A 107 3.763 -2.725 4.956 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.736 0.321 3.485 1.00 0.00 H new ATOM 0 HH12 ARG A 107 4.073 0.332 2.330 1.00 0.00 H new ATOM 0 HH21 ARG A 107 5.454 -2.658 3.465 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.580 -1.320 2.318 1.00 0.00 H new ATOM 995 N TYR A 108 -2.335 -0.229 7.226 1.00 0.00 N ATOM 996 CA TYR A 108 -3.627 -0.069 7.936 1.00 0.00 C ATOM 997 C TYR A 108 -4.340 -1.383 7.728 1.00 0.00 C ATOM 998 O TYR A 108 -5.459 -1.573 8.151 1.00 0.00 O ATOM 999 CB TYR A 108 -4.537 0.988 7.320 1.00 0.00 C ATOM 1000 CG TYR A 108 -4.220 2.426 7.706 1.00 0.00 C ATOM 1001 CD1 TYR A 108 -2.918 2.864 7.915 1.00 0.00 C ATOM 1002 CD2 TYR A 108 -5.282 3.336 7.831 1.00 0.00 C ATOM 1003 CE1 TYR A 108 -2.677 4.201 8.258 1.00 0.00 C ATOM 1004 CE2 TYR A 108 -5.043 4.666 8.175 1.00 0.00 C ATOM 1005 CZ TYR A 108 -3.743 5.098 8.390 1.00 0.00 C ATOM 1006 OH TYR A 108 -3.504 6.412 8.724 1.00 0.00 O ATOM 0 H TYR A 108 -2.363 -0.064 6.220 1.00 0.00 H new ATOM 0 HA TYR A 108 -3.427 0.219 8.968 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -4.485 0.901 6.235 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -5.566 0.770 7.608 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -2.093 2.175 7.813 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -6.295 3.002 7.659 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -1.665 4.541 8.421 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.867 5.357 8.274 1.00 0.00 H new ATOM 0 HH TYR A 108 -4.188 6.719 9.356 1.00 0.00 H new ATOM 1016 N SER A 109 -3.696 -2.262 7.003 1.00 0.00 N ATOM 1017 CA SER A 109 -4.346 -3.548 6.655 1.00 0.00 C ATOM 1018 C SER A 109 -3.478 -4.744 6.977 1.00 0.00 C ATOM 1019 O SER A 109 -2.270 -4.627 7.012 1.00 0.00 O ATOM 1020 CB SER A 109 -4.643 -3.533 5.158 1.00 0.00 C ATOM 1021 OG SER A 109 -5.499 -4.625 4.826 1.00 0.00 O ATOM 0 H SER A 109 -2.750 -2.139 6.641 1.00 0.00 H new ATOM 0 HA SER A 109 -5.256 -3.644 7.248 1.00 0.00 H new ATOM 0 HB2 SER A 109 -5.116 -2.591 4.881 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.714 -3.602 4.592 1.00 0.00 H new ATOM 0 HG SER A 109 -5.215 -5.015 3.973 1.00 0.00 H new ATOM 1027 N HIS A 110 -4.063 -5.868 7.360 1.00 0.00 N ATOM 1028 CA HIS A 110 -3.207 -7.002 7.833 1.00 0.00 C ATOM 1029 C HIS A 110 -3.655 -8.431 7.434 1.00 0.00 C ATOM 1030 O HIS A 110 -4.499 -9.013 8.086 1.00 0.00 O ATOM 1031 CB HIS A 110 -3.247 -6.921 9.357 1.00 0.00 C ATOM 1032 CG HIS A 110 -4.685 -6.914 9.831 1.00 0.00 C ATOM 1033 ND1 HIS A 110 -5.885 -7.044 9.165 1.00 0.00 N flip ATOM 1034 CD2 HIS A 110 -5.016 -6.732 11.168 1.00 0.00 C flip ATOM 1035 CE1 HIS A 110 -6.933 -6.937 10.074 1.00 0.00 C flip ATOM 1036 NE2 HIS A 110 -6.359 -6.752 11.263 1.00 0.00 N flip ATOM 0 H HIS A 110 -5.068 -6.040 7.364 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.230 -6.879 7.365 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.716 -7.769 9.790 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.738 -6.019 9.696 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.321 -6.599 11.984 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -7.990 -6.992 9.861 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.874 -6.640 12.137 1.00 0.00 H new ATOM 1045 N PRO A 111 -2.986 -9.059 6.475 1.00 0.00 N ATOM 1046 CA PRO A 111 -3.222 -10.482 6.137 1.00 0.00 C ATOM 1047 C PRO A 111 -2.207 -11.291 6.963 1.00 0.00 C ATOM 1048 O PRO A 111 -2.535 -12.245 7.642 1.00 0.00 O ATOM 1049 CB PRO A 111 -2.890 -10.544 4.654 1.00 0.00 C ATOM 1050 CG PRO A 111 -1.724 -9.619 4.526 1.00 0.00 C ATOM 1051 CD PRO A 111 -1.943 -8.503 5.586 1.00 0.00 C ATOM 0 HA PRO A 111 -4.223 -10.862 6.340 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -2.637 -11.557 4.340 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -3.730 -10.220 4.039 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.787 -10.146 4.703 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.668 -9.198 3.522 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -1.026 -8.286 6.133 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -2.267 -7.571 5.124 1.00 0.00 H new ATOM 1059 N GLU A 112 -0.971 -10.818 6.942 1.00 0.00 N ATOM 1060 CA GLU A 112 0.136 -11.410 7.750 1.00 0.00 C ATOM 1061 C GLU A 112 0.403 -10.383 8.838 1.00 0.00 C ATOM 1062 O GLU A 112 0.462 -9.201 8.577 1.00 0.00 O ATOM 1063 CB GLU A 112 1.401 -11.583 6.905 1.00 0.00 C ATOM 1064 CG GLU A 112 2.434 -12.449 7.655 1.00 0.00 C ATOM 1065 CD GLU A 112 3.315 -11.569 8.544 1.00 0.00 C ATOM 1066 OE1 GLU A 112 4.157 -10.870 8.003 1.00 0.00 O ATOM 1067 OE2 GLU A 112 3.140 -11.616 9.750 1.00 0.00 O ATOM 0 H GLU A 112 -0.686 -10.019 6.375 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.131 -12.393 8.137 1.00 0.00 H new ATOM 0 HB2 GLU A 112 1.149 -12.049 5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 112 1.831 -10.607 6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.922 -13.195 8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 112 3.053 -12.991 6.940 1.00 0.00 H new ATOM 1074 N ALA A 113 0.452 -10.781 10.040 1.00 0.00 N ATOM 1075 CA ALA A 113 0.590 -9.828 11.156 1.00 0.00 C ATOM 1076 C ALA A 113 1.851 -8.921 11.120 1.00 0.00 C ATOM 1077 O ALA A 113 1.735 -7.714 11.207 1.00 0.00 O ATOM 1078 CB ALA A 113 0.594 -10.638 12.462 1.00 0.00 C ATOM 0 H ALA A 113 0.402 -11.760 10.322 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.251 -9.139 11.075 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.695 -9.961 13.310 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.341 -11.192 12.549 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.430 -11.337 12.454 1.00 0.00 H new ATOM 1084 N GLN A 114 3.037 -9.477 11.107 1.00 0.00 N ATOM 1085 CA GLN A 114 4.320 -8.658 11.198 1.00 0.00 C ATOM 1086 C GLN A 114 4.765 -7.798 9.995 1.00 0.00 C ATOM 1087 O GLN A 114 5.428 -6.803 10.221 1.00 0.00 O ATOM 1088 CB GLN A 114 5.474 -9.618 11.466 1.00 0.00 C ATOM 1089 CG GLN A 114 5.235 -10.342 12.795 1.00 0.00 C ATOM 1090 CD GLN A 114 5.316 -9.349 13.965 1.00 0.00 C ATOM 1091 OE1 GLN A 114 6.283 -8.627 14.103 1.00 0.00 O ATOM 1092 NE2 GLN A 114 4.330 -9.286 14.821 1.00 0.00 N ATOM 0 H GLN A 114 3.189 -10.483 11.036 1.00 0.00 H new ATOM 0 HA GLN A 114 4.080 -7.938 11.980 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.556 -10.341 10.655 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.416 -9.071 11.501 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.257 -10.823 12.784 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.976 -11.130 12.926 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.517 -9.891 14.708 1.00 0.00 H new ATOM 0 HE22 GLN A 114 4.374 -8.632 15.602 1.00 0.00 H new ATOM 1101 N ARG A 115 4.491 -8.098 8.744 1.00 0.00 N ATOM 1102 CA ARG A 115 5.031 -7.156 7.713 1.00 0.00 C ATOM 1103 C ARG A 115 4.436 -5.772 8.033 1.00 0.00 C ATOM 1104 O ARG A 115 5.047 -4.746 7.799 1.00 0.00 O ATOM 1105 CB ARG A 115 4.718 -7.623 6.228 1.00 0.00 C ATOM 1106 CG ARG A 115 6.040 -7.835 5.450 1.00 0.00 C ATOM 1107 CD ARG A 115 6.833 -9.024 6.043 1.00 0.00 C ATOM 1108 NE ARG A 115 7.807 -8.526 7.062 1.00 0.00 N ATOM 1109 CZ ARG A 115 8.271 -9.334 7.981 1.00 0.00 C ATOM 1110 NH1 ARG A 115 7.903 -10.587 8.002 1.00 0.00 N ATOM 1111 NH2 ARG A 115 9.110 -8.890 8.877 1.00 0.00 N ATOM 0 H ARG A 115 3.954 -8.898 8.409 1.00 0.00 H new ATOM 0 HA ARG A 115 6.120 -7.128 7.758 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.143 -8.549 6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.106 -6.875 5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.824 -8.023 4.398 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.644 -6.929 5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.148 -9.738 6.500 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.361 -9.552 5.249 1.00 0.00 H new ATOM 0 HE ARG A 115 8.111 -7.553 7.041 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.252 -10.939 7.300 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.267 -11.213 8.720 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.404 -7.913 8.861 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.472 -9.520 9.593 1.00 0.00 H new ATOM 1125 N ILE A 116 3.248 -5.759 8.579 1.00 0.00 N ATOM 1126 CA ILE A 116 2.633 -4.435 8.939 1.00 0.00 C ATOM 1127 C ILE A 116 3.588 -3.632 9.832 1.00 0.00 C ATOM 1128 O ILE A 116 4.348 -2.840 9.354 1.00 0.00 O ATOM 1129 CB ILE A 116 1.312 -4.684 9.717 1.00 0.00 C ATOM 1130 CG1 ILE A 116 0.203 -5.194 8.763 1.00 0.00 C ATOM 1131 CG2 ILE A 116 0.828 -3.378 10.457 1.00 0.00 C ATOM 1132 CD1 ILE A 116 0.750 -6.150 7.671 1.00 0.00 C ATOM 0 H ILE A 116 2.684 -6.583 8.789 1.00 0.00 H new ATOM 0 HA ILE A 116 2.437 -3.874 8.025 1.00 0.00 H new ATOM 0 HB ILE A 116 1.512 -5.448 10.468 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.561 -5.711 9.343 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -0.281 -4.342 8.286 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.099 -3.585 10.992 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.592 -3.057 11.165 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.656 -2.588 9.726 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.069 -6.477 7.030 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.494 -5.628 7.070 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.210 -7.018 8.144 1.00 0.00 H new ATOM 1144 N GLY A 117 3.472 -3.819 11.112 1.00 0.00 N ATOM 1145 CA GLY A 117 4.280 -3.095 12.137 1.00 0.00 C ATOM 1146 C GLY A 117 5.672 -2.625 11.648 1.00 0.00 C ATOM 1147 O GLY A 117 6.370 -1.940 12.375 1.00 0.00 O ATOM 0 H GLY A 117 2.811 -4.483 11.515 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.717 -2.226 12.477 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.414 -3.746 13.001 1.00 0.00 H new ATOM 1151 N GLN A 118 6.150 -3.006 10.474 1.00 0.00 N ATOM 1152 CA GLN A 118 7.531 -2.574 10.071 1.00 0.00 C ATOM 1153 C GLN A 118 7.621 -1.084 9.601 1.00 0.00 C ATOM 1154 O GLN A 118 8.217 -0.274 10.281 1.00 0.00 O ATOM 1155 CB GLN A 118 8.078 -3.517 8.967 1.00 0.00 C ATOM 1156 CG GLN A 118 9.216 -4.409 9.495 1.00 0.00 C ATOM 1157 CD GLN A 118 9.682 -5.376 8.394 1.00 0.00 C ATOM 1158 OE1 GLN A 118 9.130 -6.446 8.231 1.00 0.00 O ATOM 1159 NE2 GLN A 118 10.689 -5.043 7.627 1.00 0.00 N ATOM 0 H GLN A 118 5.653 -3.584 9.796 1.00 0.00 H new ATOM 0 HA GLN A 118 8.146 -2.642 10.968 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.270 -4.143 8.590 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.440 -2.923 8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.051 -3.790 9.824 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.874 -4.972 10.364 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.156 -4.146 7.759 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.007 -5.681 6.897 1.00 0.00 H new ATOM 1168 N PRO A 119 7.086 -0.725 8.450 1.00 0.00 N ATOM 1169 CA PRO A 119 7.149 0.648 7.891 1.00 0.00 C ATOM 1170 C PRO A 119 7.470 1.758 8.899 1.00 0.00 C ATOM 1171 O PRO A 119 6.591 2.286 9.560 1.00 0.00 O ATOM 1172 CB PRO A 119 5.733 0.814 7.299 1.00 0.00 C ATOM 1173 CG PRO A 119 5.242 -0.600 7.036 1.00 0.00 C ATOM 1174 CD PRO A 119 6.362 -1.553 7.499 1.00 0.00 C ATOM 0 HA PRO A 119 7.969 0.751 7.180 1.00 0.00 H new ATOM 0 HB2 PRO A 119 5.075 1.336 7.993 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.757 1.400 6.380 1.00 0.00 H new ATOM 0 HG2 PRO A 119 4.318 -0.796 7.580 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.025 -0.743 5.977 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.964 -2.456 7.963 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.995 -1.873 6.671 1.00 0.00 H new ATOM 1182 N PHE A 120 8.754 2.138 9.003 1.00 0.00 N ATOM 1183 CA PHE A 120 9.213 3.214 9.931 1.00 0.00 C ATOM 1184 C PHE A 120 10.773 3.247 9.833 1.00 0.00 C ATOM 1185 O PHE A 120 11.445 3.862 10.635 1.00 0.00 O ATOM 1186 CB PHE A 120 8.741 2.923 11.393 1.00 0.00 C ATOM 1187 CG PHE A 120 9.898 2.506 12.293 1.00 0.00 C ATOM 1188 CD1 PHE A 120 10.433 1.213 12.200 1.00 0.00 C ATOM 1189 CD2 PHE A 120 10.407 3.402 13.241 1.00 0.00 C ATOM 1190 CE1 PHE A 120 11.493 0.829 13.030 1.00 0.00 C ATOM 1191 CE2 PHE A 120 11.469 3.018 14.071 1.00 0.00 C ATOM 1192 CZ PHE A 120 12.001 1.727 13.975 1.00 0.00 C ATOM 0 H PHE A 120 9.506 1.719 8.456 1.00 0.00 H new ATOM 0 HA PHE A 120 8.789 4.180 9.657 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.264 3.813 11.804 1.00 0.00 H new ATOM 0 HB3 PHE A 120 7.988 2.135 11.381 1.00 0.00 H new ATOM 0 HD1 PHE A 120 10.026 0.512 11.486 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.981 4.390 13.333 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.918 -0.160 12.941 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.877 3.718 14.785 1.00 0.00 H new ATOM 0 HZ PHE A 120 12.804 1.424 14.631 1.00 0.00 H new ATOM 1202 N LYS A 121 11.339 2.550 8.856 1.00 0.00 N ATOM 1203 CA LYS A 121 12.835 2.479 8.680 1.00 0.00 C ATOM 1204 C LYS A 121 13.164 1.934 7.265 1.00 0.00 C ATOM 1205 O LYS A 121 14.198 2.250 6.693 1.00 0.00 O ATOM 1206 CB LYS A 121 13.421 1.562 9.767 1.00 0.00 C ATOM 1207 CG LYS A 121 14.949 1.554 9.677 1.00 0.00 C ATOM 1208 CD LYS A 121 15.514 0.531 10.663 1.00 0.00 C ATOM 1209 CE LYS A 121 17.028 0.420 10.475 1.00 0.00 C ATOM 1210 NZ LYS A 121 17.507 -0.847 11.086 1.00 0.00 N ATOM 0 H LYS A 121 10.812 2.019 8.163 1.00 0.00 H new ATOM 0 HA LYS A 121 13.275 3.472 8.778 1.00 0.00 H new ATOM 0 HB2 LYS A 121 13.108 1.907 10.753 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.036 0.549 9.647 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.263 1.308 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.342 2.546 9.901 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.285 0.831 11.686 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.045 -0.440 10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 121 17.277 0.442 9.414 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.527 1.272 10.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.536 -0.926 10.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.281 -0.850 12.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.039 -1.653 10.625 1.00 0.00 H new ATOM 1224 N GLY A 122 12.284 1.143 6.696 1.00 0.00 N ATOM 1225 CA GLY A 122 12.503 0.581 5.305 1.00 0.00 C ATOM 1226 C GLY A 122 13.089 1.642 4.338 1.00 0.00 C ATOM 1227 O GLY A 122 13.552 1.303 3.265 1.00 0.00 O ATOM 0 H GLY A 122 11.410 0.854 7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.179 -0.272 5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.557 0.213 4.909 1.00 0.00 H new ATOM 1231 N ASP A 123 13.070 2.898 4.698 1.00 0.00 N ATOM 1232 CA ASP A 123 13.641 3.985 3.797 1.00 0.00 C ATOM 1233 C ASP A 123 12.855 4.130 2.485 1.00 0.00 C ATOM 1234 O ASP A 123 13.418 4.260 1.415 1.00 0.00 O ATOM 1235 CB ASP A 123 15.113 3.715 3.487 1.00 0.00 C ATOM 1236 CG ASP A 123 15.842 3.541 4.810 1.00 0.00 C ATOM 1237 OD1 ASP A 123 15.412 4.155 5.775 1.00 0.00 O ATOM 1238 OD2 ASP A 123 16.805 2.800 4.844 1.00 0.00 O ATOM 0 H ASP A 123 12.685 3.236 5.580 1.00 0.00 H new ATOM 0 HA ASP A 123 13.551 4.923 4.345 1.00 0.00 H new ATOM 0 HB2 ASP A 123 15.216 2.820 2.873 1.00 0.00 H new ATOM 0 HB3 ASP A 123 15.542 4.541 2.920 1.00 0.00 H new ATOM 1243 N ASP A 124 11.560 4.106 2.603 1.00 0.00 N ATOM 1244 CA ASP A 124 10.739 4.252 1.335 1.00 0.00 C ATOM 1245 C ASP A 124 9.706 5.349 1.514 1.00 0.00 C ATOM 1246 O ASP A 124 9.266 5.953 0.562 1.00 0.00 O ATOM 1247 CB ASP A 124 10.063 2.927 0.968 1.00 0.00 C ATOM 1248 CG ASP A 124 11.117 1.819 0.931 1.00 0.00 C ATOM 1249 OD1 ASP A 124 12.138 2.021 0.294 1.00 0.00 O ATOM 1250 OD2 ASP A 124 10.885 0.790 1.542 1.00 0.00 O ATOM 0 H ASP A 124 11.037 3.998 3.472 1.00 0.00 H new ATOM 0 HA ASP A 124 11.405 4.525 0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 124 9.289 2.685 1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 124 9.572 3.011 -0.002 1.00 0.00 H new ATOM 1255 N ILE A 125 9.290 5.602 2.699 1.00 0.00 N ATOM 1256 CA ILE A 125 8.254 6.652 2.885 1.00 0.00 C ATOM 1257 C ILE A 125 8.888 8.043 2.855 1.00 0.00 C ATOM 1258 O ILE A 125 8.213 9.038 2.708 1.00 0.00 O ATOM 1259 CB ILE A 125 7.570 6.378 4.207 1.00 0.00 C ATOM 1260 CG1 ILE A 125 7.092 4.922 4.173 1.00 0.00 C ATOM 1261 CG2 ILE A 125 6.385 7.331 4.427 1.00 0.00 C ATOM 1262 CD1 ILE A 125 6.167 4.654 5.355 1.00 0.00 C ATOM 0 H ILE A 125 9.610 5.139 3.550 1.00 0.00 H new ATOM 0 HA ILE A 125 7.523 6.627 2.077 1.00 0.00 H new ATOM 0 HB ILE A 125 8.263 6.541 5.033 1.00 0.00 H new ATOM 0 HG12 ILE A 125 6.569 4.723 3.238 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.948 4.248 4.209 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.913 7.110 5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.742 8.361 4.427 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.658 7.199 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.830 3.618 5.326 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.704 4.835 6.286 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.304 5.318 5.299 1.00 0.00 H new ATOM 1274 N LEU A 126 10.177 8.137 3.001 1.00 0.00 N ATOM 1275 CA LEU A 126 10.817 9.482 3.008 1.00 0.00 C ATOM 1276 C LEU A 126 10.416 10.263 1.766 1.00 0.00 C ATOM 1277 O LEU A 126 10.113 11.440 1.840 1.00 0.00 O ATOM 1278 CB LEU A 126 12.350 9.333 3.059 1.00 0.00 C ATOM 1279 CG LEU A 126 12.831 9.169 4.514 1.00 0.00 C ATOM 1280 CD1 LEU A 126 12.615 10.472 5.318 1.00 0.00 C ATOM 1281 CD2 LEU A 126 12.079 8.009 5.179 1.00 0.00 C ATOM 0 H LEU A 126 10.813 7.348 3.115 1.00 0.00 H new ATOM 0 HA LEU A 126 10.480 10.026 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 126 12.657 8.469 2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 126 12.821 10.208 2.611 1.00 0.00 H new ATOM 0 HG LEU A 126 13.899 8.950 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.962 10.330 6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.176 11.283 4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.554 10.723 5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.421 7.896 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.009 8.218 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.271 7.088 4.629 1.00 0.00 H new ATOM 1293 N LYS A 127 10.430 9.641 0.627 1.00 0.00 N ATOM 1294 CA LYS A 127 10.066 10.362 -0.613 1.00 0.00 C ATOM 1295 C LYS A 127 8.563 10.592 -0.646 1.00 0.00 C ATOM 1296 O LYS A 127 8.119 11.526 -1.240 1.00 0.00 O ATOM 1297 CB LYS A 127 10.541 9.556 -1.824 1.00 0.00 C ATOM 1298 CG LYS A 127 12.075 9.451 -1.758 1.00 0.00 C ATOM 1299 CD LYS A 127 12.616 8.581 -2.898 1.00 0.00 C ATOM 1300 CE LYS A 127 14.128 8.381 -2.715 1.00 0.00 C ATOM 1301 NZ LYS A 127 14.779 9.693 -2.426 1.00 0.00 N ATOM 0 H LYS A 127 10.679 8.660 0.502 1.00 0.00 H new ATOM 0 HA LYS A 127 10.554 11.336 -0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 127 10.091 8.563 -1.820 1.00 0.00 H new ATOM 0 HB3 LYS A 127 10.232 10.042 -2.749 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.514 10.447 -1.816 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.373 9.027 -0.799 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.109 7.616 -2.906 1.00 0.00 H new ATOM 0 HD3 LYS A 127 12.414 9.055 -3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.316 7.684 -1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.558 7.942 -3.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 15.799 9.624 -2.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.361 10.429 -3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.631 9.941 -1.427 1.00 0.00 H new ATOM 1315 N ALA A 128 7.760 9.722 -0.083 1.00 0.00 N ATOM 1316 CA ALA A 128 6.276 9.936 -0.167 1.00 0.00 C ATOM 1317 C ALA A 128 5.844 10.909 0.936 1.00 0.00 C ATOM 1318 O ALA A 128 4.796 11.519 0.880 1.00 0.00 O ATOM 1319 CB ALA A 128 5.529 8.601 -0.016 1.00 0.00 C ATOM 0 H ALA A 128 8.057 8.887 0.422 1.00 0.00 H new ATOM 0 HA ALA A 128 6.030 10.356 -1.142 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.455 8.776 -0.079 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.834 7.922 -0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.768 8.158 0.951 1.00 0.00 H new ATOM 1325 N LEU A 129 6.652 11.038 1.943 1.00 0.00 N ATOM 1326 CA LEU A 129 6.333 11.943 3.083 1.00 0.00 C ATOM 1327 C LEU A 129 6.059 13.361 2.546 1.00 0.00 C ATOM 1328 O LEU A 129 5.452 14.181 3.207 1.00 0.00 O ATOM 1329 CB LEU A 129 7.517 11.943 4.076 1.00 0.00 C ATOM 1330 CG LEU A 129 7.061 11.439 5.454 1.00 0.00 C ATOM 1331 CD1 LEU A 129 8.297 11.177 6.320 1.00 0.00 C ATOM 1332 CD2 LEU A 129 6.119 12.467 6.133 1.00 0.00 C ATOM 0 H LEU A 129 7.541 10.545 2.029 1.00 0.00 H new ATOM 0 HA LEU A 129 5.442 11.596 3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.318 11.309 3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.924 12.950 4.167 1.00 0.00 H new ATOM 0 HG LEU A 129 6.500 10.512 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.985 10.819 7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.924 10.424 5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.863 12.101 6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.809 12.089 7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 129 6.645 13.413 6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.240 12.623 5.508 1.00 0.00 H new ATOM 1344 N ASN A 130 6.492 13.644 1.351 1.00 0.00 N ATOM 1345 CA ASN A 130 6.281 14.940 0.736 1.00 0.00 C ATOM 1346 C ASN A 130 4.842 14.993 0.193 1.00 0.00 C ATOM 1347 O ASN A 130 3.888 15.035 0.929 1.00 0.00 O ATOM 1348 CB ASN A 130 7.246 14.853 -0.426 1.00 0.00 C ATOM 1349 CG ASN A 130 6.832 13.613 -1.257 1.00 0.00 C ATOM 1350 OD1 ASN A 130 5.800 12.853 -0.832 1.00 0.00 O flip ATOM 1351 ND2 ASN A 130 7.389 13.364 -2.306 1.00 0.00 N flip ATOM 0 H ASN A 130 7.005 12.984 0.766 1.00 0.00 H new ATOM 0 HA ASN A 130 6.423 15.800 1.390 1.00 0.00 H new ATOM 0 HB2 ASN A 130 7.203 15.757 -1.033 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.272 14.756 -0.071 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.168 13.943 -2.620 1.00 0.00 H new ATOM 0 HD22 ASN A 130 7.078 12.576 -2.874 1.00 0.00 H new ATOM 1358 N GLY A 131 4.716 14.900 -1.110 1.00 0.00 N ATOM 1359 CA GLY A 131 3.440 14.845 -1.838 1.00 0.00 C ATOM 1360 C GLY A 131 3.679 14.149 -3.217 1.00 0.00 C ATOM 1361 O GLY A 131 3.200 14.615 -4.223 1.00 0.00 O ATOM 0 H GLY A 131 5.525 14.858 -1.730 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.699 14.293 -1.260 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.046 15.850 -1.986 1.00 0.00 H new ATOM 1365 N GLU A 132 4.461 13.070 -3.302 1.00 0.00 N ATOM 1366 CA GLU A 132 4.743 12.439 -4.641 1.00 0.00 C ATOM 1367 C GLU A 132 4.893 10.900 -4.507 1.00 0.00 C ATOM 1368 O GLU A 132 5.122 10.376 -3.433 1.00 0.00 O ATOM 1369 CB GLU A 132 6.020 13.059 -5.220 1.00 0.00 C ATOM 1370 CG GLU A 132 6.256 12.556 -6.648 1.00 0.00 C ATOM 1371 CD GLU A 132 7.346 13.411 -7.295 1.00 0.00 C ATOM 1372 OE1 GLU A 132 8.046 14.089 -6.563 1.00 0.00 O ATOM 1373 OE2 GLU A 132 7.460 13.379 -8.510 1.00 0.00 O ATOM 0 H GLU A 132 4.906 12.612 -2.506 1.00 0.00 H new ATOM 0 HA GLU A 132 3.907 12.629 -5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.937 14.146 -5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.873 12.804 -4.592 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.556 11.508 -6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.335 12.617 -7.227 1.00 0.00 H new ATOM 1380 N GLU A 133 4.759 10.196 -5.612 1.00 0.00 N ATOM 1381 CA GLU A 133 4.884 8.700 -5.596 1.00 0.00 C ATOM 1382 C GLU A 133 6.343 8.226 -5.431 1.00 0.00 C ATOM 1383 O GLU A 133 7.288 8.971 -5.606 1.00 0.00 O ATOM 1384 CB GLU A 133 4.318 8.105 -6.900 1.00 0.00 C ATOM 1385 CG GLU A 133 2.983 8.781 -7.240 1.00 0.00 C ATOM 1386 CD GLU A 133 3.242 10.110 -7.952 1.00 0.00 C ATOM 1387 OE1 GLU A 133 4.130 10.148 -8.788 1.00 0.00 O ATOM 1388 OE2 GLU A 133 2.553 11.068 -7.645 1.00 0.00 O ATOM 0 H GLU A 133 4.567 10.598 -6.530 1.00 0.00 H new ATOM 0 HA GLU A 133 4.315 8.352 -4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.028 8.249 -7.715 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.174 7.030 -6.788 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.386 8.128 -7.876 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.409 8.952 -6.329 1.00 0.00 H new ATOM 1395 N ASN A 134 6.504 6.953 -5.104 1.00 0.00 N ATOM 1396 CA ASN A 134 7.842 6.340 -4.925 1.00 0.00 C ATOM 1397 C ASN A 134 7.621 4.818 -4.909 1.00 0.00 C ATOM 1398 O ASN A 134 6.553 4.370 -4.566 1.00 0.00 O ATOM 1399 CB ASN A 134 8.454 6.797 -3.601 1.00 0.00 C ATOM 1400 CG ASN A 134 9.876 6.236 -3.495 1.00 0.00 C ATOM 1401 OD1 ASN A 134 10.610 6.230 -4.464 1.00 0.00 O ATOM 1402 ND2 ASN A 134 10.299 5.761 -2.356 1.00 0.00 N ATOM 0 H ASN A 134 5.728 6.308 -4.953 1.00 0.00 H new ATOM 0 HA ASN A 134 8.524 6.633 -5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.473 7.886 -3.550 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.848 6.449 -2.765 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.244 5.385 -2.280 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.684 5.765 -1.542 1.00 0.00 H new ATOM 1409 N VAL A 135 8.560 4.007 -5.325 1.00 0.00 N ATOM 1410 CA VAL A 135 8.309 2.514 -5.349 1.00 0.00 C ATOM 1411 C VAL A 135 9.519 1.751 -4.751 1.00 0.00 C ATOM 1412 O VAL A 135 10.656 2.006 -5.105 1.00 0.00 O ATOM 1413 CB VAL A 135 8.048 2.145 -6.833 1.00 0.00 C ATOM 1414 CG1 VAL A 135 8.775 0.853 -7.242 1.00 0.00 C ATOM 1415 CG2 VAL A 135 6.551 1.946 -7.077 1.00 0.00 C ATOM 0 H VAL A 135 9.483 4.299 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 135 7.452 2.232 -4.737 1.00 0.00 H new ATOM 0 HB VAL A 135 8.429 2.972 -7.433 1.00 0.00 H new ATOM 0 HG11 VAL A 135 8.564 0.633 -8.288 1.00 0.00 H new ATOM 0 HG12 VAL A 135 9.849 0.982 -7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 135 8.428 0.028 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.384 1.688 -8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.183 1.141 -6.441 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.018 2.867 -6.841 1.00 0.00 H new ATOM 1425 N ALA A 136 9.276 0.818 -3.829 1.00 0.00 N ATOM 1426 CA ALA A 136 10.408 0.048 -3.194 1.00 0.00 C ATOM 1427 C ALA A 136 10.015 -1.429 -2.934 1.00 0.00 C ATOM 1428 O ALA A 136 8.855 -1.788 -2.920 1.00 0.00 O ATOM 1429 CB ALA A 136 10.785 0.709 -1.868 1.00 0.00 C ATOM 0 H ALA A 136 8.346 0.564 -3.497 1.00 0.00 H new ATOM 0 HA ALA A 136 11.254 0.059 -3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.603 0.156 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.099 1.737 -2.050 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.922 0.706 -1.202 1.00 0.00 H new ATOM 1435 N ILE A 137 11.012 -2.273 -2.757 1.00 0.00 N ATOM 1436 CA ILE A 137 10.809 -3.752 -2.526 1.00 0.00 C ATOM 1437 C ILE A 137 10.980 -4.140 -1.029 1.00 0.00 C ATOM 1438 O ILE A 137 11.820 -3.617 -0.323 1.00 0.00 O ATOM 1439 CB ILE A 137 11.890 -4.515 -3.338 1.00 0.00 C ATOM 1440 CG1 ILE A 137 12.157 -3.787 -4.667 1.00 0.00 C ATOM 1441 CG2 ILE A 137 11.425 -5.951 -3.625 1.00 0.00 C ATOM 1442 CD1 ILE A 137 13.176 -4.571 -5.498 1.00 0.00 C ATOM 0 H ILE A 137 11.992 -1.989 -2.763 1.00 0.00 H new ATOM 0 HA ILE A 137 9.796 -4.009 -2.834 1.00 0.00 H new ATOM 0 HB ILE A 137 12.808 -4.548 -2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.227 -3.678 -5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 137 12.531 -2.782 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.192 -6.475 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.253 -6.473 -2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.500 -5.926 -4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.359 -4.048 -6.437 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.110 -4.657 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.786 -5.567 -5.707 1.00 0.00 H new ATOM 1454 N ASN A 138 10.161 -5.072 -0.563 1.00 0.00 N ATOM 1455 CA ASN A 138 10.209 -5.556 0.869 1.00 0.00 C ATOM 1456 C ASN A 138 10.524 -7.052 0.883 1.00 0.00 C ATOM 1457 O ASN A 138 10.384 -7.740 -0.109 1.00 0.00 O ATOM 1458 CB ASN A 138 8.835 -5.354 1.538 1.00 0.00 C ATOM 1459 CG ASN A 138 8.685 -6.281 2.761 1.00 0.00 C ATOM 1460 OD1 ASN A 138 8.138 -7.360 2.649 1.00 0.00 O ATOM 1461 ND2 ASN A 138 9.153 -5.911 3.921 1.00 0.00 N ATOM 0 H ASN A 138 9.445 -5.527 -1.130 1.00 0.00 H new ATOM 0 HA ASN A 138 10.973 -4.994 1.406 1.00 0.00 H new ATOM 0 HB2 ASN A 138 8.724 -4.315 1.847 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.041 -5.559 0.820 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.059 -6.527 4.729 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.613 -5.006 4.020 1.00 0.00 H new ATOM 1468 N ARG A 139 10.962 -7.550 2.006 1.00 0.00 N ATOM 1469 CA ARG A 139 11.304 -8.990 2.079 1.00 0.00 C ATOM 1470 C ARG A 139 11.404 -9.394 3.555 1.00 0.00 C ATOM 1471 O ARG A 139 12.323 -9.007 4.251 1.00 0.00 O ATOM 1472 CB ARG A 139 12.654 -9.209 1.383 1.00 0.00 C ATOM 1473 CG ARG A 139 13.547 -7.987 1.621 1.00 0.00 C ATOM 1474 CD ARG A 139 14.958 -8.271 1.114 1.00 0.00 C ATOM 1475 NE ARG A 139 15.569 -9.355 1.932 1.00 0.00 N ATOM 1476 CZ ARG A 139 16.018 -9.095 3.131 1.00 0.00 C ATOM 1477 NH1 ARG A 139 15.934 -7.885 3.612 1.00 0.00 N ATOM 1478 NH2 ARG A 139 16.554 -10.046 3.848 1.00 0.00 N ATOM 0 H ARG A 139 11.096 -7.023 2.869 1.00 0.00 H new ATOM 0 HA ARG A 139 10.541 -9.594 1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.135 -10.107 1.770 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.505 -9.363 0.314 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.134 -7.118 1.108 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.574 -7.746 2.684 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.927 -8.566 0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.566 -7.368 1.174 1.00 0.00 H new ATOM 0 HE ARG A 139 15.637 -10.301 1.556 1.00 0.00 H new ATOM 0 HH11 ARG A 139 15.518 -7.141 3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.285 -7.683 4.548 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.622 -10.992 3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.905 -9.843 4.784 1.00 0.00 H new ATOM 1492 N GLY A 140 10.469 -10.158 4.045 1.00 0.00 N ATOM 1493 CA GLY A 140 10.548 -10.557 5.481 1.00 0.00 C ATOM 1494 C GLY A 140 9.643 -11.757 5.755 1.00 0.00 C ATOM 1495 O GLY A 140 8.438 -11.662 5.671 1.00 0.00 O ATOM 0 H GLY A 140 9.668 -10.519 3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.578 -10.804 5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.253 -9.720 6.114 1.00 0.00 H new ATOM 1499 N PHE A 141 10.219 -12.879 6.102 1.00 0.00 N ATOM 1500 CA PHE A 141 9.398 -14.087 6.401 1.00 0.00 C ATOM 1501 C PHE A 141 8.576 -14.466 5.161 1.00 0.00 C ATOM 1502 O PHE A 141 8.868 -15.433 4.486 1.00 0.00 O ATOM 1503 CB PHE A 141 8.470 -13.781 7.597 1.00 0.00 C ATOM 1504 CG PHE A 141 8.213 -15.039 8.401 1.00 0.00 C ATOM 1505 CD1 PHE A 141 7.202 -15.925 8.014 1.00 0.00 C ATOM 1506 CD2 PHE A 141 8.989 -15.314 9.535 1.00 0.00 C ATOM 1507 CE1 PHE A 141 6.962 -17.084 8.762 1.00 0.00 C ATOM 1508 CE2 PHE A 141 8.749 -16.472 10.283 1.00 0.00 C ATOM 1509 CZ PHE A 141 7.738 -17.359 9.895 1.00 0.00 C ATOM 0 H PHE A 141 11.227 -13.009 6.191 1.00 0.00 H new ATOM 0 HA PHE A 141 10.044 -14.927 6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.925 -13.022 8.233 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.526 -13.372 7.238 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.606 -15.715 7.138 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.772 -14.632 9.832 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.179 -17.766 8.465 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.344 -16.681 11.160 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.556 -18.255 10.469 1.00 0.00 H new ATOM 1519 N LEU A 142 7.555 -13.711 4.853 1.00 0.00 N ATOM 1520 CA LEU A 142 6.725 -14.029 3.657 1.00 0.00 C ATOM 1521 C LEU A 142 7.624 -14.291 2.453 1.00 0.00 C ATOM 1522 O LEU A 142 7.847 -15.421 2.077 1.00 0.00 O ATOM 1523 CB LEU A 142 5.808 -12.842 3.325 1.00 0.00 C ATOM 1524 CG LEU A 142 4.795 -12.616 4.462 1.00 0.00 C ATOM 1525 CD1 LEU A 142 4.197 -11.181 4.397 1.00 0.00 C ATOM 1526 CD2 LEU A 142 3.654 -13.678 4.415 1.00 0.00 C ATOM 0 H LEU A 142 7.261 -12.888 5.379 1.00 0.00 H new ATOM 0 HA LEU A 142 6.128 -14.914 3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.405 -11.942 3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.280 -13.032 2.390 1.00 0.00 H new ATOM 0 HG LEU A 142 5.328 -12.726 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.484 -11.047 5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.998 -10.448 4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.689 -11.042 3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.953 -13.495 5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.130 -13.607 3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.081 -14.675 4.521 1.00 0.00 H new ATOM 1538 N ALA A 143 8.112 -13.244 1.830 1.00 0.00 N ATOM 1539 CA ALA A 143 8.965 -13.417 0.605 1.00 0.00 C ATOM 1540 C ALA A 143 9.039 -12.104 -0.193 1.00 0.00 C ATOM 1541 O ALA A 143 8.193 -11.243 -0.071 1.00 0.00 O ATOM 1542 CB ALA A 143 8.292 -14.460 -0.313 1.00 0.00 C ATOM 0 H ALA A 143 7.958 -12.277 2.115 1.00 0.00 H new ATOM 0 HA ALA A 143 9.964 -13.723 0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 143 8.897 -14.600 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 143 8.204 -15.408 0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 143 7.300 -14.109 -0.596 1.00 0.00 H new ATOM 1548 N GLN A 144 10.037 -11.969 -1.037 1.00 0.00 N ATOM 1549 CA GLN A 144 10.162 -10.735 -1.885 1.00 0.00 C ATOM 1550 C GLN A 144 8.774 -10.353 -2.428 1.00 0.00 C ATOM 1551 O GLN A 144 8.017 -11.193 -2.877 1.00 0.00 O ATOM 1552 CB GLN A 144 11.107 -11.028 -3.062 1.00 0.00 C ATOM 1553 CG GLN A 144 12.487 -11.451 -2.541 1.00 0.00 C ATOM 1554 CD GLN A 144 13.420 -11.687 -3.729 1.00 0.00 C ATOM 1555 OE1 GLN A 144 14.231 -10.844 -4.058 1.00 0.00 O ATOM 1556 NE2 GLN A 144 13.336 -12.808 -4.393 1.00 0.00 N ATOM 0 H GLN A 144 10.773 -12.662 -1.176 1.00 0.00 H new ATOM 0 HA GLN A 144 10.561 -9.914 -1.289 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.688 -11.817 -3.686 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.203 -10.142 -3.690 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.896 -10.679 -1.890 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.401 -12.359 -1.944 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.655 -13.515 -4.116 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.951 -12.977 -5.189 1.00 0.00 H new ATOM 1565 N ALA A 145 8.432 -9.094 -2.367 1.00 0.00 N ATOM 1566 CA ALA A 145 7.107 -8.599 -2.836 1.00 0.00 C ATOM 1567 C ALA A 145 7.283 -7.124 -3.163 1.00 0.00 C ATOM 1568 O ALA A 145 8.164 -6.502 -2.610 1.00 0.00 O ATOM 1569 CB ALA A 145 6.100 -8.753 -1.682 1.00 0.00 C ATOM 0 H ALA A 145 9.040 -8.363 -1.998 1.00 0.00 H new ATOM 0 HA ALA A 145 6.748 -9.149 -3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 145 5.121 -8.396 -2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.029 -9.803 -1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.436 -8.169 -0.825 1.00 0.00 H new ATOM 1575 N LEU A 146 6.485 -6.514 -4.029 1.00 0.00 N ATOM 1576 CA LEU A 146 6.699 -5.059 -4.322 1.00 0.00 C ATOM 1577 C LEU A 146 5.569 -4.209 -3.749 1.00 0.00 C ATOM 1578 O LEU A 146 4.439 -4.643 -3.658 1.00 0.00 O ATOM 1579 CB LEU A 146 6.667 -4.882 -5.839 1.00 0.00 C ATOM 1580 CG LEU A 146 7.495 -3.652 -6.255 1.00 0.00 C ATOM 1581 CD1 LEU A 146 8.924 -4.082 -6.598 1.00 0.00 C ATOM 1582 CD2 LEU A 146 6.865 -3.046 -7.490 1.00 0.00 C ATOM 0 H LEU A 146 5.714 -6.956 -4.531 1.00 0.00 H new ATOM 0 HA LEU A 146 7.646 -4.748 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.062 -5.775 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.637 -4.766 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 146 7.517 -2.931 -5.438 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.506 -3.209 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.383 -4.548 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.901 -4.796 -7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.439 -2.172 -7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.861 -3.781 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.841 -2.747 -7.267 1.00 0.00 H new ATOM 1594 N ARG A 147 5.856 -2.965 -3.438 1.00 0.00 N ATOM 1595 CA ARG A 147 4.789 -2.032 -2.957 1.00 0.00 C ATOM 1596 C ARG A 147 4.937 -0.703 -3.714 1.00 0.00 C ATOM 1597 O ARG A 147 6.014 -0.334 -4.146 1.00 0.00 O ATOM 1598 CB ARG A 147 4.883 -1.748 -1.434 1.00 0.00 C ATOM 1599 CG ARG A 147 5.436 -2.962 -0.654 1.00 0.00 C ATOM 1600 CD ARG A 147 6.919 -2.753 -0.328 1.00 0.00 C ATOM 1601 NE ARG A 147 7.097 -1.479 0.429 1.00 0.00 N ATOM 1602 CZ ARG A 147 8.263 -1.175 0.938 1.00 0.00 C ATOM 1603 NH1 ARG A 147 9.263 -2.004 0.820 1.00 0.00 N ATOM 1604 NH2 ARG A 147 8.428 -0.045 1.573 1.00 0.00 N ATOM 0 H ARG A 147 6.788 -2.556 -3.498 1.00 0.00 H new ATOM 0 HA ARG A 147 3.824 -2.503 -3.143 1.00 0.00 H new ATOM 0 HB2 ARG A 147 5.526 -0.884 -1.265 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.896 -1.490 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 147 4.870 -3.100 0.267 1.00 0.00 H new ATOM 0 HG3 ARG A 147 5.311 -3.870 -1.244 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.293 -3.591 0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.502 -2.724 -1.248 1.00 0.00 H new ATOM 0 HE ARG A 147 6.308 -0.844 0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.136 -2.890 0.331 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.172 -1.766 1.217 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.646 0.603 1.673 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.338 0.189 1.969 1.00 0.00 H new ATOM 1618 N VAL A 148 3.863 0.031 -3.817 1.00 0.00 N ATOM 1619 CA VAL A 148 3.902 1.387 -4.490 1.00 0.00 C ATOM 1620 C VAL A 148 3.516 2.441 -3.467 1.00 0.00 C ATOM 1621 O VAL A 148 2.850 2.158 -2.504 1.00 0.00 O ATOM 1622 CB VAL A 148 2.930 1.471 -5.683 1.00 0.00 C ATOM 1623 CG1 VAL A 148 3.536 0.724 -6.893 1.00 0.00 C ATOM 1624 CG2 VAL A 148 1.581 0.829 -5.303 1.00 0.00 C ATOM 0 H VAL A 148 2.946 -0.242 -3.464 1.00 0.00 H new ATOM 0 HA VAL A 148 4.910 1.550 -4.871 1.00 0.00 H new ATOM 0 HB VAL A 148 2.768 2.517 -5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.850 0.783 -7.738 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.486 1.183 -7.165 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.700 -0.321 -6.630 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.897 0.891 -6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.737 -0.217 -5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.153 1.358 -4.452 1.00 0.00 H new ATOM 1634 N PHE A 149 3.940 3.656 -3.676 1.00 0.00 N ATOM 1635 CA PHE A 149 3.621 4.751 -2.730 1.00 0.00 C ATOM 1636 C PHE A 149 2.965 5.894 -3.485 1.00 0.00 C ATOM 1637 O PHE A 149 3.373 6.257 -4.567 1.00 0.00 O ATOM 1638 CB PHE A 149 4.918 5.272 -2.094 1.00 0.00 C ATOM 1639 CG PHE A 149 5.367 4.320 -1.012 1.00 0.00 C ATOM 1640 CD1 PHE A 149 4.756 4.370 0.240 1.00 0.00 C ATOM 1641 CD2 PHE A 149 6.391 3.398 -1.254 1.00 0.00 C ATOM 1642 CE1 PHE A 149 5.160 3.503 1.259 1.00 0.00 C ATOM 1643 CE2 PHE A 149 6.800 2.527 -0.233 1.00 0.00 C ATOM 1644 CZ PHE A 149 6.185 2.585 1.025 1.00 0.00 C ATOM 0 H PHE A 149 4.504 3.937 -4.478 1.00 0.00 H new ATOM 0 HA PHE A 149 2.950 4.374 -1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.694 5.369 -2.853 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.757 6.265 -1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.966 5.083 0.424 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.865 3.357 -2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.680 3.543 2.226 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.588 1.812 -0.416 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.504 1.919 1.813 1.00 0.00 H new ATOM 1654 N THR A 150 1.945 6.453 -2.903 1.00 0.00 N ATOM 1655 CA THR A 150 1.231 7.581 -3.519 1.00 0.00 C ATOM 1656 C THR A 150 0.873 8.552 -2.368 1.00 0.00 C ATOM 1657 O THR A 150 0.630 8.122 -1.261 1.00 0.00 O ATOM 1658 CB THR A 150 -0.047 7.102 -4.249 1.00 0.00 C ATOM 1659 OG1 THR A 150 -1.200 7.584 -3.576 1.00 0.00 O ATOM 1660 CG2 THR A 150 -0.094 5.571 -4.311 1.00 0.00 C ATOM 0 H THR A 150 1.572 6.160 -2.000 1.00 0.00 H new ATOM 0 HA THR A 150 1.852 8.069 -4.270 1.00 0.00 H new ATOM 0 HB THR A 150 -0.028 7.495 -5.266 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.004 7.278 -4.045 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.000 5.255 -4.828 1.00 0.00 H new ATOM 0 HG22 THR A 150 0.779 5.202 -4.850 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.094 5.166 -3.299 1.00 0.00 H new ATOM 1668 N PRO A 151 0.858 9.834 -2.612 1.00 0.00 N ATOM 1669 CA PRO A 151 0.540 10.884 -1.573 1.00 0.00 C ATOM 1670 C PRO A 151 -0.938 11.298 -1.500 1.00 0.00 C ATOM 1671 O PRO A 151 -1.674 11.200 -2.461 1.00 0.00 O ATOM 1672 CB PRO A 151 1.303 12.062 -2.136 1.00 0.00 C ATOM 1673 CG PRO A 151 1.000 11.936 -3.585 1.00 0.00 C ATOM 1674 CD PRO A 151 1.177 10.462 -3.894 1.00 0.00 C ATOM 0 HA PRO A 151 0.785 10.534 -0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 151 0.958 13.010 -1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 151 2.372 11.996 -1.932 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -0.015 12.267 -3.807 1.00 0.00 H new ATOM 0 HG3 PRO A 151 1.673 12.549 -4.184 1.00 0.00 H new ATOM 0 HD2 PRO A 151 0.508 10.130 -4.687 1.00 0.00 H new ATOM 0 HD3 PRO A 151 2.193 10.233 -4.217 1.00 0.00 H new ATOM 1682 N ILE A 152 -1.360 11.780 -0.350 1.00 0.00 N ATOM 1683 CA ILE A 152 -2.784 12.219 -0.187 1.00 0.00 C ATOM 1684 C ILE A 152 -2.836 13.711 0.118 1.00 0.00 C ATOM 1685 O ILE A 152 -2.066 14.218 0.920 1.00 0.00 O ATOM 1686 CB ILE A 152 -3.405 11.450 0.960 1.00 0.00 C ATOM 1687 CG1 ILE A 152 -3.162 9.968 0.751 1.00 0.00 C ATOM 1688 CG2 ILE A 152 -4.910 11.729 1.007 1.00 0.00 C ATOM 1689 CD1 ILE A 152 -3.728 9.207 1.943 1.00 0.00 C ATOM 0 H ILE A 152 -0.778 11.887 0.481 1.00 0.00 H new ATOM 0 HA ILE A 152 -3.333 12.025 -1.109 1.00 0.00 H new ATOM 0 HB ILE A 152 -2.956 11.763 1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -3.637 9.634 -0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -2.095 9.771 0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -5.357 11.175 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -5.078 12.796 1.153 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -5.368 11.414 0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -3.560 8.139 1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -3.232 9.538 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -4.798 9.399 2.022 1.00 0.00 H new ATOM 1701 N TYR A 153 -3.703 14.435 -0.558 1.00 0.00 N ATOM 1702 CA TYR A 153 -3.798 15.905 -0.375 1.00 0.00 C ATOM 1703 C TYR A 153 -4.984 16.340 0.466 1.00 0.00 C ATOM 1704 O TYR A 153 -6.062 15.812 0.343 1.00 0.00 O ATOM 1705 CB TYR A 153 -4.086 16.506 -1.729 1.00 0.00 C ATOM 1706 CG TYR A 153 -3.005 16.134 -2.669 1.00 0.00 C ATOM 1707 CD1 TYR A 153 -3.035 14.918 -3.360 1.00 0.00 C ATOM 1708 CD2 TYR A 153 -1.980 17.022 -2.862 1.00 0.00 C ATOM 1709 CE1 TYR A 153 -2.003 14.606 -4.247 1.00 0.00 C ATOM 1710 CE2 TYR A 153 -0.969 16.727 -3.733 1.00 0.00 C ATOM 1711 CZ TYR A 153 -0.965 15.520 -4.440 1.00 0.00 C ATOM 1712 OH TYR A 153 0.059 15.237 -5.320 1.00 0.00 O ATOM 0 H TYR A 153 -4.357 14.051 -1.240 1.00 0.00 H new ATOM 0 HA TYR A 153 -2.869 16.217 0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.046 16.149 -2.101 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -4.158 17.591 -1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -3.850 14.226 -3.208 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.971 17.958 -2.324 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -2.007 13.666 -4.779 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -0.165 17.433 -3.877 1.00 0.00 H new ATOM 0 HH TYR A 153 0.695 15.982 -5.332 1.00 0.00 H new ATOM 1722 N ASP A 154 -4.815 17.361 1.254 1.00 0.00 N ATOM 1723 CA ASP A 154 -5.967 17.887 2.023 1.00 0.00 C ATOM 1724 C ASP A 154 -6.926 18.535 1.016 1.00 0.00 C ATOM 1725 O ASP A 154 -7.358 19.656 1.185 1.00 0.00 O ATOM 1726 CB ASP A 154 -5.512 18.962 2.981 1.00 0.00 C ATOM 1727 CG ASP A 154 -6.722 19.491 3.754 1.00 0.00 C ATOM 1728 OD1 ASP A 154 -7.418 18.685 4.347 1.00 0.00 O ATOM 1729 OD2 ASP A 154 -6.931 20.692 3.736 1.00 0.00 O ATOM 0 H ASP A 154 -3.932 17.851 1.397 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.437 17.079 2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.771 18.560 3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.031 19.773 2.434 1.00 0.00 H new ATOM 1734 N GLU A 155 -7.274 17.830 -0.014 1.00 0.00 N ATOM 1735 CA GLU A 155 -8.208 18.320 -1.069 1.00 0.00 C ATOM 1736 C GLU A 155 -7.934 19.795 -1.432 1.00 0.00 C ATOM 1737 O GLU A 155 -8.795 20.478 -1.948 1.00 0.00 O ATOM 1738 CB GLU A 155 -9.654 18.144 -0.572 1.00 0.00 C ATOM 1739 CG GLU A 155 -10.587 17.884 -1.771 1.00 0.00 C ATOM 1740 CD GLU A 155 -12.024 17.694 -1.289 1.00 0.00 C ATOM 1741 OE1 GLU A 155 -12.394 18.320 -0.310 1.00 0.00 O ATOM 1742 OE2 GLU A 155 -12.736 16.923 -1.914 1.00 0.00 O ATOM 0 H GLU A 155 -6.933 16.883 -0.180 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.053 17.735 -1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.709 17.313 0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.976 19.037 -0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.537 18.720 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -10.257 16.997 -2.313 1.00 0.00 H new ATOM 1749 N ASN A 156 -6.739 20.256 -1.223 1.00 0.00 N ATOM 1750 CA ASN A 156 -6.368 21.653 -1.599 1.00 0.00 C ATOM 1751 C ASN A 156 -4.967 21.610 -2.210 1.00 0.00 C ATOM 1752 O ASN A 156 -4.201 22.541 -2.100 1.00 0.00 O ATOM 1753 CB ASN A 156 -6.333 22.535 -0.361 1.00 0.00 C ATOM 1754 CG ASN A 156 -7.734 22.636 0.234 1.00 0.00 C ATOM 1755 OD1 ASN A 156 -7.973 22.172 1.331 1.00 0.00 O ATOM 1756 ND2 ASN A 156 -8.678 23.232 -0.442 1.00 0.00 N ATOM 0 H ASN A 156 -5.984 19.717 -0.799 1.00 0.00 H new ATOM 0 HA ASN A 156 -7.097 22.057 -2.302 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.644 22.120 0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -5.964 23.528 -0.619 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.616 23.308 -0.049 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.477 23.622 -1.363 1.00 0.00 H new ATOM 1763 N HIS A 157 -4.638 20.520 -2.843 1.00 0.00 N ATOM 1764 CA HIS A 157 -3.295 20.386 -3.465 1.00 0.00 C ATOM 1765 C HIS A 157 -2.218 20.457 -2.380 1.00 0.00 C ATOM 1766 O HIS A 157 -1.038 20.368 -2.667 1.00 0.00 O ATOM 1767 CB HIS A 157 -3.090 21.499 -4.507 1.00 0.00 C ATOM 1768 CG HIS A 157 -4.304 21.584 -5.409 1.00 0.00 C ATOM 1769 ND1 HIS A 157 -4.775 20.489 -6.125 1.00 0.00 N ATOM 1770 CD2 HIS A 157 -5.143 22.628 -5.730 1.00 0.00 C ATOM 1771 CE1 HIS A 157 -5.849 20.895 -6.831 1.00 0.00 C ATOM 1772 NE2 HIS A 157 -6.112 22.186 -6.625 1.00 0.00 N ATOM 0 H HIS A 157 -5.248 19.710 -2.956 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.220 19.423 -3.969 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -2.929 22.454 -4.006 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.198 21.296 -5.100 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -5.061 23.634 -5.346 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -6.425 20.254 -7.482 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -6.866 22.735 -7.038 1.00 0.00 H new ATOM 1781 N LYS A 158 -2.610 20.562 -1.129 1.00 0.00 N ATOM 1782 CA LYS A 158 -1.598 20.572 -0.030 1.00 0.00 C ATOM 1783 C LYS A 158 -1.437 19.103 0.423 1.00 0.00 C ATOM 1784 O LYS A 158 -2.403 18.421 0.702 1.00 0.00 O ATOM 1785 CB LYS A 158 -2.089 21.472 1.117 1.00 0.00 C ATOM 1786 CG LYS A 158 -1.585 22.915 0.924 1.00 0.00 C ATOM 1787 CD LYS A 158 -2.311 23.568 -0.257 1.00 0.00 C ATOM 1788 CE LYS A 158 -1.979 25.065 -0.304 1.00 0.00 C ATOM 1789 NZ LYS A 158 -2.728 25.782 0.769 1.00 0.00 N ATOM 0 H LYS A 158 -3.581 20.640 -0.827 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.638 20.972 -0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -3.178 21.463 1.154 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.735 21.081 2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.756 23.494 1.832 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.510 22.913 0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.012 23.090 -1.190 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.387 23.427 -0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.907 25.214 -0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.241 25.475 -1.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.707 26.805 0.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.714 25.453 0.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.285 25.589 1.690 1.00 0.00 H new ATOM 1803 N GLN A 159 -0.236 18.607 0.410 1.00 0.00 N ATOM 1804 CA GLN A 159 0.040 17.169 0.731 1.00 0.00 C ATOM 1805 C GLN A 159 -0.093 16.800 2.221 1.00 0.00 C ATOM 1806 O GLN A 159 0.438 17.453 3.091 1.00 0.00 O ATOM 1807 CB GLN A 159 1.468 16.891 0.260 1.00 0.00 C ATOM 1808 CG GLN A 159 2.391 18.108 0.531 1.00 0.00 C ATOM 1809 CD GLN A 159 2.116 18.717 1.916 1.00 0.00 C ATOM 1810 OE1 GLN A 159 1.176 19.621 2.058 1.00 0.00 O flip ATOM 1811 NE2 GLN A 159 2.759 18.361 2.884 1.00 0.00 N flip ATOM 0 H GLN A 159 0.597 19.151 0.184 1.00 0.00 H new ATOM 0 HA GLN A 159 -0.711 16.560 0.227 1.00 0.00 H new ATOM 0 HB2 GLN A 159 1.859 16.012 0.773 1.00 0.00 H new ATOM 0 HB3 GLN A 159 1.465 16.663 -0.806 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.434 17.798 0.468 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.236 18.864 -0.239 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.491 17.658 2.780 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.566 18.765 3.801 1.00 0.00 H new ATOM 1820 N ILE A 160 -0.829 15.747 2.534 1.00 0.00 N ATOM 1821 CA ILE A 160 -0.995 15.369 3.977 1.00 0.00 C ATOM 1822 C ILE A 160 -0.929 13.859 4.249 1.00 0.00 C ATOM 1823 O ILE A 160 -1.366 13.420 5.298 1.00 0.00 O ATOM 1824 CB ILE A 160 -2.363 15.886 4.456 1.00 0.00 C ATOM 1825 CG1 ILE A 160 -3.506 15.516 3.477 1.00 0.00 C ATOM 1826 CG2 ILE A 160 -2.326 17.422 4.605 1.00 0.00 C ATOM 1827 CD1 ILE A 160 -3.945 14.058 3.675 1.00 0.00 C ATOM 0 H ILE A 160 -1.311 15.147 1.864 1.00 0.00 H new ATOM 0 HA ILE A 160 -0.160 15.818 4.514 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.562 15.409 5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.355 16.181 3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.173 15.664 2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -3.299 17.778 4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.564 17.699 5.334 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.089 17.875 3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.748 13.822 2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.099 13.395 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.300 13.920 4.696 1.00 0.00 H new ATOM 1839 N GLY A 161 -0.473 13.043 3.344 1.00 0.00 N ATOM 1840 CA GLY A 161 -0.530 11.578 3.686 1.00 0.00 C ATOM 1841 C GLY A 161 0.159 10.715 2.667 1.00 0.00 C ATOM 1842 O GLY A 161 0.628 11.192 1.652 1.00 0.00 O ATOM 0 H GLY A 161 -0.084 13.293 2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -0.069 11.419 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -1.572 11.270 3.772 1.00 0.00 H new ATOM 1846 N VAL A 162 0.226 9.419 2.930 1.00 0.00 N ATOM 1847 CA VAL A 162 0.895 8.477 1.960 1.00 0.00 C ATOM 1848 C VAL A 162 0.058 7.201 1.790 1.00 0.00 C ATOM 1849 O VAL A 162 -0.386 6.598 2.742 1.00 0.00 O ATOM 1850 CB VAL A 162 2.284 8.109 2.491 1.00 0.00 C ATOM 1851 CG1 VAL A 162 2.908 6.981 1.662 1.00 0.00 C ATOM 1852 CG2 VAL A 162 3.190 9.334 2.465 1.00 0.00 C ATOM 0 H VAL A 162 -0.151 8.978 3.769 1.00 0.00 H new ATOM 0 HA VAL A 162 0.985 8.969 0.992 1.00 0.00 H new ATOM 0 HB VAL A 162 2.176 7.759 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.893 6.739 2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.270 6.098 1.711 1.00 0.00 H new ATOM 0 HG13 VAL A 162 3.004 7.302 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.176 9.065 2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.281 9.697 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.762 10.117 3.091 1.00 0.00 H new ATOM 1862 N VAL A 163 -0.138 6.780 0.560 1.00 0.00 N ATOM 1863 CA VAL A 163 -0.905 5.526 0.289 1.00 0.00 C ATOM 1864 C VAL A 163 0.113 4.474 -0.121 1.00 0.00 C ATOM 1865 O VAL A 163 0.815 4.644 -1.088 1.00 0.00 O ATOM 1866 CB VAL A 163 -1.874 5.770 -0.863 1.00 0.00 C ATOM 1867 CG1 VAL A 163 -2.545 4.465 -1.294 1.00 0.00 C ATOM 1868 CG2 VAL A 163 -2.929 6.751 -0.400 1.00 0.00 C ATOM 0 H VAL A 163 0.205 7.259 -0.273 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.472 5.208 1.164 1.00 0.00 H new ATOM 0 HB VAL A 163 -1.326 6.170 -1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -3.232 4.663 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.785 3.755 -1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.098 4.045 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -3.632 6.939 -1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -3.463 6.335 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -2.453 7.687 -0.109 1.00 0.00 H new ATOM 1878 N ALA A 164 0.165 3.384 0.570 1.00 0.00 N ATOM 1879 CA ALA A 164 1.123 2.285 0.215 1.00 0.00 C ATOM 1880 C ALA A 164 0.300 1.047 -0.099 1.00 0.00 C ATOM 1881 O ALA A 164 -0.705 0.787 0.530 1.00 0.00 O ATOM 1882 CB ALA A 164 2.113 2.002 1.372 1.00 0.00 C ATOM 0 H ALA A 164 -0.421 3.192 1.383 1.00 0.00 H new ATOM 0 HA ALA A 164 1.723 2.579 -0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 164 2.793 1.201 1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 164 2.686 2.903 1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.558 1.702 2.261 1.00 0.00 H new ATOM 1888 N ILE A 165 0.713 0.289 -1.077 1.00 0.00 N ATOM 1889 CA ILE A 165 -0.035 -0.920 -1.458 1.00 0.00 C ATOM 1890 C ILE A 165 0.979 -2.024 -1.559 1.00 0.00 C ATOM 1891 O ILE A 165 1.814 -1.998 -2.430 1.00 0.00 O ATOM 1892 CB ILE A 165 -0.683 -0.699 -2.838 1.00 0.00 C ATOM 1893 CG1 ILE A 165 -1.378 0.685 -2.882 1.00 0.00 C ATOM 1894 CG2 ILE A 165 -1.691 -1.833 -3.137 1.00 0.00 C ATOM 1895 CD1 ILE A 165 -1.869 0.980 -4.305 1.00 0.00 C ATOM 0 H ILE A 165 1.551 0.467 -1.631 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.817 -1.156 -0.736 1.00 0.00 H new ATOM 0 HB ILE A 165 0.091 -0.718 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.218 0.702 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.683 1.461 -2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.144 -1.669 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.172 -2.791 -3.134 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.468 -1.839 -2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.356 1.955 -4.327 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.021 0.983 -4.989 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.579 0.212 -4.611 1.00 0.00 H new ATOM 1907 N GLY A 166 0.949 -2.973 -0.669 1.00 0.00 N ATOM 1908 CA GLY A 166 1.982 -4.041 -0.716 1.00 0.00 C ATOM 1909 C GLY A 166 1.429 -5.322 -1.295 1.00 0.00 C ATOM 1910 O GLY A 166 0.541 -5.937 -0.760 1.00 0.00 O ATOM 0 H GLY A 166 0.263 -3.056 0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.827 -3.705 -1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.359 -4.228 0.289 1.00 0.00 H new ATOM 1914 N LEU A 167 2.005 -5.732 -2.368 1.00 0.00 N ATOM 1915 CA LEU A 167 1.582 -7.009 -3.022 1.00 0.00 C ATOM 1916 C LEU A 167 2.516 -8.123 -2.493 1.00 0.00 C ATOM 1917 O LEU A 167 3.716 -8.092 -2.742 1.00 0.00 O ATOM 1918 CB LEU A 167 1.757 -6.819 -4.546 1.00 0.00 C ATOM 1919 CG LEU A 167 1.172 -7.980 -5.432 1.00 0.00 C ATOM 1920 CD1 LEU A 167 2.289 -8.887 -5.973 1.00 0.00 C ATOM 1921 CD2 LEU A 167 0.159 -8.854 -4.671 1.00 0.00 C ATOM 0 H LEU A 167 2.764 -5.240 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 167 0.547 -7.275 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.279 -5.884 -4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 167 2.820 -6.716 -4.764 1.00 0.00 H new ATOM 0 HG LEU A 167 0.657 -7.489 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.852 -9.679 -6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.973 -8.297 -6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.835 -9.329 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.212 -9.639 -5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.646 -9.306 -3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.675 -8.237 -4.336 1.00 0.00 H new ATOM 1933 N GLU A 168 1.957 -9.086 -1.755 1.00 0.00 N ATOM 1934 CA GLU A 168 2.789 -10.205 -1.155 1.00 0.00 C ATOM 1935 C GLU A 168 3.181 -11.209 -2.287 1.00 0.00 C ATOM 1936 O GLU A 168 2.338 -11.582 -3.075 1.00 0.00 O ATOM 1937 CB GLU A 168 1.966 -10.972 -0.081 1.00 0.00 C ATOM 1938 CG GLU A 168 2.907 -11.548 1.006 1.00 0.00 C ATOM 1939 CD GLU A 168 3.554 -10.398 1.783 1.00 0.00 C ATOM 1940 OE1 GLU A 168 3.010 -9.306 1.743 1.00 0.00 O ATOM 1941 OE2 GLU A 168 4.577 -10.628 2.406 1.00 0.00 O ATOM 0 H GLU A 168 0.960 -9.140 -1.546 1.00 0.00 H new ATOM 0 HA GLU A 168 3.678 -9.776 -0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.238 -10.302 0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.405 -11.780 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.346 -12.189 1.685 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.676 -12.168 0.545 1.00 0.00 H new ATOM 1948 N LEU A 169 4.428 -11.648 -2.353 1.00 0.00 N ATOM 1949 CA LEU A 169 4.873 -12.647 -3.428 1.00 0.00 C ATOM 1950 C LEU A 169 3.975 -12.559 -4.683 1.00 0.00 C ATOM 1951 O LEU A 169 4.047 -11.597 -5.411 1.00 0.00 O ATOM 1952 CB LEU A 169 4.845 -14.084 -2.850 1.00 0.00 C ATOM 1953 CG LEU A 169 5.400 -15.126 -3.859 1.00 0.00 C ATOM 1954 CD1 LEU A 169 6.931 -15.190 -3.794 1.00 0.00 C ATOM 1955 CD2 LEU A 169 4.851 -16.518 -3.515 1.00 0.00 C ATOM 0 H LEU A 169 5.167 -11.362 -1.711 1.00 0.00 H new ATOM 0 HA LEU A 169 5.890 -12.396 -3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 169 5.433 -14.118 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.822 -14.348 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 169 5.091 -14.823 -4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 169 7.295 -15.927 -4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 169 7.347 -14.212 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 169 7.241 -15.477 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 169 5.241 -17.248 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 169 5.159 -16.791 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 169 3.763 -16.504 -3.571 1.00 0.00 H new