USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 ASN : amide:sc= 0.769 K(o=0.88,f=-4!) USER MOD Set 1.2: A 148 HIS : no HD1:sc= 0.11 K(o=0.88,f=-4.1!) USER MOD Set 2.1: A 64 TYR OH : rot -124:sc= 0.579 USER MOD Set 2.2: A 122 THR OG1 : rot -130:sc= 0.464 USER MOD Set 3.1: A 91 TYR OH : rot 174:sc= -0.58 USER MOD Set 3.2: A 139 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0152) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.075 X(o=-0.075,f=-0.19) USER MOD Single : A 6 TYR OH : rot -15:sc= -0.155 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= -1.28 USER MOD Single : A 12 GLN : amide:sc= -2.95! X(o=-3!,f=-2.6) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 16 GLN : amide:sc= 0.0208 X(o=0.021,f=-0.045) USER MOD Single : A 17 ASN : amide:sc= 0.847 K(o=0.85,f=-0.053) USER MOD Single : A 18 ASN : amide:sc= 0.239 X(o=0.24,f=-0.11) USER MOD Single : A 20 GLN : amide:sc= -1.1! C(o=-1.1!,f=-5.7!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0.769 K(o=0.77,f=0) USER MOD Single : A 27 LYS NZ :NH3+ -177:sc= 0.262! (180deg=0.171!) USER MOD Single : A 34 TYR OH : rot 173:sc= 0.00849 USER MOD Single : A 37 LYS NZ :NH3+ -127:sc= 1.01 (180deg=-0.0921) USER MOD Single : A 39 LYS NZ :NH3+ 151:sc= 1.15 (180deg=0.303) USER MOD Single : A 40 TYR OH : rot 101:sc= 1.4 USER MOD Single : A 43 LYS NZ :NH3+ -122:sc= 1.25 (180deg=-0.274) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0282 USER MOD Single : A 46 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.2) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -161:sc= 1.55 (180deg=0.633) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 TYR OH : rot 89:sc= 1.38 USER MOD Single : A 57 HIS : no HE2:sc= 0.966 K(o=0.97,f=-3!) USER MOD Single : A 58 GLN : amide:sc= -3.24 K(o=-3.2,f=-7.7!) USER MOD Single : A 61 THR OG1 : rot -86:sc= 1.48 USER MOD Single : A 68 TYR OH : rot -96:sc= -0.547 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -130:sc= 0 USER MOD Single : A 72 THR OG1 : rot -166:sc= -0.744 USER MOD Single : A 73 THR OG1 : rot -150:sc= 0.0358 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 161:sc= -0.103 (180deg=-0.473) USER MOD Single : A 83 THR OG1 : rot 78:sc= 0.984 USER MOD Single : A 84 SER OG : rot 76:sc= 1.32 USER MOD Single : A 85 SER OG : rot -89:sc= 1.29 USER MOD Single : A 89 ASN : amide:sc= -0.141 K(o=-0.14,f=-1) USER MOD Single : A 93 TYR OH : rot -16:sc= -0.787 USER MOD Single : A 96 ASN : amide:sc= 0.209 K(o=0.21,f=-12!) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 178:sc= -1.84! USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.12) USER MOD Single : A 117 ASN : amide:sc= -0.0163 X(o=-0.016,f=-0.23) USER MOD Single : A 119 LYS NZ :NH3+ -135:sc= 0.837 (180deg=-0.107) USER MOD Single : A 130 CYS SG : rot -40:sc= -3.54! USER MOD Single : A 149 HIS : no HD1:sc= -0.0844 X(o=-0.084,f=-0.16) USER MOD Single : A 150 HIS : no HD1:sc= -0.577 X(o=-0.58,f=-0.26) USER MOD Single : A 151 HIS : no HD1:sc= -0.312 K(o=-0.31,f=-1.6) USER MOD Single : A 152 HIS : no HE2:sc= -0.556 K(o=-0.56,f=-3.2!) USER MOD Single : A 153 HIS : no HD1:sc= -0.0906 K(o=-0.091,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.615 8.750 -12.208 1.00 0.00 N ATOM 2 CA MET A 1 3.339 8.433 -12.889 1.00 0.00 C ATOM 3 C MET A 1 2.485 7.526 -12.008 1.00 0.00 C ATOM 4 O MET A 1 2.881 6.402 -11.688 1.00 0.00 O ATOM 5 CB MET A 1 3.603 7.757 -14.244 1.00 0.00 C ATOM 6 CG MET A 1 2.349 7.565 -15.092 1.00 0.00 C ATOM 7 SD MET A 1 2.658 6.575 -16.571 1.00 0.00 S ATOM 8 CE MET A 1 1.436 7.241 -17.703 1.00 0.00 C ATOM 0 H1 MET A 1 5.189 9.368 -12.816 1.00 0.00 H new ATOM 0 H2 MET A 1 4.418 9.235 -11.309 1.00 0.00 H new ATOM 0 H3 MET A 1 5.136 7.870 -12.019 1.00 0.00 H new ATOM 0 HA MET A 1 2.801 9.364 -13.066 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.321 8.356 -14.804 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.065 6.785 -14.071 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.578 7.083 -14.491 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.961 8.540 -15.386 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.508 6.725 -18.661 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.439 7.097 -17.287 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.618 8.306 -17.850 1.00 0.00 H new ATOM 20 N GLY A 2 1.318 8.022 -11.611 1.00 0.00 N ATOM 21 CA GLY A 2 0.428 7.259 -10.754 1.00 0.00 C ATOM 22 C GLY A 2 0.971 7.119 -9.343 1.00 0.00 C ATOM 23 O GLY A 2 1.733 7.973 -8.878 1.00 0.00 O ATOM 0 H GLY A 2 0.970 8.945 -11.869 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -0.547 7.746 -10.720 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.275 6.269 -11.182 1.00 0.00 H new ATOM 27 N ASN A 3 0.592 6.039 -8.665 1.00 0.00 N ATOM 28 CA ASN A 3 1.040 5.788 -7.298 1.00 0.00 C ATOM 29 C ASN A 3 1.482 4.335 -7.141 1.00 0.00 C ATOM 30 O ASN A 3 1.028 3.453 -7.878 1.00 0.00 O ATOM 31 CB ASN A 3 -0.074 6.126 -6.293 1.00 0.00 C ATOM 32 CG ASN A 3 0.452 6.259 -4.872 1.00 0.00 C ATOM 33 OD1 ASN A 3 0.110 5.472 -3.994 1.00 0.00 O ATOM 34 ND2 ASN A 3 1.288 7.261 -4.639 1.00 0.00 N ATOM 0 H ASN A 3 -0.027 5.321 -9.042 1.00 0.00 H new ATOM 0 HA ASN A 3 1.894 6.433 -7.091 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -0.556 7.058 -6.588 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -0.837 5.348 -6.324 1.00 0.00 H new ATOM 0 HD21 ASN A 3 1.671 7.399 -3.704 1.00 0.00 H new ATOM 0 HD22 ASN A 3 1.548 7.894 -5.395 1.00 0.00 H new ATOM 41 N PHE A 4 2.359 4.100 -6.173 1.00 0.00 N ATOM 42 CA PHE A 4 2.980 2.796 -5.961 1.00 0.00 C ATOM 43 C PHE A 4 2.659 2.311 -4.547 1.00 0.00 C ATOM 44 O PHE A 4 2.980 2.988 -3.569 1.00 0.00 O ATOM 45 CB PHE A 4 4.502 2.943 -6.182 1.00 0.00 C ATOM 46 CG PHE A 4 5.368 1.826 -5.638 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.781 1.830 -4.310 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.794 0.790 -6.460 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.594 0.828 -3.819 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.605 -0.212 -5.968 1.00 0.00 C ATOM 51 CZ PHE A 4 7.007 -0.193 -4.649 1.00 0.00 C ATOM 0 H PHE A 4 2.662 4.812 -5.508 1.00 0.00 H new ATOM 0 HA PHE A 4 2.594 2.056 -6.663 1.00 0.00 H new ATOM 0 HB2 PHE A 4 4.686 3.028 -7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 4 4.825 3.879 -5.727 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.462 2.627 -3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.487 0.769 -7.495 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.906 0.844 -2.785 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.926 -1.013 -6.617 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.644 -0.977 -4.267 1.00 0.00 H new ATOM 61 N LEU A 5 2.011 1.151 -4.440 1.00 0.00 N ATOM 62 CA LEU A 5 1.597 0.615 -3.144 1.00 0.00 C ATOM 63 C LEU A 5 2.487 -0.554 -2.749 1.00 0.00 C ATOM 64 O LEU A 5 2.921 -1.335 -3.602 1.00 0.00 O ATOM 65 CB LEU A 5 0.126 0.166 -3.185 1.00 0.00 C ATOM 66 CG LEU A 5 -0.903 1.272 -3.493 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.590 2.541 -2.706 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.954 1.565 -4.991 1.00 0.00 C ATOM 0 H LEU A 5 1.761 0.564 -5.236 1.00 0.00 H new ATOM 0 HA LEU A 5 1.697 1.405 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.025 -0.617 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.125 -0.281 -2.223 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.885 0.914 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.330 3.306 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.619 2.323 -1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.403 2.901 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.687 2.348 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.028 1.895 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.239 0.661 -5.529 1.00 0.00 H new ATOM 80 N TYR A 6 2.754 -0.678 -1.453 1.00 0.00 N ATOM 81 CA TYR A 6 3.614 -1.739 -0.943 1.00 0.00 C ATOM 82 C TYR A 6 2.963 -2.423 0.260 1.00 0.00 C ATOM 83 O TYR A 6 2.381 -1.760 1.119 1.00 0.00 O ATOM 84 CB TYR A 6 4.990 -1.165 -0.549 1.00 0.00 C ATOM 85 CG TYR A 6 6.176 -2.017 -0.977 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.260 -2.528 -2.268 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.216 -2.296 -0.095 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.343 -3.290 -2.666 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.302 -3.055 -0.489 1.00 0.00 C ATOM 90 CZ TYR A 6 8.360 -3.550 -1.774 1.00 0.00 C ATOM 91 OH TYR A 6 9.443 -4.303 -2.169 1.00 0.00 O ATOM 0 H TYR A 6 2.386 -0.054 -0.735 1.00 0.00 H new ATOM 0 HA TYR A 6 3.754 -2.481 -1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.095 -0.173 -0.988 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.021 -1.040 0.533 1.00 0.00 H new ATOM 0 HD1 TYR A 6 5.466 -2.326 -2.971 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.174 -1.913 0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.391 -3.680 -3.672 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.102 -3.259 0.207 1.00 0.00 H new ATOM 0 HH TYR A 6 9.231 -4.768 -3.005 1.00 0.00 H new ATOM 101 N ARG A 7 3.062 -3.749 0.311 1.00 0.00 N ATOM 102 CA ARG A 7 2.540 -4.526 1.432 1.00 0.00 C ATOM 103 C ARG A 7 3.519 -5.639 1.793 1.00 0.00 C ATOM 104 O ARG A 7 3.703 -6.578 1.027 1.00 0.00 O ATOM 105 CB ARG A 7 1.167 -5.130 1.092 1.00 0.00 C ATOM 106 CG ARG A 7 0.478 -5.794 2.286 1.00 0.00 C ATOM 107 CD ARG A 7 -0.629 -6.756 1.858 1.00 0.00 C ATOM 108 NE ARG A 7 -1.463 -7.162 2.994 1.00 0.00 N ATOM 109 CZ ARG A 7 -2.288 -8.213 2.997 1.00 0.00 C ATOM 110 NH1 ARG A 7 -2.381 -9.007 1.935 1.00 0.00 N ATOM 111 NH2 ARG A 7 -3.012 -8.475 4.073 1.00 0.00 N ATOM 0 H ARG A 7 3.503 -4.311 -0.417 1.00 0.00 H new ATOM 0 HA ARG A 7 2.419 -3.857 2.284 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.521 -4.344 0.701 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.290 -5.867 0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.219 -6.335 2.875 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.057 -5.025 2.933 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.252 -6.280 1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.186 -7.639 1.398 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.409 -6.601 3.844 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.819 -8.817 1.105 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -3.015 -9.806 1.950 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.939 -7.876 4.895 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.643 -9.276 4.080 1.00 0.00 H new ATOM 125 N GLY A 8 4.149 -5.523 2.952 1.00 0.00 N ATOM 126 CA GLY A 8 5.109 -6.525 3.389 1.00 0.00 C ATOM 127 C GLY A 8 4.565 -7.386 4.514 1.00 0.00 C ATOM 128 O GLY A 8 3.639 -6.979 5.221 1.00 0.00 O ATOM 0 H GLY A 8 4.014 -4.750 3.604 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.379 -7.160 2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.022 -6.031 3.721 1.00 0.00 H new ATOM 132 N ILE A 9 5.135 -8.575 4.675 1.00 0.00 N ATOM 133 CA ILE A 9 4.678 -9.540 5.676 1.00 0.00 C ATOM 134 C ILE A 9 5.864 -10.377 6.168 1.00 0.00 C ATOM 135 O ILE A 9 6.699 -10.802 5.373 1.00 0.00 O ATOM 136 CB ILE A 9 3.573 -10.467 5.087 1.00 0.00 C ATOM 137 CG1 ILE A 9 3.276 -11.659 6.018 1.00 0.00 C ATOM 138 CG2 ILE A 9 3.975 -10.955 3.700 1.00 0.00 C ATOM 139 CD1 ILE A 9 2.525 -12.797 5.347 1.00 0.00 C ATOM 0 H ILE A 9 5.925 -8.899 4.118 1.00 0.00 H new ATOM 0 HA ILE A 9 4.251 -8.993 6.517 1.00 0.00 H new ATOM 0 HB ILE A 9 2.657 -9.882 5.002 1.00 0.00 H new ATOM 0 HG12 ILE A 9 4.217 -12.042 6.412 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.694 -11.306 6.869 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.193 -11.602 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.111 -10.099 3.038 1.00 0.00 H new ATOM 0 HG23 ILE A 9 4.909 -11.513 3.767 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.355 -13.596 6.069 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.567 -12.432 4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 9 3.114 -13.180 4.513 1.00 0.00 H new ATOM 151 N SER A 10 5.944 -10.592 7.478 1.00 0.00 N ATOM 152 CA SER A 10 7.044 -11.354 8.072 1.00 0.00 C ATOM 153 C SER A 10 6.523 -12.621 8.765 1.00 0.00 C ATOM 154 O SER A 10 7.229 -13.249 9.557 1.00 0.00 O ATOM 155 CB SER A 10 7.809 -10.461 9.068 1.00 0.00 C ATOM 156 OG SER A 10 7.108 -9.245 9.308 1.00 0.00 O ATOM 0 H SER A 10 5.259 -10.249 8.152 1.00 0.00 H new ATOM 0 HA SER A 10 7.724 -11.668 7.280 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.949 -10.996 10.008 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.802 -10.241 8.676 1.00 0.00 H new ATOM 0 HG SER A 10 7.613 -8.697 9.944 1.00 0.00 H new ATOM 162 N CYS A 11 5.287 -12.998 8.445 1.00 0.00 N ATOM 163 CA CYS A 11 4.640 -14.155 9.049 1.00 0.00 C ATOM 164 C CYS A 11 4.351 -15.206 7.976 1.00 0.00 C ATOM 165 O CYS A 11 3.202 -15.594 7.756 1.00 0.00 O ATOM 166 CB CYS A 11 3.348 -13.714 9.758 1.00 0.00 C ATOM 167 SG CYS A 11 2.836 -12.024 9.362 1.00 0.00 S ATOM 0 H CYS A 11 4.709 -12.510 7.761 1.00 0.00 H new ATOM 0 HA CYS A 11 5.302 -14.601 9.791 1.00 0.00 H new ATOM 0 HB2 CYS A 11 2.545 -14.399 9.488 1.00 0.00 H new ATOM 0 HB3 CYS A 11 3.490 -13.797 10.836 1.00 0.00 H new ATOM 0 HG CYS A 11 1.740 -11.742 10.001 1.00 0.00 H new ATOM 173 N GLN A 12 5.412 -15.657 7.308 1.00 0.00 N ATOM 174 CA GLN A 12 5.298 -16.640 6.226 1.00 0.00 C ATOM 175 C GLN A 12 4.631 -17.923 6.714 1.00 0.00 C ATOM 176 O GLN A 12 4.080 -18.687 5.920 1.00 0.00 O ATOM 177 CB GLN A 12 6.685 -16.950 5.637 1.00 0.00 C ATOM 178 CG GLN A 12 7.153 -15.940 4.591 1.00 0.00 C ATOM 179 CD GLN A 12 6.788 -14.512 4.954 1.00 0.00 C ATOM 180 OE1 GLN A 12 7.440 -13.886 5.787 1.00 0.00 O ATOM 181 NE2 GLN A 12 5.731 -13.998 4.350 1.00 0.00 N ATOM 0 H GLN A 12 6.368 -15.356 7.498 1.00 0.00 H new ATOM 0 HA GLN A 12 4.671 -16.210 5.445 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.414 -16.983 6.447 1.00 0.00 H new ATOM 0 HB3 GLN A 12 6.664 -17.942 5.186 1.00 0.00 H new ATOM 0 HG2 GLN A 12 8.234 -16.017 4.476 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.711 -16.190 3.627 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.217 -14.551 3.664 1.00 0.00 H new ATOM 0 HE22 GLN A 12 5.430 -13.049 4.570 1.00 0.00 H new ATOM 190 N GLN A 13 4.670 -18.146 8.023 1.00 0.00 N ATOM 191 CA GLN A 13 4.024 -19.312 8.616 1.00 0.00 C ATOM 192 C GLN A 13 2.507 -19.162 8.508 1.00 0.00 C ATOM 193 O GLN A 13 1.804 -20.082 8.082 1.00 0.00 O ATOM 194 CB GLN A 13 4.449 -19.486 10.083 1.00 0.00 C ATOM 195 CG GLN A 13 5.955 -19.379 10.311 1.00 0.00 C ATOM 196 CD GLN A 13 6.734 -20.527 9.686 1.00 0.00 C ATOM 197 OE1 GLN A 13 6.994 -20.537 8.482 1.00 0.00 O ATOM 198 NE2 GLN A 13 7.115 -21.499 10.501 1.00 0.00 N ATOM 0 H GLN A 13 5.141 -17.537 8.692 1.00 0.00 H new ATOM 0 HA GLN A 13 4.335 -20.204 8.073 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.946 -18.732 10.688 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.107 -20.459 10.437 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.313 -18.436 9.897 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.154 -19.353 11.382 1.00 0.00 H new ATOM 0 HE21 GLN A 13 6.880 -21.454 11.493 1.00 0.00 H new ATOM 0 HE22 GLN A 13 7.643 -22.292 10.137 1.00 0.00 H new ATOM 207 N ASP A 14 2.014 -17.983 8.885 1.00 0.00 N ATOM 208 CA ASP A 14 0.594 -17.658 8.757 1.00 0.00 C ATOM 209 C ASP A 14 0.188 -17.674 7.285 1.00 0.00 C ATOM 210 O ASP A 14 -0.866 -18.202 6.926 1.00 0.00 O ATOM 211 CB ASP A 14 0.298 -16.279 9.369 1.00 0.00 C ATOM 212 CG ASP A 14 -1.127 -15.809 9.102 1.00 0.00 C ATOM 213 OD1 ASP A 14 -1.361 -15.150 8.067 1.00 0.00 O ATOM 214 OD2 ASP A 14 -2.019 -16.094 9.930 1.00 0.00 O ATOM 0 H ASP A 14 2.580 -17.234 9.283 1.00 0.00 H new ATOM 0 HA ASP A 14 0.015 -18.408 9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.467 -16.320 10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 14 0.999 -15.549 8.964 1.00 0.00 H new ATOM 219 N GLU A 15 1.048 -17.104 6.443 1.00 0.00 N ATOM 220 CA GLU A 15 0.816 -17.061 5.001 1.00 0.00 C ATOM 221 C GLU A 15 0.583 -18.468 4.453 1.00 0.00 C ATOM 222 O GLU A 15 -0.431 -18.735 3.801 1.00 0.00 O ATOM 223 CB GLU A 15 2.010 -16.406 4.291 1.00 0.00 C ATOM 224 CG GLU A 15 1.759 -16.094 2.818 1.00 0.00 C ATOM 225 CD GLU A 15 3.027 -15.773 2.038 1.00 0.00 C ATOM 226 OE1 GLU A 15 4.115 -15.706 2.648 1.00 0.00 O ATOM 227 OE2 GLU A 15 2.933 -15.590 0.802 1.00 0.00 O ATOM 0 H GLU A 15 1.919 -16.662 6.738 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.076 -16.464 4.812 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.266 -15.482 4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 15 2.874 -17.066 4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.263 -16.947 2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.074 -15.249 2.746 1.00 0.00 H new ATOM 234 N GLN A 16 1.513 -19.372 4.749 1.00 0.00 N ATOM 235 CA GLN A 16 1.409 -20.760 4.310 1.00 0.00 C ATOM 236 C GLN A 16 0.151 -21.408 4.882 1.00 0.00 C ATOM 237 O GLN A 16 -0.552 -22.140 4.184 1.00 0.00 O ATOM 238 CB GLN A 16 2.657 -21.556 4.729 1.00 0.00 C ATOM 239 CG GLN A 16 2.708 -22.982 4.170 1.00 0.00 C ATOM 240 CD GLN A 16 2.195 -24.026 5.153 1.00 0.00 C ATOM 241 OE1 GLN A 16 2.934 -24.497 6.019 1.00 0.00 O ATOM 242 NE2 GLN A 16 0.928 -24.391 5.030 1.00 0.00 N ATOM 0 H GLN A 16 2.351 -19.166 5.294 1.00 0.00 H new ATOM 0 HA GLN A 16 1.342 -20.770 3.222 1.00 0.00 H new ATOM 0 HB2 GLN A 16 3.546 -21.017 4.401 1.00 0.00 H new ATOM 0 HB3 GLN A 16 2.696 -21.602 5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 16 2.116 -23.029 3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.735 -23.222 3.897 1.00 0.00 H new ATOM 0 HE21 GLN A 16 0.347 -23.978 4.300 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.533 -25.085 5.665 1.00 0.00 H new ATOM 251 N ASN A 17 -0.131 -21.123 6.151 1.00 0.00 N ATOM 252 CA ASN A 17 -1.302 -21.684 6.830 1.00 0.00 C ATOM 253 C ASN A 17 -2.594 -21.137 6.218 1.00 0.00 C ATOM 254 O ASN A 17 -3.650 -21.770 6.301 1.00 0.00 O ATOM 255 CB ASN A 17 -1.253 -21.379 8.339 1.00 0.00 C ATOM 256 CG ASN A 17 -0.473 -22.424 9.127 1.00 0.00 C ATOM 257 OD1 ASN A 17 -0.928 -23.555 9.306 1.00 0.00 O ATOM 258 ND2 ASN A 17 0.705 -22.056 9.610 1.00 0.00 N ATOM 0 H ASN A 17 0.435 -20.506 6.733 1.00 0.00 H new ATOM 0 HA ASN A 17 -1.287 -22.766 6.696 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.798 -20.400 8.493 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -2.270 -21.322 8.727 1.00 0.00 H new ATOM 0 HD21 ASN A 17 1.265 -22.717 10.148 1.00 0.00 H new ATOM 0 HD22 ASN A 17 1.052 -21.111 9.443 1.00 0.00 H new ATOM 265 N ASN A 18 -2.506 -19.956 5.611 1.00 0.00 N ATOM 266 CA ASN A 18 -3.653 -19.335 4.945 1.00 0.00 C ATOM 267 C ASN A 18 -3.662 -19.686 3.457 1.00 0.00 C ATOM 268 O ASN A 18 -4.669 -19.501 2.770 1.00 0.00 O ATOM 269 CB ASN A 18 -3.630 -17.806 5.135 1.00 0.00 C ATOM 270 CG ASN A 18 -4.432 -17.355 6.349 1.00 0.00 C ATOM 271 OD1 ASN A 18 -5.604 -17.710 6.501 1.00 0.00 O ATOM 272 ND2 ASN A 18 -3.811 -16.577 7.223 1.00 0.00 N ATOM 0 H ASN A 18 -1.648 -19.406 5.566 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.564 -19.724 5.399 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.598 -17.472 5.241 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.030 -17.326 4.241 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -4.303 -16.251 8.055 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.841 -16.304 7.064 1.00 0.00 H new ATOM 279 N GLY A 19 -2.528 -20.184 2.965 1.00 0.00 N ATOM 280 CA GLY A 19 -2.417 -20.593 1.573 1.00 0.00 C ATOM 281 C GLY A 19 -1.967 -19.458 0.669 1.00 0.00 C ATOM 282 O GLY A 19 -1.635 -19.683 -0.499 1.00 0.00 O ATOM 0 H GLY A 19 -1.677 -20.312 3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -1.709 -21.418 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.381 -20.967 1.229 1.00 0.00 H new ATOM 286 N GLN A 20 -1.943 -18.248 1.225 1.00 0.00 N ATOM 287 CA GLN A 20 -1.576 -17.032 0.495 1.00 0.00 C ATOM 288 C GLN A 20 -1.531 -15.858 1.477 1.00 0.00 C ATOM 289 O GLN A 20 -1.610 -16.060 2.692 1.00 0.00 O ATOM 290 CB GLN A 20 -2.579 -16.744 -0.646 1.00 0.00 C ATOM 291 CG GLN A 20 -2.074 -17.116 -2.041 1.00 0.00 C ATOM 292 CD GLN A 20 -1.039 -16.142 -2.579 1.00 0.00 C ATOM 293 OE1 GLN A 20 -0.094 -15.770 -1.882 1.00 0.00 O ATOM 294 NE2 GLN A 20 -1.208 -15.719 -3.822 1.00 0.00 N ATOM 0 H GLN A 20 -2.179 -18.081 2.203 1.00 0.00 H new ATOM 0 HA GLN A 20 -0.594 -17.171 0.042 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -3.501 -17.291 -0.449 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -2.829 -15.683 -0.634 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -1.642 -18.116 -2.010 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -2.919 -17.156 -2.728 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.003 -16.049 -4.369 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -0.543 -15.063 -4.232 1.00 0.00 H new ATOM 303 N LEU A 21 -1.423 -14.638 0.952 1.00 0.00 N ATOM 304 CA LEU A 21 -1.373 -13.432 1.787 1.00 0.00 C ATOM 305 C LEU A 21 -2.772 -13.061 2.303 1.00 0.00 C ATOM 306 O LEU A 21 -3.282 -11.966 2.034 1.00 0.00 O ATOM 307 CB LEU A 21 -0.746 -12.256 1.008 1.00 0.00 C ATOM 308 CG LEU A 21 -1.359 -11.941 -0.378 1.00 0.00 C ATOM 309 CD1 LEU A 21 -1.278 -10.448 -0.680 1.00 0.00 C ATOM 310 CD2 LEU A 21 -0.664 -12.738 -1.481 1.00 0.00 C ATOM 0 H LEU A 21 -1.368 -14.455 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.743 -13.645 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.819 -11.360 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.315 -12.464 0.872 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.408 -12.235 -0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.715 -10.251 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.827 -9.893 0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.235 -10.132 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.115 -12.497 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.395 -12.482 -1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.776 -13.804 -1.285 1.00 0.00 H new ATOM 322 N LYS A 22 -3.361 -13.980 3.075 1.00 0.00 N ATOM 323 CA LYS A 22 -4.719 -13.835 3.605 1.00 0.00 C ATOM 324 C LYS A 22 -5.721 -13.522 2.487 1.00 0.00 C ATOM 325 O LYS A 22 -6.260 -12.418 2.419 1.00 0.00 O ATOM 326 CB LYS A 22 -4.766 -12.751 4.701 1.00 0.00 C ATOM 327 CG LYS A 22 -5.931 -12.911 5.678 1.00 0.00 C ATOM 328 CD LYS A 22 -5.905 -11.844 6.780 1.00 0.00 C ATOM 329 CE LYS A 22 -6.369 -12.394 8.129 1.00 0.00 C ATOM 330 NZ LYS A 22 -7.844 -12.304 8.297 1.00 0.00 N ATOM 0 H LYS A 22 -2.906 -14.850 3.351 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.005 -14.787 4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.830 -12.772 5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.833 -11.772 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.873 -12.847 5.133 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.891 -13.902 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.893 -11.451 6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.544 -11.010 6.491 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.058 -13.435 8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.880 -11.842 8.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.112 -12.688 9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.140 -11.309 8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.313 -12.852 7.547 1.00 0.00 H new ATOM 344 N PRO A 23 -5.985 -14.499 1.599 1.00 0.00 N ATOM 345 CA PRO A 23 -6.891 -14.315 0.464 1.00 0.00 C ATOM 346 C PRO A 23 -8.357 -14.512 0.860 1.00 0.00 C ATOM 347 O PRO A 23 -8.923 -15.597 0.684 1.00 0.00 O ATOM 348 CB PRO A 23 -6.426 -15.409 -0.505 1.00 0.00 C ATOM 349 CG PRO A 23 -5.975 -16.519 0.384 1.00 0.00 C ATOM 350 CD PRO A 23 -5.430 -15.870 1.638 1.00 0.00 C ATOM 0 HA PRO A 23 -6.854 -13.309 0.046 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.235 -15.729 -1.162 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.616 -15.057 -1.144 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.803 -17.187 0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.210 -17.121 -0.105 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.747 -16.404 2.534 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -4.340 -15.860 1.641 1.00 0.00 H new ATOM 358 N LYS A 24 -8.960 -13.467 1.411 1.00 0.00 N ATOM 359 CA LYS A 24 -10.361 -13.506 1.819 1.00 0.00 C ATOM 360 C LYS A 24 -11.170 -12.509 0.985 1.00 0.00 C ATOM 361 O LYS A 24 -10.813 -12.228 -0.159 1.00 0.00 O ATOM 362 CB LYS A 24 -10.487 -13.209 3.328 1.00 0.00 C ATOM 363 CG LYS A 24 -11.504 -14.090 4.055 1.00 0.00 C ATOM 364 CD LYS A 24 -11.075 -15.563 4.092 1.00 0.00 C ATOM 365 CE LYS A 24 -11.988 -16.453 3.249 1.00 0.00 C ATOM 366 NZ LYS A 24 -11.617 -17.889 3.353 1.00 0.00 N ATOM 0 H LYS A 24 -8.498 -12.575 1.587 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.762 -14.504 1.643 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -9.511 -13.338 3.795 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.768 -12.164 3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.634 -13.726 5.074 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.472 -14.008 3.561 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -10.051 -15.650 3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.079 -15.915 5.124 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.021 -16.321 3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.937 -16.140 2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -12.261 -18.457 2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -10.640 -18.020 3.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -11.690 -18.196 4.344 1.00 0.00 H new ATOM 380 N GLY A 25 -12.264 -11.998 1.549 1.00 0.00 N ATOM 381 CA GLY A 25 -13.064 -10.995 0.869 1.00 0.00 C ATOM 382 C GLY A 25 -13.908 -11.563 -0.260 1.00 0.00 C ATOM 383 O GLY A 25 -13.805 -12.748 -0.599 1.00 0.00 O ATOM 0 H GLY A 25 -12.611 -12.264 2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -13.718 -10.510 1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -12.405 -10.225 0.468 1.00 0.00 H new ATOM 387 N ASN A 26 -14.754 -10.708 -0.834 1.00 0.00 N ATOM 388 CA ASN A 26 -15.612 -11.077 -1.959 1.00 0.00 C ATOM 389 C ASN A 26 -15.938 -9.836 -2.793 1.00 0.00 C ATOM 390 O ASN A 26 -15.915 -8.716 -2.281 1.00 0.00 O ATOM 391 CB ASN A 26 -16.907 -11.747 -1.451 1.00 0.00 C ATOM 392 CG ASN A 26 -18.092 -10.791 -1.351 1.00 0.00 C ATOM 393 OD1 ASN A 26 -19.052 -10.889 -2.119 1.00 0.00 O ATOM 394 ND2 ASN A 26 -18.038 -9.867 -0.401 1.00 0.00 N ATOM 0 H ASN A 26 -14.864 -9.740 -0.532 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.083 -11.793 -2.588 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.168 -12.567 -2.120 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.719 -12.183 -0.470 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -18.807 -9.207 -0.287 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.227 -9.816 0.216 1.00 0.00 H new ATOM 401 N LYS A 27 -16.227 -10.038 -4.078 1.00 0.00 N ATOM 402 CA LYS A 27 -16.580 -8.938 -4.980 1.00 0.00 C ATOM 403 C LYS A 27 -18.020 -9.100 -5.459 1.00 0.00 C ATOM 404 O LYS A 27 -18.452 -10.208 -5.790 1.00 0.00 O ATOM 405 CB LYS A 27 -15.620 -8.891 -6.191 1.00 0.00 C ATOM 406 CG LYS A 27 -14.715 -7.655 -6.225 1.00 0.00 C ATOM 407 CD LYS A 27 -14.422 -7.183 -7.649 1.00 0.00 C ATOM 408 CE LYS A 27 -15.579 -6.377 -8.232 1.00 0.00 C ATOM 409 NZ LYS A 27 -15.595 -4.973 -7.739 1.00 0.00 N ATOM 0 H LYS A 27 -16.224 -10.957 -4.521 1.00 0.00 H new ATOM 0 HA LYS A 27 -16.487 -8.000 -4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -14.996 -9.785 -6.181 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.208 -8.923 -7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.189 -6.847 -5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -13.776 -7.882 -5.721 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.518 -6.574 -7.650 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.225 -8.047 -8.284 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -15.507 -6.377 -9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.521 -6.861 -7.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.427 -4.480 -8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.639 -4.970 -6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.730 -4.486 -8.050 1.00 0.00 H new ATOM 423 N ALA A 28 -18.753 -7.993 -5.513 1.00 0.00 N ATOM 424 CA ALA A 28 -20.155 -8.011 -5.920 1.00 0.00 C ATOM 425 C ALA A 28 -20.289 -7.924 -7.440 1.00 0.00 C ATOM 426 O ALA A 28 -21.055 -7.113 -7.964 1.00 0.00 O ATOM 427 CB ALA A 28 -20.906 -6.876 -5.236 1.00 0.00 C ATOM 0 H ALA A 28 -18.397 -7.066 -5.279 1.00 0.00 H new ATOM 0 HA ALA A 28 -20.596 -8.958 -5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.952 -6.894 -5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.843 -6.998 -4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.461 -5.922 -5.520 1.00 0.00 H new ATOM 433 N GLU A 29 -19.535 -8.775 -8.138 1.00 0.00 N ATOM 434 CA GLU A 29 -19.547 -8.842 -9.601 1.00 0.00 C ATOM 435 C GLU A 29 -19.026 -7.539 -10.224 1.00 0.00 C ATOM 436 O GLU A 29 -17.907 -7.490 -10.744 1.00 0.00 O ATOM 437 CB GLU A 29 -20.957 -9.167 -10.125 1.00 0.00 C ATOM 438 CG GLU A 29 -20.968 -9.788 -11.517 1.00 0.00 C ATOM 439 CD GLU A 29 -22.364 -9.910 -12.110 1.00 0.00 C ATOM 440 OE1 GLU A 29 -23.342 -10.052 -11.343 1.00 0.00 O ATOM 441 OE2 GLU A 29 -22.487 -9.867 -13.353 1.00 0.00 O ATOM 0 H GLU A 29 -18.896 -9.440 -7.703 1.00 0.00 H new ATOM 0 HA GLU A 29 -18.876 -9.648 -9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -21.445 -9.849 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -21.548 -8.252 -10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -20.350 -9.184 -12.182 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -20.513 -10.777 -11.470 1.00 0.00 H new ATOM 448 N VAL A 30 -19.846 -6.490 -10.175 1.00 0.00 N ATOM 449 CA VAL A 30 -19.465 -5.185 -10.702 1.00 0.00 C ATOM 450 C VAL A 30 -18.679 -4.406 -9.647 1.00 0.00 C ATOM 451 O VAL A 30 -17.447 -4.460 -9.624 1.00 0.00 O ATOM 452 CB VAL A 30 -20.706 -4.368 -11.150 1.00 0.00 C ATOM 453 CG1 VAL A 30 -20.294 -3.005 -11.708 1.00 0.00 C ATOM 454 CG2 VAL A 30 -21.525 -5.150 -12.176 1.00 0.00 C ATOM 0 H VAL A 30 -20.783 -6.522 -9.773 1.00 0.00 H new ATOM 0 HA VAL A 30 -18.837 -5.347 -11.578 1.00 0.00 H new ATOM 0 HB VAL A 30 -21.331 -4.196 -10.274 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -21.183 -2.453 -12.014 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -19.765 -2.442 -10.939 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -19.640 -3.147 -12.569 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -22.390 -4.560 -12.477 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -20.908 -5.361 -13.049 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -21.862 -6.088 -11.734 1.00 0.00 H new ATOM 464 N ALA A 31 -19.403 -3.711 -8.763 1.00 0.00 N ATOM 465 CA ALA A 31 -18.807 -2.938 -7.674 1.00 0.00 C ATOM 466 C ALA A 31 -19.852 -2.047 -7.023 1.00 0.00 C ATOM 467 O ALA A 31 -21.007 -2.008 -7.449 1.00 0.00 O ATOM 468 CB ALA A 31 -17.642 -2.075 -8.156 1.00 0.00 C ATOM 0 H ALA A 31 -20.422 -3.670 -8.785 1.00 0.00 H new ATOM 0 HA ALA A 31 -18.424 -3.654 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.229 -1.518 -7.315 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -16.869 -2.713 -8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -17.996 -1.377 -8.915 1.00 0.00 H new ATOM 474 N ILE A 32 -19.422 -1.316 -6.008 1.00 0.00 N ATOM 475 CA ILE A 32 -20.284 -0.389 -5.280 1.00 0.00 C ATOM 476 C ILE A 32 -19.899 1.044 -5.631 1.00 0.00 C ATOM 477 O ILE A 32 -19.788 1.900 -4.751 1.00 0.00 O ATOM 478 CB ILE A 32 -20.166 -0.606 -3.740 1.00 0.00 C ATOM 479 CG1 ILE A 32 -19.161 -1.737 -3.439 1.00 0.00 C ATOM 480 CG2 ILE A 32 -21.532 -0.902 -3.124 1.00 0.00 C ATOM 481 CD1 ILE A 32 -18.807 -1.888 -1.975 1.00 0.00 C ATOM 0 H ILE A 32 -18.463 -1.346 -5.662 1.00 0.00 H new ATOM 0 HA ILE A 32 -21.318 -0.576 -5.571 1.00 0.00 H new ATOM 0 HB ILE A 32 -19.795 0.313 -3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -19.575 -2.679 -3.799 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -18.247 -1.554 -4.004 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -21.422 -1.049 -2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -22.204 -0.064 -3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -21.946 -1.805 -3.574 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -18.096 -2.705 -1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -18.361 -0.962 -1.611 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -19.709 -2.105 -1.403 1.00 0.00 H new ATOM 493 N ARG A 33 -19.687 1.285 -6.929 1.00 0.00 N ATOM 494 CA ARG A 33 -19.197 2.574 -7.427 1.00 0.00 C ATOM 495 C ARG A 33 -19.920 3.739 -6.751 1.00 0.00 C ATOM 496 O ARG A 33 -21.069 4.039 -7.083 1.00 0.00 O ATOM 497 CB ARG A 33 -19.373 2.669 -8.952 1.00 0.00 C ATOM 498 CG ARG A 33 -18.875 1.449 -9.727 1.00 0.00 C ATOM 499 CD ARG A 33 -19.139 1.576 -11.233 1.00 0.00 C ATOM 500 NE ARG A 33 -20.025 2.703 -11.551 1.00 0.00 N ATOM 501 CZ ARG A 33 -21.280 2.583 -11.997 1.00 0.00 C ATOM 502 NH1 ARG A 33 -21.784 1.391 -12.292 1.00 0.00 N ATOM 503 NH2 ARG A 33 -22.023 3.667 -12.168 1.00 0.00 N ATOM 0 H ARG A 33 -19.850 0.594 -7.662 1.00 0.00 H new ATOM 0 HA ARG A 33 -18.136 2.638 -7.186 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -20.430 2.818 -9.174 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -18.844 3.552 -9.311 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -17.806 1.323 -9.556 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -19.366 0.553 -9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -18.191 1.703 -11.756 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -19.585 0.652 -11.601 1.00 0.00 H new ATOM 0 HE ARG A 33 -19.657 3.645 -11.422 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -21.213 0.554 -12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -22.743 1.312 -12.631 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -21.637 4.588 -11.960 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -22.981 3.580 -12.508 1.00 0.00 H new ATOM 517 N TYR A 34 -19.241 4.382 -5.800 1.00 0.00 N ATOM 518 CA TYR A 34 -19.829 5.490 -5.049 1.00 0.00 C ATOM 519 C TYR A 34 -20.136 6.685 -5.956 1.00 0.00 C ATOM 520 O TYR A 34 -21.016 7.485 -5.643 1.00 0.00 O ATOM 521 CB TYR A 34 -18.927 5.921 -3.863 1.00 0.00 C ATOM 522 CG TYR A 34 -17.424 6.020 -4.142 1.00 0.00 C ATOM 523 CD1 TYR A 34 -16.910 6.076 -5.437 1.00 0.00 C ATOM 524 CD2 TYR A 34 -16.514 6.062 -3.083 1.00 0.00 C ATOM 525 CE1 TYR A 34 -15.548 6.167 -5.665 1.00 0.00 C ATOM 526 CE2 TYR A 34 -15.151 6.155 -3.307 1.00 0.00 C ATOM 527 CZ TYR A 34 -14.674 6.207 -4.599 1.00 0.00 C ATOM 528 OH TYR A 34 -13.316 6.294 -4.831 1.00 0.00 O ATOM 0 H TYR A 34 -18.284 4.154 -5.532 1.00 0.00 H new ATOM 0 HA TYR A 34 -20.772 5.128 -4.638 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -19.272 6.892 -3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -19.076 5.213 -3.048 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -17.587 6.048 -6.278 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -16.881 6.021 -2.068 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -15.170 6.207 -6.676 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -14.465 6.187 -2.474 1.00 0.00 H new ATOM 0 HH TYR A 34 -12.846 6.421 -3.980 1.00 0.00 H new ATOM 538 N ASP A 35 -19.413 6.781 -7.079 1.00 0.00 N ATOM 539 CA ASP A 35 -19.577 7.882 -8.041 1.00 0.00 C ATOM 540 C ASP A 35 -19.293 9.230 -7.371 1.00 0.00 C ATOM 541 O ASP A 35 -18.212 9.806 -7.534 1.00 0.00 O ATOM 542 CB ASP A 35 -20.994 7.866 -8.658 1.00 0.00 C ATOM 543 CG ASP A 35 -21.400 9.209 -9.259 1.00 0.00 C ATOM 544 OD1 ASP A 35 -20.793 9.623 -10.268 1.00 0.00 O ATOM 545 OD2 ASP A 35 -22.330 9.857 -8.720 1.00 0.00 O ATOM 0 H ASP A 35 -18.701 6.102 -7.347 1.00 0.00 H new ATOM 0 HA ASP A 35 -18.856 7.741 -8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -21.038 7.100 -9.432 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -21.715 7.585 -7.890 1.00 0.00 H new ATOM 550 N GLY A 36 -20.266 9.704 -6.608 1.00 0.00 N ATOM 551 CA GLY A 36 -20.145 10.943 -5.874 1.00 0.00 C ATOM 552 C GLY A 36 -21.114 10.953 -4.715 1.00 0.00 C ATOM 553 O GLY A 36 -21.880 10.000 -4.545 1.00 0.00 O ATOM 0 H GLY A 36 -21.163 9.234 -6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.125 11.060 -5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.345 11.787 -6.534 1.00 0.00 H new ATOM 557 N LYS A 37 -21.091 12.015 -3.910 1.00 0.00 N ATOM 558 CA LYS A 37 -21.969 12.120 -2.739 1.00 0.00 C ATOM 559 C LYS A 37 -21.710 10.958 -1.767 1.00 0.00 C ATOM 560 O LYS A 37 -22.498 10.715 -0.847 1.00 0.00 O ATOM 561 CB LYS A 37 -23.454 12.126 -3.168 1.00 0.00 C ATOM 562 CG LYS A 37 -23.885 13.352 -3.982 1.00 0.00 C ATOM 563 CD LYS A 37 -23.526 13.235 -5.467 1.00 0.00 C ATOM 564 CE LYS A 37 -24.233 12.067 -6.156 1.00 0.00 C ATOM 565 NZ LYS A 37 -23.847 11.951 -7.595 1.00 0.00 N ATOM 0 H LYS A 37 -20.475 12.816 -4.045 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.748 13.060 -2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -23.651 11.230 -3.756 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -24.076 12.064 -2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -24.962 13.488 -3.883 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -23.412 14.242 -3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.789 14.163 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -22.448 13.111 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.989 11.139 -5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -25.312 12.200 -6.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -24.704 11.931 -8.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -23.261 12.767 -7.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -23.307 11.074 -7.740 1.00 0.00 H new ATOM 579 N PHE A 38 -20.588 10.259 -1.985 1.00 0.00 N ATOM 580 CA PHE A 38 -20.229 9.055 -1.230 1.00 0.00 C ATOM 581 C PHE A 38 -21.410 8.078 -1.153 1.00 0.00 C ATOM 582 O PHE A 38 -21.661 7.462 -0.114 1.00 0.00 O ATOM 583 CB PHE A 38 -19.721 9.428 0.179 1.00 0.00 C ATOM 584 CG PHE A 38 -18.512 8.634 0.630 1.00 0.00 C ATOM 585 CD1 PHE A 38 -17.564 8.198 -0.288 1.00 0.00 C ATOM 586 CD2 PHE A 38 -18.324 8.323 1.971 1.00 0.00 C ATOM 587 CE1 PHE A 38 -16.460 7.475 0.121 1.00 0.00 C ATOM 588 CE2 PHE A 38 -17.221 7.599 2.383 1.00 0.00 C ATOM 589 CZ PHE A 38 -16.288 7.174 1.457 1.00 0.00 C ATOM 0 H PHE A 38 -19.901 10.516 -2.694 1.00 0.00 H new ATOM 0 HA PHE A 38 -19.420 8.551 -1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -19.472 10.489 0.195 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -20.528 9.279 0.896 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -17.692 8.428 -1.336 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -19.049 8.651 2.701 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.731 7.145 -0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -17.089 7.365 3.429 1.00 0.00 H new ATOM 0 HZ PHE A 38 -15.426 6.608 1.778 1.00 0.00 H new ATOM 599 N LYS A 39 -22.134 7.953 -2.262 1.00 0.00 N ATOM 600 CA LYS A 39 -23.310 7.088 -2.327 1.00 0.00 C ATOM 601 C LYS A 39 -22.912 5.663 -2.707 1.00 0.00 C ATOM 602 O LYS A 39 -22.789 5.337 -3.888 1.00 0.00 O ATOM 603 CB LYS A 39 -24.321 7.645 -3.344 1.00 0.00 C ATOM 604 CG LYS A 39 -25.134 8.831 -2.826 1.00 0.00 C ATOM 605 CD LYS A 39 -26.228 8.392 -1.853 1.00 0.00 C ATOM 606 CE LYS A 39 -27.359 7.650 -2.561 1.00 0.00 C ATOM 607 NZ LYS A 39 -28.300 7.024 -1.597 1.00 0.00 N ATOM 0 H LYS A 39 -21.926 8.442 -3.132 1.00 0.00 H new ATOM 0 HA LYS A 39 -23.775 7.064 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -23.786 7.950 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -25.005 6.848 -3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.469 9.538 -2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -25.586 9.356 -3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -25.795 7.748 -1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -26.632 9.267 -1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -27.904 8.344 -3.201 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -26.939 6.881 -3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -29.248 6.971 -2.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -27.971 6.066 -1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -28.341 7.597 -0.730 1.00 0.00 H new ATOM 621 N TYR A 40 -22.724 4.812 -1.702 1.00 0.00 N ATOM 622 CA TYR A 40 -22.363 3.408 -1.929 1.00 0.00 C ATOM 623 C TYR A 40 -23.600 2.585 -2.304 1.00 0.00 C ATOM 624 O TYR A 40 -23.798 1.471 -1.813 1.00 0.00 O ATOM 625 CB TYR A 40 -21.685 2.822 -0.679 1.00 0.00 C ATOM 626 CG TYR A 40 -20.194 3.100 -0.609 1.00 0.00 C ATOM 627 CD1 TYR A 40 -19.712 4.278 -0.049 1.00 0.00 C ATOM 628 CD2 TYR A 40 -19.270 2.188 -1.112 1.00 0.00 C ATOM 629 CE1 TYR A 40 -18.356 4.537 0.008 1.00 0.00 C ATOM 630 CE2 TYR A 40 -17.913 2.442 -1.056 1.00 0.00 C ATOM 631 CZ TYR A 40 -17.463 3.617 -0.497 1.00 0.00 C ATOM 632 OH TYR A 40 -16.111 3.877 -0.443 1.00 0.00 O ATOM 0 H TYR A 40 -22.815 5.067 -0.719 1.00 0.00 H new ATOM 0 HA TYR A 40 -21.659 3.363 -2.760 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -22.165 3.232 0.210 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -21.846 1.744 -0.660 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -20.409 5.002 0.348 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -19.620 1.266 -1.553 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -17.997 5.457 0.446 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -17.209 1.723 -1.449 1.00 0.00 H new ATOM 0 HH TYR A 40 -15.713 3.387 0.307 1.00 0.00 H new ATOM 642 N ASP A 41 -24.410 3.134 -3.203 1.00 0.00 N ATOM 643 CA ASP A 41 -25.664 2.509 -3.620 1.00 0.00 C ATOM 644 C ASP A 41 -25.471 1.777 -4.945 1.00 0.00 C ATOM 645 O ASP A 41 -26.387 1.698 -5.766 1.00 0.00 O ATOM 646 CB ASP A 41 -26.772 3.571 -3.751 1.00 0.00 C ATOM 647 CG ASP A 41 -27.493 3.839 -2.438 1.00 0.00 C ATOM 648 OD1 ASP A 41 -26.955 4.595 -1.600 1.00 0.00 O ATOM 649 OD2 ASP A 41 -28.605 3.304 -2.242 1.00 0.00 O ATOM 0 H ASP A 41 -24.218 4.024 -3.664 1.00 0.00 H new ATOM 0 HA ASP A 41 -25.965 1.786 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -26.336 4.501 -4.117 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -27.496 3.243 -4.497 1.00 0.00 H new ATOM 654 N GLY A 42 -24.263 1.256 -5.151 1.00 0.00 N ATOM 655 CA GLY A 42 -23.958 0.517 -6.363 1.00 0.00 C ATOM 656 C GLY A 42 -24.435 -0.919 -6.291 1.00 0.00 C ATOM 657 O GLY A 42 -25.416 -1.221 -5.607 1.00 0.00 O ATOM 0 H GLY A 42 -23.486 1.334 -4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -24.425 1.011 -7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -22.882 0.533 -6.535 1.00 0.00 H new ATOM 661 N LYS A 43 -23.745 -1.814 -6.987 1.00 0.00 N ATOM 662 CA LYS A 43 -24.107 -3.225 -6.976 1.00 0.00 C ATOM 663 C LYS A 43 -23.636 -3.883 -5.678 1.00 0.00 C ATOM 664 O LYS A 43 -22.485 -4.301 -5.564 1.00 0.00 O ATOM 665 CB LYS A 43 -23.513 -3.952 -8.195 1.00 0.00 C ATOM 666 CG LYS A 43 -23.679 -5.476 -8.145 1.00 0.00 C ATOM 667 CD LYS A 43 -24.143 -6.058 -9.478 1.00 0.00 C ATOM 668 CE LYS A 43 -24.406 -7.557 -9.378 1.00 0.00 C ATOM 669 NZ LYS A 43 -25.140 -8.074 -10.562 1.00 0.00 N ATOM 0 H LYS A 43 -22.935 -1.589 -7.564 1.00 0.00 H new ATOM 0 HA LYS A 43 -25.193 -3.301 -7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.988 -3.573 -9.100 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -22.452 -3.713 -8.268 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -22.730 -5.932 -7.864 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -24.399 -5.734 -7.369 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -25.052 -5.550 -9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -23.386 -5.871 -10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -23.458 -8.086 -9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -24.981 -7.765 -8.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -26.027 -8.520 -10.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -25.355 -7.288 -11.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -24.553 -8.777 -11.055 1.00 0.00 H new ATOM 683 N ALA A 44 -24.532 -3.934 -4.698 1.00 0.00 N ATOM 684 CA ALA A 44 -24.276 -4.613 -3.430 1.00 0.00 C ATOM 685 C ALA A 44 -25.564 -4.695 -2.621 1.00 0.00 C ATOM 686 O ALA A 44 -25.838 -3.839 -1.778 1.00 0.00 O ATOM 687 CB ALA A 44 -23.188 -3.896 -2.636 1.00 0.00 C ATOM 0 H ALA A 44 -25.456 -3.506 -4.759 1.00 0.00 H new ATOM 0 HA ALA A 44 -23.923 -5.623 -3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -23.017 -4.422 -1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -22.265 -3.880 -3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -23.504 -2.874 -2.427 1.00 0.00 H new ATOM 693 N THR A 45 -26.361 -5.716 -2.902 1.00 0.00 N ATOM 694 CA THR A 45 -27.646 -5.903 -2.244 1.00 0.00 C ATOM 695 C THR A 45 -27.480 -6.091 -0.732 1.00 0.00 C ATOM 696 O THR A 45 -27.871 -5.228 0.061 1.00 0.00 O ATOM 697 CB THR A 45 -28.384 -7.122 -2.840 1.00 0.00 C ATOM 698 OG1 THR A 45 -28.144 -7.189 -4.254 1.00 0.00 O ATOM 699 CG2 THR A 45 -29.883 -7.046 -2.572 1.00 0.00 C ATOM 0 H THR A 45 -26.136 -6.435 -3.590 1.00 0.00 H new ATOM 0 HA THR A 45 -28.236 -5.003 -2.415 1.00 0.00 H new ATOM 0 HB THR A 45 -28.000 -8.022 -2.359 1.00 0.00 H new ATOM 0 HG1 THR A 45 -28.612 -7.964 -4.629 1.00 0.00 H new ATOM 0 HG21 THR A 45 -30.374 -7.918 -3.004 1.00 0.00 H new ATOM 0 HG22 THR A 45 -30.060 -7.025 -1.497 1.00 0.00 H new ATOM 0 HG23 THR A 45 -30.288 -6.140 -3.024 1.00 0.00 H new ATOM 707 N HIS A 46 -26.866 -7.205 -0.346 1.00 0.00 N ATOM 708 CA HIS A 46 -26.740 -7.578 1.060 1.00 0.00 C ATOM 709 C HIS A 46 -25.378 -8.224 1.311 1.00 0.00 C ATOM 710 O HIS A 46 -24.781 -8.802 0.401 1.00 0.00 O ATOM 711 CB HIS A 46 -27.880 -8.543 1.449 1.00 0.00 C ATOM 712 CG HIS A 46 -27.568 -9.432 2.618 1.00 0.00 C ATOM 713 ND1 HIS A 46 -27.138 -10.734 2.495 1.00 0.00 N ATOM 714 CD2 HIS A 46 -27.618 -9.180 3.951 1.00 0.00 C ATOM 715 CE1 HIS A 46 -26.942 -11.222 3.726 1.00 0.00 C ATOM 716 NE2 HIS A 46 -27.218 -10.318 4.646 1.00 0.00 N ATOM 0 H HIS A 46 -26.444 -7.871 -0.993 1.00 0.00 H new ATOM 0 HA HIS A 46 -26.815 -6.683 1.677 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -28.771 -7.959 1.680 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -28.122 -9.166 0.588 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -27.920 -8.246 4.401 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -26.602 -12.225 3.938 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -27.152 -10.430 5.658 1.00 0.00 H new ATOM 724 N GLY A 47 -24.891 -8.106 2.542 1.00 0.00 N ATOM 725 CA GLY A 47 -23.630 -8.716 2.916 1.00 0.00 C ATOM 726 C GLY A 47 -23.095 -8.154 4.220 1.00 0.00 C ATOM 727 O GLY A 47 -22.992 -6.935 4.364 1.00 0.00 O ATOM 0 H GLY A 47 -25.353 -7.593 3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -23.762 -9.794 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.899 -8.554 2.124 1.00 0.00 H new ATOM 731 N PRO A 48 -22.757 -9.015 5.201 1.00 0.00 N ATOM 732 CA PRO A 48 -22.192 -8.572 6.486 1.00 0.00 C ATOM 733 C PRO A 48 -20.770 -8.046 6.311 1.00 0.00 C ATOM 734 O PRO A 48 -20.277 -7.246 7.111 1.00 0.00 O ATOM 735 CB PRO A 48 -22.194 -9.853 7.332 1.00 0.00 C ATOM 736 CG PRO A 48 -22.081 -10.948 6.327 1.00 0.00 C ATOM 737 CD PRO A 48 -22.889 -10.487 5.141 1.00 0.00 C ATOM 0 HA PRO A 48 -22.756 -7.756 6.937 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -21.361 -9.869 8.035 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -23.108 -9.942 7.919 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -21.041 -11.122 6.050 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -22.466 -11.887 6.724 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -22.499 -10.889 4.206 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -23.930 -10.802 5.214 1.00 0.00 H new ATOM 745 N SER A 49 -20.125 -8.514 5.250 1.00 0.00 N ATOM 746 CA SER A 49 -18.774 -8.112 4.905 1.00 0.00 C ATOM 747 C SER A 49 -18.744 -7.613 3.458 1.00 0.00 C ATOM 748 O SER A 49 -18.517 -8.392 2.533 1.00 0.00 O ATOM 749 CB SER A 49 -17.816 -9.296 5.105 1.00 0.00 C ATOM 750 OG SER A 49 -17.864 -9.769 6.445 1.00 0.00 O ATOM 0 H SER A 49 -20.531 -9.189 4.602 1.00 0.00 H new ATOM 0 HA SER A 49 -18.450 -7.299 5.555 1.00 0.00 H new ATOM 0 HB2 SER A 49 -18.081 -10.102 4.421 1.00 0.00 H new ATOM 0 HB3 SER A 49 -16.799 -8.991 4.859 1.00 0.00 H new ATOM 0 HG SER A 49 -17.247 -10.524 6.548 1.00 0.00 H new ATOM 756 N VAL A 50 -19.061 -6.323 3.294 1.00 0.00 N ATOM 757 CA VAL A 50 -19.001 -5.618 2.006 1.00 0.00 C ATOM 758 C VAL A 50 -19.769 -4.298 2.118 1.00 0.00 C ATOM 759 O VAL A 50 -20.462 -4.065 3.113 1.00 0.00 O ATOM 760 CB VAL A 50 -19.576 -6.453 0.819 1.00 0.00 C ATOM 761 CG1 VAL A 50 -21.106 -6.465 0.830 1.00 0.00 C ATOM 762 CG2 VAL A 50 -19.041 -5.940 -0.523 1.00 0.00 C ATOM 0 H VAL A 50 -19.371 -5.730 4.064 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.948 -5.442 1.787 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.239 -7.481 0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -21.471 -7.055 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -21.460 -6.904 1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -21.478 -5.444 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -19.457 -6.539 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -19.331 -4.898 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -17.954 -6.018 -0.535 1.00 0.00 H new ATOM 772 N LYS A 51 -19.608 -3.435 1.111 1.00 0.00 N ATOM 773 CA LYS A 51 -20.378 -2.188 0.972 1.00 0.00 C ATOM 774 C LYS A 51 -20.390 -1.339 2.251 1.00 0.00 C ATOM 775 O LYS A 51 -19.518 -1.479 3.115 1.00 0.00 O ATOM 776 CB LYS A 51 -21.817 -2.488 0.483 1.00 0.00 C ATOM 777 CG LYS A 51 -22.769 -3.056 1.550 1.00 0.00 C ATOM 778 CD LYS A 51 -24.163 -2.417 1.488 1.00 0.00 C ATOM 779 CE LYS A 51 -25.268 -3.444 1.238 1.00 0.00 C ATOM 780 NZ LYS A 51 -26.439 -2.845 0.540 1.00 0.00 N ATOM 0 H LYS A 51 -18.933 -3.581 0.360 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.869 -1.587 0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -22.248 -1.568 0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.762 -3.195 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -22.860 -4.134 1.416 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -22.341 -2.893 2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -24.362 -1.895 2.424 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -24.181 -1.669 0.696 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.871 -4.265 0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -25.591 -3.868 2.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -27.271 -3.455 0.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -26.634 -1.903 0.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -26.231 -2.758 -0.475 1.00 0.00 H new ATOM 794 N ASN A 52 -21.381 -0.443 2.340 1.00 0.00 N ATOM 795 CA ASN A 52 -21.544 0.459 3.482 1.00 0.00 C ATOM 796 C ASN A 52 -21.454 -0.296 4.808 1.00 0.00 C ATOM 797 O ASN A 52 -20.992 0.250 5.805 1.00 0.00 O ATOM 798 CB ASN A 52 -22.892 1.190 3.382 1.00 0.00 C ATOM 799 CG ASN A 52 -23.201 2.036 4.607 1.00 0.00 C ATOM 800 OD1 ASN A 52 -22.647 3.121 4.782 1.00 0.00 O ATOM 801 ND2 ASN A 52 -24.091 1.546 5.460 1.00 0.00 N ATOM 0 H ASN A 52 -22.093 -0.325 1.619 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.733 1.187 3.456 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -22.889 1.828 2.498 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -23.687 0.457 3.243 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -24.339 2.073 6.298 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -24.528 0.642 5.278 1.00 0.00 H new ATOM 808 N ALA A 53 -21.890 -1.554 4.806 1.00 0.00 N ATOM 809 CA ALA A 53 -21.831 -2.392 5.999 1.00 0.00 C ATOM 810 C ALA A 53 -20.402 -2.464 6.538 1.00 0.00 C ATOM 811 O ALA A 53 -20.111 -1.952 7.624 1.00 0.00 O ATOM 812 CB ALA A 53 -22.364 -3.788 5.698 1.00 0.00 C ATOM 0 H ALA A 53 -22.289 -2.015 3.988 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.461 -1.942 6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -22.312 -4.399 6.599 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.400 -3.718 5.366 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -21.761 -4.246 4.914 1.00 0.00 H new ATOM 818 N VAL A 54 -19.505 -3.068 5.758 1.00 0.00 N ATOM 819 CA VAL A 54 -18.122 -3.259 6.191 1.00 0.00 C ATOM 820 C VAL A 54 -17.408 -1.915 6.333 1.00 0.00 C ATOM 821 O VAL A 54 -16.544 -1.750 7.195 1.00 0.00 O ATOM 822 CB VAL A 54 -17.330 -4.183 5.220 1.00 0.00 C ATOM 823 CG1 VAL A 54 -16.861 -3.428 3.975 1.00 0.00 C ATOM 824 CG2 VAL A 54 -16.145 -4.834 5.935 1.00 0.00 C ATOM 0 H VAL A 54 -19.711 -3.432 4.827 1.00 0.00 H new ATOM 0 HA VAL A 54 -18.157 -3.749 7.164 1.00 0.00 H new ATOM 0 HB VAL A 54 -18.010 -4.969 4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -16.312 -4.107 3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -17.726 -3.032 3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.210 -2.605 4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -15.606 -5.475 5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -15.475 -4.059 6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -16.508 -5.432 6.771 1.00 0.00 H new ATOM 834 N TYR A 55 -17.792 -0.956 5.492 1.00 0.00 N ATOM 835 CA TYR A 55 -17.178 0.369 5.503 1.00 0.00 C ATOM 836 C TYR A 55 -17.492 1.096 6.807 1.00 0.00 C ATOM 837 O TYR A 55 -16.588 1.427 7.576 1.00 0.00 O ATOM 838 CB TYR A 55 -17.656 1.193 4.294 1.00 0.00 C ATOM 839 CG TYR A 55 -16.740 1.066 3.090 1.00 0.00 C ATOM 840 CD1 TYR A 55 -16.743 -0.086 2.309 1.00 0.00 C ATOM 841 CD2 TYR A 55 -15.859 2.088 2.747 1.00 0.00 C ATOM 842 CE1 TYR A 55 -15.900 -0.214 1.224 1.00 0.00 C ATOM 843 CE2 TYR A 55 -15.012 1.963 1.667 1.00 0.00 C ATOM 844 CZ TYR A 55 -15.037 0.812 0.908 1.00 0.00 C ATOM 845 OH TYR A 55 -14.192 0.688 -0.166 1.00 0.00 O ATOM 0 H TYR A 55 -18.526 -1.073 4.794 1.00 0.00 H new ATOM 0 HA TYR A 55 -16.097 0.248 5.432 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -18.659 0.871 4.016 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -17.726 2.242 4.581 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.416 -0.893 2.556 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -15.839 2.993 3.336 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -15.917 -1.113 0.626 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -14.331 2.763 1.416 1.00 0.00 H new ATOM 0 HH TYR A 55 -14.642 1.009 -0.975 1.00 0.00 H new ATOM 855 N ALA A 56 -18.777 1.321 7.057 1.00 0.00 N ATOM 856 CA ALA A 56 -19.220 2.019 8.256 1.00 0.00 C ATOM 857 C ALA A 56 -18.725 1.310 9.511 1.00 0.00 C ATOM 858 O ALA A 56 -18.231 1.948 10.439 1.00 0.00 O ATOM 859 CB ALA A 56 -20.741 2.136 8.275 1.00 0.00 C ATOM 0 H ALA A 56 -19.534 1.027 6.440 1.00 0.00 H new ATOM 0 HA ALA A 56 -18.794 3.022 8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.054 2.660 9.178 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -21.074 2.692 7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.183 1.140 8.262 1.00 0.00 H new ATOM 865 N HIS A 57 -18.837 -0.018 9.520 1.00 0.00 N ATOM 866 CA HIS A 57 -18.427 -0.815 10.674 1.00 0.00 C ATOM 867 C HIS A 57 -16.926 -0.671 10.939 1.00 0.00 C ATOM 868 O HIS A 57 -16.509 -0.494 12.085 1.00 0.00 O ATOM 869 CB HIS A 57 -18.795 -2.294 10.469 1.00 0.00 C ATOM 870 CG HIS A 57 -20.208 -2.622 10.865 1.00 0.00 C ATOM 871 ND1 HIS A 57 -21.290 -2.503 10.021 1.00 0.00 N ATOM 872 CD2 HIS A 57 -20.705 -3.073 12.046 1.00 0.00 C ATOM 873 CE1 HIS A 57 -22.385 -2.872 10.697 1.00 0.00 C ATOM 874 NE2 HIS A 57 -22.084 -3.229 11.932 1.00 0.00 N ATOM 0 H HIS A 57 -19.208 -0.563 8.742 1.00 0.00 H new ATOM 0 HA HIS A 57 -18.963 -0.440 11.546 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -18.651 -2.554 9.420 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -18.111 -2.914 11.048 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -21.262 -2.189 9.051 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -20.123 -3.278 12.932 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -23.384 -2.877 10.286 1.00 0.00 H new ATOM 882 N GLN A 58 -16.119 -0.737 9.880 1.00 0.00 N ATOM 883 CA GLN A 58 -14.664 -0.624 10.009 1.00 0.00 C ATOM 884 C GLN A 58 -14.271 0.775 10.483 1.00 0.00 C ATOM 885 O GLN A 58 -13.502 0.927 11.437 1.00 0.00 O ATOM 886 CB GLN A 58 -13.974 -0.944 8.671 1.00 0.00 C ATOM 887 CG GLN A 58 -12.466 -0.657 8.652 1.00 0.00 C ATOM 888 CD GLN A 58 -11.599 -1.851 9.043 1.00 0.00 C ATOM 889 OE1 GLN A 58 -10.396 -1.876 8.759 1.00 0.00 O ATOM 890 NE2 GLN A 58 -12.185 -2.844 9.701 1.00 0.00 N ATOM 0 H GLN A 58 -16.447 -0.868 8.923 1.00 0.00 H new ATOM 0 HA GLN A 58 -14.333 -1.349 10.753 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -14.135 -1.996 8.436 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -14.452 -0.364 7.881 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -12.182 -0.328 7.652 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -12.256 0.169 9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -13.180 -2.793 9.920 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -11.640 -3.658 9.987 1.00 0.00 H new ATOM 899 N ILE A 59 -14.813 1.790 9.815 1.00 0.00 N ATOM 900 CA ILE A 59 -14.506 3.182 10.137 1.00 0.00 C ATOM 901 C ILE A 59 -14.960 3.519 11.559 1.00 0.00 C ATOM 902 O ILE A 59 -14.289 4.267 12.279 1.00 0.00 O ATOM 903 CB ILE A 59 -15.171 4.154 9.123 1.00 0.00 C ATOM 904 CG1 ILE A 59 -14.676 3.853 7.694 1.00 0.00 C ATOM 905 CG2 ILE A 59 -14.889 5.612 9.492 1.00 0.00 C ATOM 906 CD1 ILE A 59 -15.442 4.586 6.611 1.00 0.00 C ATOM 0 H ILE A 59 -15.470 1.674 9.044 1.00 0.00 H new ATOM 0 HA ILE A 59 -13.425 3.306 10.072 1.00 0.00 H new ATOM 0 HB ILE A 59 -16.250 4.001 9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.621 4.118 7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -14.748 2.780 7.514 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -15.366 6.270 8.766 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -15.287 5.819 10.486 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.813 5.787 9.488 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -15.035 4.322 5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -16.494 4.303 6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -15.349 5.661 6.764 1.00 0.00 H new ATOM 918 N GLU A 60 -16.086 2.942 11.964 1.00 0.00 N ATOM 919 CA GLU A 60 -16.646 3.174 13.291 1.00 0.00 C ATOM 920 C GLU A 60 -15.784 2.526 14.377 1.00 0.00 C ATOM 921 O GLU A 60 -15.374 3.189 15.332 1.00 0.00 O ATOM 922 CB GLU A 60 -18.078 2.626 13.363 1.00 0.00 C ATOM 923 CG GLU A 60 -18.770 2.867 14.699 1.00 0.00 C ATOM 924 CD GLU A 60 -20.242 2.491 14.663 1.00 0.00 C ATOM 925 OE1 GLU A 60 -20.557 1.288 14.773 1.00 0.00 O ATOM 926 OE2 GLU A 60 -21.090 3.394 14.508 1.00 0.00 O ATOM 0 H GLU A 60 -16.634 2.304 11.386 1.00 0.00 H new ATOM 0 HA GLU A 60 -16.662 4.250 13.466 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.671 3.084 12.571 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -18.056 1.554 13.166 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.269 2.288 15.475 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -18.672 3.918 14.972 1.00 0.00 H new ATOM 933 N THR A 61 -15.495 1.235 14.213 1.00 0.00 N ATOM 934 CA THR A 61 -14.774 0.472 15.231 1.00 0.00 C ATOM 935 C THR A 61 -13.351 1.002 15.425 1.00 0.00 C ATOM 936 O THR A 61 -13.073 1.716 16.391 1.00 0.00 O ATOM 937 CB THR A 61 -14.725 -1.034 14.874 1.00 0.00 C ATOM 938 OG1 THR A 61 -14.335 -1.196 13.502 1.00 0.00 O ATOM 939 CG2 THR A 61 -16.080 -1.698 15.102 1.00 0.00 C ATOM 0 H THR A 61 -15.749 0.696 13.385 1.00 0.00 H new ATOM 0 HA THR A 61 -15.321 0.594 16.166 1.00 0.00 H new ATOM 0 HB THR A 61 -13.993 -1.514 15.524 1.00 0.00 H new ATOM 0 HG1 THR A 61 -15.128 -1.145 12.928 1.00 0.00 H new ATOM 0 HG21 THR A 61 -16.015 -2.755 14.843 1.00 0.00 H new ATOM 0 HG22 THR A 61 -16.363 -1.598 16.150 1.00 0.00 H new ATOM 0 HG23 THR A 61 -16.831 -1.216 14.476 1.00 0.00 H new ATOM 947 N GLY A 62 -12.460 0.673 14.493 1.00 0.00 N ATOM 948 CA GLY A 62 -11.057 1.035 14.637 1.00 0.00 C ATOM 949 C GLY A 62 -10.546 1.917 13.516 1.00 0.00 C ATOM 950 O GLY A 62 -9.346 2.187 13.444 1.00 0.00 O ATOM 0 H GLY A 62 -12.683 0.162 13.639 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.918 1.550 15.587 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.457 0.126 14.677 1.00 0.00 H new ATOM 954 N LEU A 63 -11.455 2.363 12.647 1.00 0.00 N ATOM 955 CA LEU A 63 -11.106 3.217 11.509 1.00 0.00 C ATOM 956 C LEU A 63 -10.197 2.463 10.538 1.00 0.00 C ATOM 957 O LEU A 63 -10.653 1.955 9.512 1.00 0.00 O ATOM 958 CB LEU A 63 -10.440 4.525 11.985 1.00 0.00 C ATOM 959 CG LEU A 63 -10.022 5.502 10.870 1.00 0.00 C ATOM 960 CD1 LEU A 63 -11.247 6.116 10.194 1.00 0.00 C ATOM 961 CD2 LEU A 63 -9.106 6.594 11.427 1.00 0.00 C ATOM 0 H LEU A 63 -12.449 2.144 12.711 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.024 3.483 10.985 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.129 5.040 12.655 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -9.557 4.270 12.570 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.469 4.941 10.117 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.925 6.802 9.411 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.856 5.325 9.756 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.836 6.660 10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.821 7.274 10.624 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.632 7.149 12.204 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.211 6.137 11.850 1.00 0.00 H new ATOM 973 N TYR A 64 -8.915 2.380 10.878 1.00 0.00 N ATOM 974 CA TYR A 64 -7.950 1.622 10.093 1.00 0.00 C ATOM 975 C TYR A 64 -7.584 0.350 10.849 1.00 0.00 C ATOM 976 O TYR A 64 -6.446 0.161 11.281 1.00 0.00 O ATOM 977 CB TYR A 64 -6.706 2.478 9.798 1.00 0.00 C ATOM 978 CG TYR A 64 -7.003 3.709 8.953 1.00 0.00 C ATOM 979 CD1 TYR A 64 -8.017 3.695 7.998 1.00 0.00 C ATOM 980 CD2 TYR A 64 -6.275 4.884 9.113 1.00 0.00 C ATOM 981 CE1 TYR A 64 -8.294 4.810 7.233 1.00 0.00 C ATOM 982 CE2 TYR A 64 -6.549 6.005 8.349 1.00 0.00 C ATOM 983 CZ TYR A 64 -7.559 5.962 7.412 1.00 0.00 C ATOM 984 OH TYR A 64 -7.836 7.073 6.646 1.00 0.00 O ATOM 0 H TYR A 64 -8.518 2.834 11.701 1.00 0.00 H new ATOM 0 HA TYR A 64 -8.389 1.347 9.134 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.260 2.793 10.741 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -5.966 1.864 9.284 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.597 2.795 7.854 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.483 4.922 9.846 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.084 4.780 6.497 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.974 6.909 8.486 1.00 0.00 H new ATOM 0 HH TYR A 64 -7.023 7.361 6.181 1.00 0.00 H new ATOM 994 N ASP A 65 -8.584 -0.508 11.026 1.00 0.00 N ATOM 995 CA ASP A 65 -8.420 -1.753 11.773 1.00 0.00 C ATOM 996 C ASP A 65 -7.469 -2.700 11.049 1.00 0.00 C ATOM 997 O ASP A 65 -6.659 -3.382 11.678 1.00 0.00 O ATOM 998 CB ASP A 65 -9.784 -2.424 11.989 1.00 0.00 C ATOM 999 CG ASP A 65 -9.690 -3.729 12.766 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -9.267 -3.699 13.944 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -10.059 -4.784 12.213 1.00 0.00 O ATOM 0 H ASP A 65 -9.525 -0.363 10.659 1.00 0.00 H new ATOM 0 HA ASP A 65 -7.987 -1.516 12.745 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.440 -1.737 12.523 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -10.245 -2.617 11.020 1.00 0.00 H new ATOM 1006 N GLY A 66 -7.566 -2.730 9.721 1.00 0.00 N ATOM 1007 CA GLY A 66 -6.671 -3.561 8.929 1.00 0.00 C ATOM 1008 C GLY A 66 -7.307 -4.069 7.647 1.00 0.00 C ATOM 1009 O GLY A 66 -6.660 -4.767 6.866 1.00 0.00 O ATOM 0 H GLY A 66 -8.246 -2.196 9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.777 -2.988 8.682 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.349 -4.412 9.529 1.00 0.00 H new ATOM 1013 N CYS A 67 -8.576 -3.729 7.430 1.00 0.00 N ATOM 1014 CA CYS A 67 -9.292 -4.160 6.229 1.00 0.00 C ATOM 1015 C CYS A 67 -8.900 -3.315 5.016 1.00 0.00 C ATOM 1016 O CYS A 67 -9.167 -3.696 3.876 1.00 0.00 O ATOM 1017 CB CYS A 67 -10.804 -4.083 6.458 1.00 0.00 C ATOM 1018 SG CYS A 67 -11.402 -5.167 7.796 1.00 0.00 S ATOM 0 H CYS A 67 -9.130 -3.157 8.068 1.00 0.00 H new ATOM 0 HA CYS A 67 -9.013 -5.194 6.025 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -11.075 -3.053 6.689 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -11.316 -4.347 5.533 1.00 0.00 H new ATOM 1023 N TYR A 68 -8.269 -2.169 5.268 1.00 0.00 N ATOM 1024 CA TYR A 68 -7.860 -1.256 4.201 1.00 0.00 C ATOM 1025 C TYR A 68 -6.349 -1.038 4.243 1.00 0.00 C ATOM 1026 O TYR A 68 -5.721 -1.219 5.288 1.00 0.00 O ATOM 1027 CB TYR A 68 -8.589 0.091 4.332 1.00 0.00 C ATOM 1028 CG TYR A 68 -10.106 -0.024 4.368 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -10.777 -0.927 3.545 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -10.867 0.769 5.223 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -12.153 -1.034 3.575 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -12.245 0.666 5.255 1.00 0.00 C ATOM 1033 CZ TYR A 68 -12.882 -0.236 4.429 1.00 0.00 C ATOM 1034 OH TYR A 68 -14.250 -0.340 4.459 1.00 0.00 O ATOM 0 H TYR A 68 -8.029 -1.849 6.206 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.128 -1.704 3.244 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.251 0.588 5.242 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.304 0.729 3.496 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.211 -1.554 2.872 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.372 1.476 5.872 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.656 -1.741 2.931 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.820 1.289 5.924 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.643 0.342 3.876 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.775 -0.641 3.110 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.326 -0.466 3.000 1.00 0.00 C ATOM 1046 C ILE A 69 -3.938 1.004 3.174 1.00 0.00 C ATOM 1047 O ILE A 69 -4.084 1.804 2.249 1.00 0.00 O ATOM 1048 CB ILE A 69 -3.802 -0.980 1.633 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -4.351 -2.390 1.342 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.271 -0.976 1.600 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -4.129 -2.853 -0.085 1.00 0.00 C ATOM 0 H ILE A 69 -6.290 -0.434 2.254 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.867 -1.052 3.796 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.157 -0.305 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -3.880 -3.100 2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.420 -2.405 1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.927 -1.340 0.632 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.906 0.039 1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.888 -1.624 2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.543 -3.853 -0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -4.624 -2.166 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.060 -2.873 -0.299 1.00 0.00 H new ATOM 1063 N SER A 70 -3.466 1.354 4.365 1.00 0.00 N ATOM 1064 CA SER A 70 -3.000 2.710 4.645 1.00 0.00 C ATOM 1065 C SER A 70 -1.609 2.935 4.045 1.00 0.00 C ATOM 1066 O SER A 70 -0.637 2.300 4.461 1.00 0.00 O ATOM 1067 CB SER A 70 -2.968 2.948 6.161 1.00 0.00 C ATOM 1068 OG SER A 70 -4.142 2.443 6.782 1.00 0.00 O ATOM 0 H SER A 70 -3.395 0.715 5.157 1.00 0.00 H new ATOM 0 HA SER A 70 -3.690 3.419 4.188 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.090 2.466 6.590 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.876 4.015 6.363 1.00 0.00 H new ATOM 0 HG SER A 70 -4.097 2.605 7.747 1.00 0.00 H new ATOM 1074 N THR A 71 -1.520 3.829 3.060 1.00 0.00 N ATOM 1075 CA THR A 71 -0.249 4.129 2.403 1.00 0.00 C ATOM 1076 C THR A 71 -0.013 5.643 2.344 1.00 0.00 C ATOM 1077 O THR A 71 -0.908 6.431 2.642 1.00 0.00 O ATOM 1078 CB THR A 71 -0.214 3.532 0.972 1.00 0.00 C ATOM 1079 OG1 THR A 71 -1.081 2.389 0.899 1.00 0.00 O ATOM 1080 CG2 THR A 71 1.202 3.120 0.573 1.00 0.00 C ATOM 0 H THR A 71 -2.314 4.358 2.700 1.00 0.00 H new ATOM 0 HA THR A 71 0.547 3.673 2.991 1.00 0.00 H new ATOM 0 HB THR A 71 -0.555 4.303 0.280 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.598 1.637 0.497 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.190 2.706 -0.435 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.856 3.992 0.599 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.572 2.368 1.270 1.00 0.00 H new ATOM 1088 N THR A 72 1.201 6.044 1.980 1.00 0.00 N ATOM 1089 CA THR A 72 1.532 7.457 1.822 1.00 0.00 C ATOM 1090 C THR A 72 1.797 7.773 0.349 1.00 0.00 C ATOM 1091 O THR A 72 2.212 6.900 -0.410 1.00 0.00 O ATOM 1092 CB THR A 72 2.762 7.845 2.678 1.00 0.00 C ATOM 1093 OG1 THR A 72 2.669 7.217 3.965 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.864 9.360 2.855 1.00 0.00 C ATOM 0 H THR A 72 1.975 5.408 1.788 1.00 0.00 H new ATOM 0 HA THR A 72 0.681 8.043 2.168 1.00 0.00 H new ATOM 0 HB THR A 72 3.657 7.503 2.159 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.315 7.628 4.577 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.738 9.597 3.461 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.959 9.835 1.878 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.967 9.729 3.352 1.00 0.00 H new ATOM 1102 N THR A 73 1.548 9.021 -0.040 1.00 0.00 N ATOM 1103 CA THR A 73 1.641 9.438 -1.437 1.00 0.00 C ATOM 1104 C THR A 73 3.058 9.295 -2.019 1.00 0.00 C ATOM 1105 O THR A 73 3.214 9.129 -3.230 1.00 0.00 O ATOM 1106 CB THR A 73 1.163 10.900 -1.599 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.143 11.180 -0.628 1.00 0.00 O ATOM 1108 CG2 THR A 73 0.612 11.154 -3.001 1.00 0.00 C ATOM 0 H THR A 73 1.278 9.768 0.600 1.00 0.00 H new ATOM 0 HA THR A 73 0.991 8.766 -1.998 1.00 0.00 H new ATOM 0 HB THR A 73 2.020 11.556 -1.445 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.473 11.853 -0.985 1.00 0.00 H new ATOM 0 HG21 THR A 73 0.285 12.191 -3.081 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.391 10.961 -3.739 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.234 10.491 -3.185 1.00 0.00 H new ATOM 1116 N ASP A 74 4.089 9.341 -1.169 1.00 0.00 N ATOM 1117 CA ASP A 74 5.467 9.330 -1.655 1.00 0.00 C ATOM 1118 C ASP A 74 5.946 7.900 -1.868 1.00 0.00 C ATOM 1119 O ASP A 74 5.778 7.044 -1.001 1.00 0.00 O ATOM 1120 CB ASP A 74 6.408 10.067 -0.686 1.00 0.00 C ATOM 1121 CG ASP A 74 7.692 10.539 -1.365 1.00 0.00 C ATOM 1122 OD1 ASP A 74 8.217 9.813 -2.240 1.00 0.00 O ATOM 1123 OD2 ASP A 74 8.178 11.643 -1.036 1.00 0.00 O ATOM 0 H ASP A 74 3.995 9.386 -0.154 1.00 0.00 H new ATOM 0 HA ASP A 74 5.487 9.855 -2.610 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.888 10.926 -0.262 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.661 9.406 0.143 1.00 0.00 H new ATOM 1128 N LYS A 75 6.566 7.667 -3.018 1.00 0.00 N ATOM 1129 CA LYS A 75 7.028 6.340 -3.414 1.00 0.00 C ATOM 1130 C LYS A 75 8.034 5.770 -2.413 1.00 0.00 C ATOM 1131 O LYS A 75 8.167 4.551 -2.277 1.00 0.00 O ATOM 1132 CB LYS A 75 7.671 6.409 -4.808 1.00 0.00 C ATOM 1133 CG LYS A 75 8.915 7.302 -4.866 1.00 0.00 C ATOM 1134 CD LYS A 75 9.233 7.754 -6.290 1.00 0.00 C ATOM 1135 CE LYS A 75 10.283 8.868 -6.316 1.00 0.00 C ATOM 1136 NZ LYS A 75 10.173 9.701 -7.545 1.00 0.00 N ATOM 0 H LYS A 75 6.764 8.394 -3.705 1.00 0.00 H new ATOM 0 HA LYS A 75 6.162 5.678 -3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.942 5.402 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.934 6.780 -5.521 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.762 8.177 -4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.769 6.760 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.592 6.903 -6.869 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.320 8.105 -6.772 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.164 9.500 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.280 8.430 -6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.900 10.444 -7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.311 9.102 -8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.231 10.139 -7.584 1.00 0.00 H new ATOM 1150 N GLU A 76 8.730 6.653 -1.698 1.00 0.00 N ATOM 1151 CA GLU A 76 9.825 6.226 -0.827 1.00 0.00 C ATOM 1152 C GLU A 76 9.302 5.692 0.506 1.00 0.00 C ATOM 1153 O GLU A 76 10.065 5.141 1.306 1.00 0.00 O ATOM 1154 CB GLU A 76 10.830 7.366 -0.607 1.00 0.00 C ATOM 1155 CG GLU A 76 10.297 8.542 0.204 1.00 0.00 C ATOM 1156 CD GLU A 76 11.377 9.575 0.491 1.00 0.00 C ATOM 1157 OE1 GLU A 76 11.584 10.483 -0.344 1.00 0.00 O ATOM 1158 OE2 GLU A 76 12.044 9.469 1.542 1.00 0.00 O ATOM 0 H GLU A 76 8.558 7.658 -1.704 1.00 0.00 H new ATOM 0 HA GLU A 76 10.345 5.409 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 76 11.709 6.964 -0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.160 7.733 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.479 9.015 -0.339 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.886 8.176 1.145 1.00 0.00 H new ATOM 1165 N ILE A 77 7.990 5.824 0.728 1.00 0.00 N ATOM 1166 CA ILE A 77 7.361 5.307 1.943 1.00 0.00 C ATOM 1167 C ILE A 77 7.569 3.796 2.053 1.00 0.00 C ATOM 1168 O ILE A 77 7.547 3.232 3.144 1.00 0.00 O ATOM 1169 CB ILE A 77 5.841 5.626 1.991 1.00 0.00 C ATOM 1170 CG1 ILE A 77 5.276 5.386 3.415 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.078 4.813 0.941 1.00 0.00 C ATOM 1172 CD1 ILE A 77 4.364 4.178 3.542 1.00 0.00 C ATOM 0 H ILE A 77 7.347 6.283 0.083 1.00 0.00 H new ATOM 0 HA ILE A 77 7.839 5.805 2.787 1.00 0.00 H new ATOM 0 HB ILE A 77 5.704 6.681 1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 77 6.110 5.268 4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.726 6.274 3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.016 5.054 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.455 5.056 -0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.218 3.749 1.132 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.018 4.090 4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 77 3.507 4.298 2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.912 3.277 3.266 1.00 0.00 H new ATOM 1184 N ALA A 78 7.795 3.156 0.907 1.00 0.00 N ATOM 1185 CA ALA A 78 7.972 1.710 0.840 1.00 0.00 C ATOM 1186 C ALA A 78 9.215 1.282 1.612 1.00 0.00 C ATOM 1187 O ALA A 78 9.192 0.301 2.356 1.00 0.00 O ATOM 1188 CB ALA A 78 8.073 1.265 -0.614 1.00 0.00 C ATOM 0 H ALA A 78 7.860 3.625 0.003 1.00 0.00 H new ATOM 0 HA ALA A 78 7.106 1.233 1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.205 0.184 -0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.160 1.540 -1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.926 1.753 -1.085 1.00 0.00 H new ATOM 1194 N LYS A 79 10.292 2.046 1.450 1.00 0.00 N ATOM 1195 CA LYS A 79 11.560 1.742 2.106 1.00 0.00 C ATOM 1196 C LYS A 79 11.435 2.020 3.597 1.00 0.00 C ATOM 1197 O LYS A 79 11.857 1.217 4.437 1.00 0.00 O ATOM 1198 CB LYS A 79 12.698 2.581 1.503 1.00 0.00 C ATOM 1199 CG LYS A 79 13.029 2.229 0.054 1.00 0.00 C ATOM 1200 CD LYS A 79 13.606 0.818 -0.072 1.00 0.00 C ATOM 1201 CE LYS A 79 14.128 0.537 -1.481 1.00 0.00 C ATOM 1202 NZ LYS A 79 15.537 0.986 -1.659 1.00 0.00 N ATOM 0 H LYS A 79 10.311 2.883 0.868 1.00 0.00 H new ATOM 0 HA LYS A 79 11.797 0.689 1.951 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.426 3.635 1.557 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.593 2.451 2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.128 2.308 -0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.744 2.950 -0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.416 0.692 0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 79 12.838 0.088 0.182 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.060 -0.532 -1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.493 1.041 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.849 0.775 -2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.599 2.010 -1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.149 0.486 -0.983 1.00 0.00 H new ATOM 1216 N LYS A 80 10.821 3.158 3.908 1.00 0.00 N ATOM 1217 CA LYS A 80 10.604 3.567 5.291 1.00 0.00 C ATOM 1218 C LYS A 80 9.800 2.499 6.025 1.00 0.00 C ATOM 1219 O LYS A 80 10.206 2.008 7.079 1.00 0.00 O ATOM 1220 CB LYS A 80 9.863 4.914 5.335 1.00 0.00 C ATOM 1221 CG LYS A 80 9.949 5.630 6.687 1.00 0.00 C ATOM 1222 CD LYS A 80 10.789 6.903 6.606 1.00 0.00 C ATOM 1223 CE LYS A 80 11.136 7.445 7.986 1.00 0.00 C ATOM 1224 NZ LYS A 80 11.958 6.484 8.773 1.00 0.00 N ATOM 0 H LYS A 80 10.463 3.816 3.216 1.00 0.00 H new ATOM 0 HA LYS A 80 11.569 3.685 5.783 1.00 0.00 H new ATOM 0 HB2 LYS A 80 10.271 5.567 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.814 4.748 5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 80 8.945 5.879 7.030 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.381 4.957 7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.707 6.697 6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 80 10.244 7.662 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.679 8.384 7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 80 10.218 7.667 8.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 12.437 6.989 9.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 11.343 5.745 9.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.669 6.046 8.153 1.00 0.00 H new ATOM 1238 N PHE A 81 8.680 2.120 5.424 1.00 0.00 N ATOM 1239 CA PHE A 81 7.777 1.131 6.003 1.00 0.00 C ATOM 1240 C PHE A 81 8.495 -0.207 6.167 1.00 0.00 C ATOM 1241 O PHE A 81 8.444 -0.819 7.234 1.00 0.00 O ATOM 1242 CB PHE A 81 6.523 0.977 5.115 1.00 0.00 C ATOM 1243 CG PHE A 81 5.893 -0.399 5.142 1.00 0.00 C ATOM 1244 CD1 PHE A 81 5.148 -0.818 6.237 1.00 0.00 C ATOM 1245 CD2 PHE A 81 6.047 -1.271 4.069 1.00 0.00 C ATOM 1246 CE1 PHE A 81 4.574 -2.077 6.262 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.475 -2.529 4.091 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.738 -2.933 5.189 1.00 0.00 C ATOM 0 H PHE A 81 8.371 2.488 4.524 1.00 0.00 H new ATOM 0 HA PHE A 81 7.461 1.471 6.989 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.779 1.708 5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.791 1.219 4.086 1.00 0.00 H new ATOM 0 HD1 PHE A 81 5.015 -0.154 7.078 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.621 -0.961 3.208 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.998 -2.391 7.120 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.604 -3.196 3.251 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.291 -3.916 5.208 1.00 0.00 H new ATOM 1258 N ALA A 82 9.174 -0.636 5.107 1.00 0.00 N ATOM 1259 CA ALA A 82 9.862 -1.925 5.086 1.00 0.00 C ATOM 1260 C ALA A 82 10.856 -2.050 6.241 1.00 0.00 C ATOM 1261 O ALA A 82 10.917 -3.081 6.916 1.00 0.00 O ATOM 1262 CB ALA A 82 10.568 -2.121 3.747 1.00 0.00 C ATOM 0 H ALA A 82 9.263 -0.103 4.242 1.00 0.00 H new ATOM 0 HA ALA A 82 9.114 -2.708 5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.078 -3.085 3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.834 -2.094 2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.297 -1.324 3.600 1.00 0.00 H new ATOM 1268 N THR A 83 11.632 -0.998 6.470 1.00 0.00 N ATOM 1269 CA THR A 83 12.616 -1.008 7.548 1.00 0.00 C ATOM 1270 C THR A 83 11.932 -0.956 8.915 1.00 0.00 C ATOM 1271 O THR A 83 12.306 -1.688 9.838 1.00 0.00 O ATOM 1272 CB THR A 83 13.602 0.176 7.417 1.00 0.00 C ATOM 1273 OG1 THR A 83 13.979 0.346 6.042 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.850 -0.043 8.269 1.00 0.00 C ATOM 0 H THR A 83 11.601 -0.133 5.930 1.00 0.00 H new ATOM 0 HA THR A 83 13.175 -1.940 7.467 1.00 0.00 H new ATOM 0 HB THR A 83 13.099 1.075 7.775 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.256 0.797 5.558 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.523 0.807 8.154 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.563 -0.140 9.316 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.356 -0.952 7.946 1.00 0.00 H new ATOM 1282 N SER A 84 10.918 -0.106 9.033 1.00 0.00 N ATOM 1283 CA SER A 84 10.197 0.056 10.290 1.00 0.00 C ATOM 1284 C SER A 84 9.485 -1.239 10.695 1.00 0.00 C ATOM 1285 O SER A 84 9.302 -1.510 11.884 1.00 0.00 O ATOM 1286 CB SER A 84 9.190 1.206 10.181 1.00 0.00 C ATOM 1287 OG SER A 84 9.818 2.399 9.732 1.00 0.00 O ATOM 0 H SER A 84 10.577 0.482 8.273 1.00 0.00 H new ATOM 0 HA SER A 84 10.925 0.295 11.066 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.392 0.930 9.491 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.726 1.380 11.152 1.00 0.00 H new ATOM 0 HG SER A 84 9.995 2.334 8.770 1.00 0.00 H new ATOM 1293 N SER A 85 9.110 -2.050 9.707 1.00 0.00 N ATOM 1294 CA SER A 85 8.405 -3.304 9.971 1.00 0.00 C ATOM 1295 C SER A 85 9.400 -4.436 10.233 1.00 0.00 C ATOM 1296 O SER A 85 9.010 -5.550 10.590 1.00 0.00 O ATOM 1297 CB SER A 85 7.489 -3.661 8.791 1.00 0.00 C ATOM 1298 OG SER A 85 8.139 -3.439 7.552 1.00 0.00 O ATOM 0 H SER A 85 9.282 -1.862 8.719 1.00 0.00 H new ATOM 0 HA SER A 85 7.791 -3.172 10.862 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.188 -4.706 8.864 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.579 -3.063 8.840 1.00 0.00 H new ATOM 0 HG SER A 85 7.982 -2.517 7.261 1.00 0.00 H new ATOM 1304 N GLY A 86 10.688 -4.135 10.068 1.00 0.00 N ATOM 1305 CA GLY A 86 11.721 -5.142 10.235 1.00 0.00 C ATOM 1306 C GLY A 86 11.630 -6.210 9.170 1.00 0.00 C ATOM 1307 O GLY A 86 11.904 -7.384 9.421 1.00 0.00 O ATOM 0 H GLY A 86 11.033 -3.208 9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.702 -4.669 10.194 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.629 -5.600 11.220 1.00 0.00 H new ATOM 1311 N ILE A 87 11.246 -5.793 7.967 1.00 0.00 N ATOM 1312 CA ILE A 87 11.032 -6.715 6.855 1.00 0.00 C ATOM 1313 C ILE A 87 12.344 -7.327 6.362 1.00 0.00 C ATOM 1314 O ILE A 87 12.321 -8.236 5.537 1.00 0.00 O ATOM 1315 CB ILE A 87 10.290 -6.024 5.673 1.00 0.00 C ATOM 1316 CG1 ILE A 87 9.321 -7.008 4.990 1.00 0.00 C ATOM 1317 CG2 ILE A 87 11.275 -5.446 4.654 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.220 -7.517 5.898 1.00 0.00 C ATOM 0 H ILE A 87 11.075 -4.814 7.736 1.00 0.00 H new ATOM 0 HA ILE A 87 10.403 -7.519 7.236 1.00 0.00 H new ATOM 0 HB ILE A 87 9.713 -5.196 6.084 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.869 -6.518 4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 87 9.889 -7.858 4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.723 -4.971 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.911 -4.707 5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.894 -6.248 4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.580 -8.204 5.344 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.661 -8.037 6.748 1.00 0.00 H new ATOM 0 HD13 ILE A 87 7.626 -6.676 6.256 1.00 0.00 H new ATOM 1330 N GLU A 88 13.474 -6.809 6.869 1.00 0.00 N ATOM 1331 CA GLU A 88 14.825 -7.276 6.497 1.00 0.00 C ATOM 1332 C GLU A 88 14.848 -8.753 6.078 1.00 0.00 C ATOM 1333 O GLU A 88 15.408 -9.101 5.039 1.00 0.00 O ATOM 1334 CB GLU A 88 15.792 -7.077 7.669 1.00 0.00 C ATOM 1335 CG GLU A 88 15.872 -5.644 8.181 1.00 0.00 C ATOM 1336 CD GLU A 88 16.962 -5.463 9.225 1.00 0.00 C ATOM 1337 OE1 GLU A 88 16.863 -6.083 10.308 1.00 0.00 O ATOM 1338 OE2 GLU A 88 17.931 -4.714 8.966 1.00 0.00 O ATOM 0 H GLU A 88 13.479 -6.051 7.552 1.00 0.00 H new ATOM 0 HA GLU A 88 15.135 -6.680 5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.488 -7.727 8.490 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.788 -7.396 7.361 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.059 -4.972 7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.911 -5.360 8.610 1.00 0.00 H new ATOM 1345 N ASN A 89 14.240 -9.609 6.893 1.00 0.00 N ATOM 1346 CA ASN A 89 14.129 -11.036 6.582 1.00 0.00 C ATOM 1347 C ASN A 89 12.654 -11.428 6.536 1.00 0.00 C ATOM 1348 O ASN A 89 12.067 -11.781 7.561 1.00 0.00 O ATOM 1349 CB ASN A 89 14.875 -11.884 7.635 1.00 0.00 C ATOM 1350 CG ASN A 89 16.289 -12.263 7.212 1.00 0.00 C ATOM 1351 OD1 ASN A 89 16.508 -12.813 6.130 1.00 0.00 O ATOM 1352 ND2 ASN A 89 17.259 -11.979 8.073 1.00 0.00 N ATOM 0 H ASN A 89 13.813 -9.340 7.780 1.00 0.00 H new ATOM 0 HA ASN A 89 14.587 -11.225 5.611 1.00 0.00 H new ATOM 0 HB2 ASN A 89 14.920 -11.329 8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.305 -12.793 7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 89 18.225 -12.216 7.849 1.00 0.00 H new ATOM 0 HD22 ASN A 89 17.038 -11.523 8.958 1.00 0.00 H new ATOM 1359 N GLY A 90 12.053 -11.347 5.352 1.00 0.00 N ATOM 1360 CA GLY A 90 10.645 -11.665 5.216 1.00 0.00 C ATOM 1361 C GLY A 90 10.144 -11.551 3.787 1.00 0.00 C ATOM 1362 O GLY A 90 10.867 -11.856 2.836 1.00 0.00 O ATOM 0 H GLY A 90 12.516 -11.067 4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.471 -12.679 5.576 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.065 -10.997 5.853 1.00 0.00 H new ATOM 1366 N TYR A 91 8.908 -11.094 3.647 1.00 0.00 N ATOM 1367 CA TYR A 91 8.222 -11.035 2.359 1.00 0.00 C ATOM 1368 C TYR A 91 7.776 -9.606 2.060 1.00 0.00 C ATOM 1369 O TYR A 91 7.475 -8.838 2.977 1.00 0.00 O ATOM 1370 CB TYR A 91 6.992 -11.953 2.403 1.00 0.00 C ATOM 1371 CG TYR A 91 6.951 -13.046 1.356 1.00 0.00 C ATOM 1372 CD1 TYR A 91 8.095 -13.739 0.975 1.00 0.00 C ATOM 1373 CD2 TYR A 91 5.746 -13.398 0.767 1.00 0.00 C ATOM 1374 CE1 TYR A 91 8.032 -14.752 0.035 1.00 0.00 C ATOM 1375 CE2 TYR A 91 5.674 -14.401 -0.171 1.00 0.00 C ATOM 1376 CZ TYR A 91 6.818 -15.076 -0.535 1.00 0.00 C ATOM 1377 OH TYR A 91 6.747 -16.087 -1.468 1.00 0.00 O ATOM 0 H TYR A 91 8.347 -10.751 4.427 1.00 0.00 H new ATOM 0 HA TYR A 91 8.906 -11.362 1.575 1.00 0.00 H new ATOM 0 HB2 TYR A 91 6.943 -12.417 3.388 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.098 -11.338 2.295 1.00 0.00 H new ATOM 0 HD1 TYR A 91 9.046 -13.483 1.419 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.845 -12.874 1.051 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.927 -15.285 -0.251 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.726 -14.658 -0.620 1.00 0.00 H new ATOM 0 HH TYR A 91 5.809 -16.254 -1.699 1.00 0.00 H new ATOM 1387 N ILE A 92 7.714 -9.261 0.780 1.00 0.00 N ATOM 1388 CA ILE A 92 7.233 -7.949 0.355 1.00 0.00 C ATOM 1389 C ILE A 92 6.425 -8.076 -0.934 1.00 0.00 C ATOM 1390 O ILE A 92 6.794 -8.828 -1.840 1.00 0.00 O ATOM 1391 CB ILE A 92 8.398 -6.935 0.149 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.693 -7.661 -0.259 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.623 -6.105 1.415 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.892 -6.743 -0.398 1.00 0.00 C ATOM 0 H ILE A 92 7.992 -9.874 0.013 1.00 0.00 H new ATOM 0 HA ILE A 92 6.596 -7.565 1.152 1.00 0.00 H new ATOM 0 HB ILE A 92 8.118 -6.260 -0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.918 -8.427 0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.528 -8.174 -1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.441 -5.403 1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.714 -5.553 1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.875 -6.767 2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.766 -7.327 -0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.689 -5.992 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.085 -6.249 0.555 1.00 0.00 H new ATOM 1406 N TYR A 93 5.309 -7.358 -0.999 1.00 0.00 N ATOM 1407 CA TYR A 93 4.450 -7.364 -2.184 1.00 0.00 C ATOM 1408 C TYR A 93 4.357 -5.971 -2.794 1.00 0.00 C ATOM 1409 O TYR A 93 4.357 -4.965 -2.078 1.00 0.00 O ATOM 1410 CB TYR A 93 3.028 -7.826 -1.841 1.00 0.00 C ATOM 1411 CG TYR A 93 2.934 -9.105 -1.024 1.00 0.00 C ATOM 1412 CD1 TYR A 93 3.493 -10.295 -1.480 1.00 0.00 C ATOM 1413 CD2 TYR A 93 2.265 -9.123 0.195 1.00 0.00 C ATOM 1414 CE1 TYR A 93 3.390 -11.460 -0.740 1.00 0.00 C ATOM 1415 CE2 TYR A 93 2.158 -10.281 0.935 1.00 0.00 C ATOM 1416 CZ TYR A 93 2.721 -11.448 0.465 1.00 0.00 C ATOM 1417 OH TYR A 93 2.609 -12.603 1.208 1.00 0.00 O ATOM 0 H TYR A 93 4.975 -6.761 -0.243 1.00 0.00 H new ATOM 0 HA TYR A 93 4.900 -8.057 -2.895 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.528 -7.028 -1.293 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.477 -7.968 -2.771 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.015 -10.310 -2.425 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.821 -8.212 0.569 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.832 -12.375 -1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 93 1.635 -10.274 1.880 1.00 0.00 H new ATOM 0 HH TYR A 93 2.821 -13.376 0.645 1.00 0.00 H new ATOM 1427 N VAL A 94 4.258 -5.928 -4.116 1.00 0.00 N ATOM 1428 CA VAL A 94 4.003 -4.692 -4.844 1.00 0.00 C ATOM 1429 C VAL A 94 2.575 -4.691 -5.357 1.00 0.00 C ATOM 1430 O VAL A 94 2.150 -5.657 -6.008 1.00 0.00 O ATOM 1431 CB VAL A 94 4.940 -4.516 -6.062 1.00 0.00 C ATOM 1432 CG1 VAL A 94 5.073 -3.045 -6.435 1.00 0.00 C ATOM 1433 CG2 VAL A 94 6.302 -5.141 -5.810 1.00 0.00 C ATOM 0 H VAL A 94 4.352 -6.749 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 94 4.182 -3.874 -4.146 1.00 0.00 H new ATOM 0 HB VAL A 94 4.490 -5.040 -6.905 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.737 -2.946 -7.294 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.091 -2.643 -6.687 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.486 -2.492 -5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.935 -4.999 -6.686 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.766 -4.666 -4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.183 -6.207 -5.617 1.00 0.00 H new ATOM 1443 N LEU A 95 1.853 -3.612 -5.073 1.00 0.00 N ATOM 1444 CA LEU A 95 0.483 -3.433 -5.542 1.00 0.00 C ATOM 1445 C LEU A 95 0.392 -2.128 -6.339 1.00 0.00 C ATOM 1446 O LEU A 95 1.040 -1.136 -5.985 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.509 -3.406 -4.358 1.00 0.00 C ATOM 1448 CG LEU A 95 0.032 -3.932 -3.012 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -0.710 -3.294 -1.837 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -0.066 -5.455 -2.946 1.00 0.00 C ATOM 0 H LEU A 95 2.202 -2.836 -4.510 1.00 0.00 H new ATOM 0 HA LEU A 95 0.216 -4.274 -6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.846 -2.379 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.385 -3.995 -4.630 1.00 0.00 H new ATOM 0 HG LEU A 95 1.083 -3.653 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.310 -3.682 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.579 -2.212 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.771 -3.533 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.321 -5.803 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.108 -5.757 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.519 -5.893 -3.755 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.389 -2.121 -7.417 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.468 -0.939 -8.285 1.00 0.00 C ATOM 1464 C ASN A 96 -1.851 -0.293 -8.229 1.00 0.00 C ATOM 1465 O ASN A 96 -2.868 -0.982 -8.126 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.108 -1.298 -9.733 1.00 0.00 C ATOM 1467 CG ASN A 96 0.600 -0.157 -10.445 1.00 0.00 C ATOM 1468 OD1 ASN A 96 0.396 1.016 -10.123 1.00 0.00 O ATOM 1469 ND2 ASN A 96 1.428 -0.486 -11.423 1.00 0.00 N ATOM 0 H ASN A 96 -0.970 -2.906 -7.711 1.00 0.00 H new ATOM 0 HA ASN A 96 0.257 -0.215 -7.914 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.531 -2.181 -9.739 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.015 -1.558 -10.278 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.923 0.242 -11.939 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.572 -1.467 -11.661 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.875 1.039 -8.315 1.00 0.00 N ATOM 1477 CA ARG A 97 -3.115 1.810 -8.179 1.00 0.00 C ATOM 1478 C ARG A 97 -4.115 1.505 -9.301 1.00 0.00 C ATOM 1479 O ARG A 97 -5.318 1.400 -9.052 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.809 3.322 -8.111 1.00 0.00 C ATOM 1481 CG ARG A 97 -2.650 4.014 -9.469 1.00 0.00 C ATOM 1482 CD ARG A 97 -1.354 3.616 -10.167 1.00 0.00 C ATOM 1483 NE ARG A 97 -1.248 4.206 -11.503 1.00 0.00 N ATOM 1484 CZ ARG A 97 -0.582 3.655 -12.520 1.00 0.00 C ATOM 1485 NH1 ARG A 97 0.034 2.488 -12.371 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -0.544 4.269 -13.692 1.00 0.00 N ATOM 0 H ARG A 97 -1.046 1.609 -8.479 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.584 1.505 -7.244 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.611 3.815 -7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.893 3.466 -7.538 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.497 3.760 -10.106 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.669 5.095 -9.329 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.504 3.933 -9.562 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.303 2.530 -10.245 1.00 0.00 H new ATOM 0 HE ARG A 97 -1.714 5.098 -11.667 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.001 2.005 -11.473 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.540 2.075 -13.154 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -1.023 5.161 -13.816 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.036 3.850 -14.471 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.622 1.344 -10.528 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.498 1.094 -11.677 1.00 0.00 C ATOM 1502 C ASP A 98 -5.110 -0.297 -11.570 1.00 0.00 C ATOM 1503 O ASP A 98 -6.205 -0.553 -12.074 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.729 1.239 -13.000 1.00 0.00 C ATOM 1505 CG ASP A 98 -2.687 0.152 -13.200 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -1.828 -0.016 -12.310 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.708 -0.525 -14.249 1.00 0.00 O ATOM 0 H ASP A 98 -2.628 1.381 -10.754 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.296 1.837 -11.669 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.436 1.215 -13.830 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.240 2.213 -13.026 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.402 -1.184 -10.876 1.00 0.00 N ATOM 1513 CA LEU A 99 -4.882 -2.540 -10.647 1.00 0.00 C ATOM 1514 C LEU A 99 -6.118 -2.496 -9.752 1.00 0.00 C ATOM 1515 O LEU A 99 -7.087 -3.234 -9.959 1.00 0.00 O ATOM 1516 CB LEU A 99 -3.779 -3.400 -10.010 1.00 0.00 C ATOM 1517 CG LEU A 99 -3.915 -4.912 -10.236 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -3.750 -5.260 -11.714 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -2.906 -5.677 -9.382 1.00 0.00 C ATOM 0 H LEU A 99 -3.491 -0.985 -10.462 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.151 -2.993 -11.601 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.815 -3.076 -10.403 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.766 -3.209 -8.937 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.917 -5.212 -9.930 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.851 -6.337 -11.848 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.517 -4.749 -12.296 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.764 -4.943 -12.055 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.019 -6.747 -9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.895 -5.370 -9.651 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.083 -5.461 -8.328 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.082 -1.605 -8.764 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.232 -1.372 -7.899 1.00 0.00 C ATOM 1533 C PHE A 100 -8.401 -0.864 -8.735 1.00 0.00 C ATOM 1534 O PHE A 100 -9.539 -1.307 -8.568 1.00 0.00 O ATOM 1535 CB PHE A 100 -6.881 -0.365 -6.798 1.00 0.00 C ATOM 1536 CG PHE A 100 -5.874 -0.889 -5.806 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -6.145 -2.032 -5.066 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -4.661 -0.245 -5.610 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -5.228 -2.518 -4.157 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -3.741 -0.731 -4.701 1.00 0.00 C ATOM 1541 CZ PHE A 100 -4.025 -1.868 -3.974 1.00 0.00 C ATOM 0 H PHE A 100 -5.267 -1.033 -8.544 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.515 -2.310 -7.421 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.489 0.542 -7.257 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.791 -0.086 -6.267 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.084 -2.547 -5.204 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.433 0.647 -6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.452 -3.408 -3.588 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.800 -0.221 -4.560 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.307 -2.249 -3.263 1.00 0.00 H new ATOM 1551 N GLY A 101 -8.097 0.050 -9.654 1.00 0.00 N ATOM 1552 CA GLY A 101 -9.100 0.556 -10.575 1.00 0.00 C ATOM 1553 C GLY A 101 -9.737 -0.558 -11.387 1.00 0.00 C ATOM 1554 O GLY A 101 -10.945 -0.546 -11.635 1.00 0.00 O ATOM 0 H GLY A 101 -7.167 0.451 -9.777 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.872 1.085 -10.016 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.642 1.280 -11.249 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.919 -1.527 -11.794 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.404 -2.702 -12.516 1.00 0.00 C ATOM 1560 C GLN A 102 -10.380 -3.496 -11.640 1.00 0.00 C ATOM 1561 O GLN A 102 -11.441 -3.924 -12.099 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.222 -3.586 -12.939 1.00 0.00 C ATOM 1563 CG GLN A 102 -8.622 -4.816 -13.749 1.00 0.00 C ATOM 1564 CD GLN A 102 -7.507 -5.845 -13.843 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -6.387 -5.533 -14.251 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -7.806 -7.081 -13.475 1.00 0.00 N ATOM 0 H GLN A 102 -7.912 -1.521 -11.635 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.931 -2.373 -13.412 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.527 -2.987 -13.527 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.687 -3.910 -12.046 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.498 -5.277 -13.293 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -8.911 -4.506 -14.753 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.745 -7.301 -13.142 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -7.098 -7.813 -13.524 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.015 -3.673 -10.371 1.00 0.00 N ATOM 1576 CA TYR A 103 -10.863 -4.385 -9.410 1.00 0.00 C ATOM 1577 C TYR A 103 -12.016 -3.497 -8.937 1.00 0.00 C ATOM 1578 O TYR A 103 -12.955 -3.975 -8.291 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.032 -4.849 -8.205 1.00 0.00 C ATOM 1580 CG TYR A 103 -8.833 -5.698 -8.583 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -8.910 -6.616 -9.625 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -7.623 -5.579 -7.902 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -7.822 -7.385 -9.979 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -6.530 -6.347 -8.254 1.00 0.00 C ATOM 1585 CZ TYR A 103 -6.636 -7.248 -9.293 1.00 0.00 C ATOM 1586 OH TYR A 103 -5.552 -8.014 -9.655 1.00 0.00 O ATOM 0 H TYR A 103 -9.136 -3.333 -9.982 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.281 -5.258 -9.911 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.687 -3.974 -7.654 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -10.672 -5.419 -7.531 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.838 -6.728 -10.166 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.538 -4.876 -7.087 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.900 -8.092 -10.791 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -5.598 -6.243 -7.719 1.00 0.00 H new ATOM 0 HH TYR A 103 -4.782 -7.776 -9.097 1.00 0.00 H new ATOM 1596 N SER A 104 -11.918 -2.205 -9.258 1.00 0.00 N ATOM 1597 CA SER A 104 -12.928 -1.213 -8.890 1.00 0.00 C ATOM 1598 C SER A 104 -12.896 -0.951 -7.383 1.00 0.00 C ATOM 1599 O SER A 104 -13.902 -0.578 -6.775 1.00 0.00 O ATOM 1600 CB SER A 104 -14.323 -1.659 -9.354 1.00 0.00 C ATOM 1601 OG SER A 104 -14.272 -2.192 -10.671 1.00 0.00 O ATOM 0 H SER A 104 -11.133 -1.817 -9.782 1.00 0.00 H new ATOM 0 HA SER A 104 -12.697 -0.276 -9.397 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.716 -2.410 -8.668 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.008 -0.812 -9.326 1.00 0.00 H new ATOM 0 HG SER A 104 -15.170 -2.471 -10.946 1.00 0.00 H new ATOM 1607 N ILE A 105 -11.716 -1.150 -6.798 1.00 0.00 N ATOM 1608 CA ILE A 105 -11.485 -0.876 -5.386 1.00 0.00 C ATOM 1609 C ILE A 105 -11.451 0.636 -5.157 1.00 0.00 C ATOM 1610 O ILE A 105 -11.026 1.394 -6.031 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.164 -1.541 -4.904 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -10.367 -3.059 -4.750 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -9.672 -0.927 -3.595 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -9.169 -3.793 -4.184 1.00 0.00 C ATOM 0 H ILE A 105 -10.897 -1.505 -7.291 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.301 -1.303 -4.803 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.397 -1.359 -5.657 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -11.226 -3.235 -4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -10.611 -3.482 -5.725 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.747 -1.416 -3.289 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -9.489 0.138 -3.739 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.428 -1.064 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -9.396 -4.856 -4.108 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -8.311 -3.651 -4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.936 -3.400 -3.194 1.00 0.00 H new ATOM 1626 N PHE A 106 -11.896 1.065 -3.983 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.111 2.479 -3.713 1.00 0.00 C ATOM 1628 C PHE A 106 -10.859 3.138 -3.150 1.00 0.00 C ATOM 1629 O PHE A 106 -10.322 2.709 -2.129 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.282 2.639 -2.739 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.552 2.006 -3.245 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -14.803 0.652 -3.053 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -15.487 2.764 -3.929 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -15.959 0.077 -3.535 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -16.644 2.193 -4.407 1.00 0.00 C ATOM 1636 CZ PHE A 106 -16.879 0.848 -4.211 1.00 0.00 C ATOM 0 H PHE A 106 -12.116 0.450 -3.200 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.346 2.977 -4.654 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.016 2.193 -1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.457 3.700 -2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.085 0.045 -2.521 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.306 3.817 -4.089 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.143 -0.976 -3.383 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -17.367 2.797 -4.935 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.786 0.399 -4.588 1.00 0.00 H new ATOM 1646 N GLU A 107 -10.388 4.176 -3.825 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.275 4.968 -3.324 1.00 0.00 C ATOM 1648 C GLU A 107 -9.813 6.104 -2.461 1.00 0.00 C ATOM 1649 O GLU A 107 -10.842 6.706 -2.784 1.00 0.00 O ATOM 1650 CB GLU A 107 -8.423 5.516 -4.484 1.00 0.00 C ATOM 1651 CG GLU A 107 -9.093 6.623 -5.307 1.00 0.00 C ATOM 1652 CD GLU A 107 -8.324 7.938 -5.272 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.407 8.121 -6.103 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -8.628 8.796 -4.414 1.00 0.00 O ATOM 0 H GLU A 107 -10.760 4.490 -4.722 1.00 0.00 H new ATOM 0 HA GLU A 107 -8.630 4.332 -2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.487 5.900 -4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.168 4.692 -5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.189 6.292 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.102 6.788 -4.930 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.147 6.363 -1.347 1.00 0.00 N ATOM 1662 CA TYR A 108 -9.522 7.464 -0.470 1.00 0.00 C ATOM 1663 C TYR A 108 -8.273 8.015 0.200 1.00 0.00 C ATOM 1664 O TYR A 108 -7.656 7.342 1.025 1.00 0.00 O ATOM 1665 CB TYR A 108 -10.537 6.981 0.581 1.00 0.00 C ATOM 1666 CG TYR A 108 -11.318 8.080 1.294 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -11.105 9.431 1.020 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -12.276 7.755 2.253 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -11.819 10.416 1.677 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -12.993 8.735 2.911 1.00 0.00 C ATOM 1671 CZ TYR A 108 -12.760 10.063 2.621 1.00 0.00 C ATOM 1672 OH TYR A 108 -13.469 11.043 3.281 1.00 0.00 O ATOM 0 H TYR A 108 -8.342 5.825 -1.027 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.991 8.256 -1.054 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.247 6.312 0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.006 6.393 1.329 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -10.369 9.713 0.281 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -12.461 6.717 2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -11.640 11.457 1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -13.733 8.463 3.649 1.00 0.00 H new ATOM 0 HH TYR A 108 -14.092 10.627 3.912 1.00 0.00 H new ATOM 1682 N GLU A 109 -7.909 9.237 -0.160 1.00 0.00 N ATOM 1683 CA GLU A 109 -6.730 9.885 0.396 1.00 0.00 C ATOM 1684 C GLU A 109 -7.144 11.001 1.345 1.00 0.00 C ATOM 1685 O GLU A 109 -7.842 11.938 0.950 1.00 0.00 O ATOM 1686 CB GLU A 109 -5.827 10.441 -0.725 1.00 0.00 C ATOM 1687 CG GLU A 109 -6.567 11.274 -1.779 1.00 0.00 C ATOM 1688 CD GLU A 109 -5.873 12.593 -2.095 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -4.858 12.582 -2.822 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -6.337 13.652 -1.621 1.00 0.00 O ATOM 0 H GLU A 109 -8.417 9.803 -0.839 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.160 9.141 0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.047 11.056 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.330 9.608 -1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.659 10.691 -2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.578 11.478 -1.428 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.747 10.879 2.605 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.972 11.942 3.571 1.00 0.00 C ATOM 1699 C VAL A 110 -5.805 12.917 3.501 1.00 0.00 C ATOM 1700 O VAL A 110 -4.637 12.508 3.511 1.00 0.00 O ATOM 1701 CB VAL A 110 -7.165 11.405 5.028 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -7.778 10.006 5.013 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.858 11.415 5.830 1.00 0.00 C ATOM 0 H VAL A 110 -6.270 10.058 2.979 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.903 12.448 3.314 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.854 12.084 5.530 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.903 9.653 6.036 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.749 10.040 4.519 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.120 9.326 4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.044 11.034 6.834 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.121 10.784 5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.478 12.435 5.894 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.106 14.197 3.381 1.00 0.00 N ATOM 1714 CA GLU A 111 -5.065 15.204 3.307 1.00 0.00 C ATOM 1715 C GLU A 111 -5.213 16.217 4.427 1.00 0.00 C ATOM 1716 O GLU A 111 -6.293 16.762 4.663 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.060 15.911 1.944 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.411 16.483 1.523 1.00 0.00 C ATOM 1719 CD GLU A 111 -6.411 17.044 0.107 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -5.344 17.054 -0.549 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -7.486 17.474 -0.366 1.00 0.00 O ATOM 0 H GLU A 111 -7.057 14.562 3.333 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.109 14.693 3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.330 16.720 1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.726 15.205 1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.168 15.702 1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.697 17.271 2.219 1.00 0.00 H new ATOM 1728 N HIS A 112 -4.117 16.427 5.129 1.00 0.00 N ATOM 1729 CA HIS A 112 -4.010 17.468 6.134 1.00 0.00 C ATOM 1730 C HIS A 112 -3.740 18.796 5.409 1.00 0.00 C ATOM 1731 O HIS A 112 -3.776 18.815 4.176 1.00 0.00 O ATOM 1732 CB HIS A 112 -2.872 17.079 7.091 1.00 0.00 C ATOM 1733 CG HIS A 112 -3.274 16.054 8.109 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -3.317 14.700 7.856 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -3.657 16.205 9.403 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -3.718 14.083 8.975 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -3.936 14.953 9.945 1.00 0.00 N ATOM 0 H HIS A 112 -3.267 15.875 5.017 1.00 0.00 H new ATOM 0 HA HIS A 112 -4.922 17.583 6.720 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -2.034 16.694 6.510 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -2.519 17.972 7.606 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -3.733 17.146 9.928 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -3.846 13.015 9.072 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -4.245 14.749 10.895 1.00 0.00 H new ATOM 1745 N PRO A 113 -3.490 19.930 6.115 1.00 0.00 N ATOM 1746 CA PRO A 113 -3.122 21.179 5.441 1.00 0.00 C ATOM 1747 C PRO A 113 -2.048 20.938 4.372 1.00 0.00 C ATOM 1748 O PRO A 113 -1.214 20.035 4.513 1.00 0.00 O ATOM 1749 CB PRO A 113 -2.610 22.059 6.583 1.00 0.00 C ATOM 1750 CG PRO A 113 -3.371 21.585 7.775 1.00 0.00 C ATOM 1751 CD PRO A 113 -3.554 20.100 7.583 1.00 0.00 C ATOM 0 HA PRO A 113 -3.951 21.638 4.902 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.535 21.944 6.724 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -2.794 23.115 6.386 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -2.827 21.796 8.695 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.334 22.091 7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.773 19.531 8.087 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.508 19.758 7.985 1.00 0.00 H new ATOM 1759 N GLU A 114 -2.073 21.750 3.320 1.00 0.00 N ATOM 1760 CA GLU A 114 -1.322 21.468 2.094 1.00 0.00 C ATOM 1761 C GLU A 114 0.166 21.170 2.335 1.00 0.00 C ATOM 1762 O GLU A 114 0.672 20.149 1.857 1.00 0.00 O ATOM 1763 CB GLU A 114 -1.482 22.609 1.065 1.00 0.00 C ATOM 1764 CG GLU A 114 -1.743 23.991 1.670 1.00 0.00 C ATOM 1765 CD GLU A 114 -0.484 24.829 1.848 1.00 0.00 C ATOM 1766 OE1 GLU A 114 0.510 24.597 1.130 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -0.490 25.738 2.710 1.00 0.00 O ATOM 0 H GLU A 114 -2.609 22.617 3.289 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.758 20.555 1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.579 22.659 0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.305 22.361 0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.441 24.532 1.031 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.227 23.868 2.639 1.00 0.00 H new ATOM 1774 N ASN A 115 0.880 22.029 3.067 1.00 0.00 N ATOM 1775 CA ASN A 115 2.346 21.918 3.091 1.00 0.00 C ATOM 1776 C ASN A 115 2.957 21.212 4.311 1.00 0.00 C ATOM 1777 O ASN A 115 4.143 20.879 4.260 1.00 0.00 O ATOM 1778 CB ASN A 115 3.041 23.265 2.857 1.00 0.00 C ATOM 1779 CG ASN A 115 4.197 23.117 1.871 1.00 0.00 C ATOM 1780 OD1 ASN A 115 4.580 24.072 1.193 1.00 0.00 O ATOM 1781 ND2 ASN A 115 4.760 21.907 1.787 1.00 0.00 N ATOM 0 H ASN A 115 0.489 22.783 3.632 1.00 0.00 H new ATOM 0 HA ASN A 115 2.543 21.253 2.250 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.321 23.988 2.474 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.413 23.656 3.804 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.536 21.749 1.144 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.413 21.142 2.366 1.00 0.00 H new ATOM 1788 N PRO A 116 2.230 20.958 5.427 1.00 0.00 N ATOM 1789 CA PRO A 116 2.699 19.979 6.420 1.00 0.00 C ATOM 1790 C PRO A 116 3.080 18.656 5.746 1.00 0.00 C ATOM 1791 O PRO A 116 3.750 17.804 6.339 1.00 0.00 O ATOM 1792 CB PRO A 116 1.490 19.811 7.341 1.00 0.00 C ATOM 1793 CG PRO A 116 0.825 21.142 7.295 1.00 0.00 C ATOM 1794 CD PRO A 116 0.997 21.637 5.877 1.00 0.00 C ATOM 0 HA PRO A 116 3.594 20.299 6.953 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.827 19.020 6.991 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.792 19.549 8.355 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.230 21.062 7.556 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.278 21.831 8.008 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.143 21.375 5.253 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.098 22.722 5.839 1.00 0.00 H new ATOM 1802 N ASN A 117 2.614 18.505 4.500 1.00 0.00 N ATOM 1803 CA ASN A 117 3.015 17.417 3.610 1.00 0.00 C ATOM 1804 C ASN A 117 2.463 16.080 4.105 1.00 0.00 C ATOM 1805 O ASN A 117 3.055 15.023 3.881 1.00 0.00 O ATOM 1806 CB ASN A 117 4.549 17.354 3.465 1.00 0.00 C ATOM 1807 CG ASN A 117 4.988 17.248 2.012 1.00 0.00 C ATOM 1808 OD1 ASN A 117 4.348 16.579 1.199 1.00 0.00 O ATOM 1809 ND2 ASN A 117 6.080 17.913 1.674 1.00 0.00 N ATOM 0 H ASN A 117 1.940 19.145 4.080 1.00 0.00 H new ATOM 0 HA ASN A 117 2.593 17.618 2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.991 18.245 3.912 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.929 16.497 4.021 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.419 17.883 0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.584 18.456 2.375 1.00 0.00 H new ATOM 1816 N GLU A 118 1.328 16.136 4.795 1.00 0.00 N ATOM 1817 CA GLU A 118 0.709 14.940 5.356 1.00 0.00 C ATOM 1818 C GLU A 118 -0.482 14.508 4.503 1.00 0.00 C ATOM 1819 O GLU A 118 -1.585 15.046 4.635 1.00 0.00 O ATOM 1820 CB GLU A 118 0.267 15.206 6.804 1.00 0.00 C ATOM 1821 CG GLU A 118 0.018 13.941 7.625 1.00 0.00 C ATOM 1822 CD GLU A 118 1.300 13.206 7.995 1.00 0.00 C ATOM 1823 OE1 GLU A 118 2.304 13.873 8.325 1.00 0.00 O ATOM 1824 OE2 GLU A 118 1.309 11.957 7.964 1.00 0.00 O ATOM 0 H GLU A 118 0.817 16.999 4.979 1.00 0.00 H new ATOM 0 HA GLU A 118 1.441 14.132 5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.031 15.804 7.301 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.645 15.802 6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.517 14.206 8.537 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.628 13.270 7.060 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.249 13.532 3.631 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.293 12.990 2.765 1.00 0.00 C ATOM 1833 C LYS A 119 -1.283 11.465 2.836 1.00 0.00 C ATOM 1834 O LYS A 119 -0.364 10.813 2.333 1.00 0.00 O ATOM 1835 CB LYS A 119 -1.096 13.462 1.313 1.00 0.00 C ATOM 1836 CG LYS A 119 -1.649 14.860 1.034 1.00 0.00 C ATOM 1837 CD LYS A 119 -1.642 15.195 -0.459 1.00 0.00 C ATOM 1838 CE LYS A 119 -2.618 14.323 -1.254 1.00 0.00 C ATOM 1839 NZ LYS A 119 -3.852 15.062 -1.643 1.00 0.00 N ATOM 0 H LYS A 119 0.664 13.096 3.504 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.260 13.356 3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.031 13.450 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.578 12.751 0.642 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.668 14.929 1.416 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.056 15.598 1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.902 16.245 -0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.635 15.063 -0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.122 13.952 -2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.892 13.452 -0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.685 14.468 -1.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.921 15.939 -1.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.812 15.296 -2.656 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.303 10.908 3.475 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.415 9.465 3.661 1.00 0.00 C ATOM 1855 C GLU A 120 -3.372 8.878 2.626 1.00 0.00 C ATOM 1856 O GLU A 120 -4.563 9.195 2.616 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.900 9.161 5.089 1.00 0.00 C ATOM 1858 CG GLU A 120 -2.770 7.696 5.500 1.00 0.00 C ATOM 1859 CD GLU A 120 -4.031 6.888 5.224 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -5.126 7.325 5.636 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -3.932 5.820 4.586 1.00 0.00 O ATOM 0 H GLU A 120 -3.074 11.440 3.878 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.437 9.005 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.334 9.774 5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.945 9.459 5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.933 7.247 4.965 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.535 7.642 6.563 1.00 0.00 H new ATOM 1868 N VAL A 121 -2.838 8.041 1.746 1.00 0.00 N ATOM 1869 CA VAL A 121 -3.623 7.407 0.696 1.00 0.00 C ATOM 1870 C VAL A 121 -4.053 6.010 1.134 1.00 0.00 C ATOM 1871 O VAL A 121 -3.259 5.065 1.106 1.00 0.00 O ATOM 1872 CB VAL A 121 -2.825 7.307 -0.632 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -3.687 6.703 -1.743 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -2.294 8.681 -1.045 1.00 0.00 C ATOM 0 H VAL A 121 -1.851 7.783 1.740 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.502 8.028 0.522 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.974 6.645 -0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.106 6.643 -2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.008 5.703 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.562 7.332 -1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.737 8.591 -1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.130 9.367 -1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.636 9.066 -0.266 1.00 0.00 H new ATOM 1884 N THR A 122 -5.301 5.889 1.563 1.00 0.00 N ATOM 1885 CA THR A 122 -5.838 4.609 1.988 1.00 0.00 C ATOM 1886 C THR A 122 -6.553 3.911 0.837 1.00 0.00 C ATOM 1887 O THR A 122 -7.434 4.491 0.185 1.00 0.00 O ATOM 1888 CB THR A 122 -6.824 4.769 3.169 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.782 6.114 3.664 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.511 3.789 4.297 1.00 0.00 C ATOM 0 H THR A 122 -5.960 6.665 1.625 1.00 0.00 H new ATOM 0 HA THR A 122 -4.992 4.004 2.314 1.00 0.00 H new ATOM 0 HB THR A 122 -7.826 4.548 2.801 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.670 6.101 4.638 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.224 3.930 5.110 1.00 0.00 H new ATOM 0 HG22 THR A 122 -6.585 2.768 3.923 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.501 3.968 4.665 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.178 2.667 0.597 1.00 0.00 N ATOM 1899 CA ILE A 123 -6.852 1.838 -0.383 1.00 0.00 C ATOM 1900 C ILE A 123 -8.014 1.111 0.286 1.00 0.00 C ATOM 1901 O ILE A 123 -7.814 0.147 1.036 1.00 0.00 O ATOM 1902 CB ILE A 123 -5.888 0.806 -1.019 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -4.582 1.487 -1.473 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -6.565 0.096 -2.187 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -4.783 2.610 -2.474 1.00 0.00 C ATOM 0 H ILE A 123 -5.402 2.206 1.073 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.220 2.484 -1.180 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.634 0.061 -0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.068 1.883 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.927 0.735 -1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -5.875 -0.626 -2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.455 -0.422 -1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -6.849 0.828 -2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.816 3.036 -2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.267 2.218 -3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.410 3.384 -2.032 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.221 1.610 0.040 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.433 1.057 0.633 1.00 0.00 C ATOM 1919 C ARG A 124 -10.950 -0.099 -0.225 1.00 0.00 C ATOM 1920 O ARG A 124 -11.556 0.112 -1.279 1.00 0.00 O ATOM 1921 CB ARG A 124 -11.510 2.150 0.780 1.00 0.00 C ATOM 1922 CG ARG A 124 -10.960 3.529 1.158 1.00 0.00 C ATOM 1923 CD ARG A 124 -11.001 3.789 2.665 1.00 0.00 C ATOM 1924 NE ARG A 124 -10.062 4.846 3.065 1.00 0.00 N ATOM 1925 CZ ARG A 124 -10.132 5.536 4.211 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -11.138 5.337 5.057 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -9.194 6.429 4.503 1.00 0.00 N ATOM 0 H ARG A 124 -9.386 2.407 -0.575 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.199 0.678 1.628 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.056 2.234 -0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.227 1.837 1.539 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.932 3.614 0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.537 4.299 0.645 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.012 4.072 2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.761 2.869 3.199 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.302 5.071 2.423 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.863 4.655 4.835 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.184 5.866 5.928 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.422 6.588 3.855 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.245 6.956 5.375 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.685 -1.318 0.224 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.095 -2.514 -0.498 1.00 0.00 C ATOM 1943 C ALA A 125 -12.613 -2.691 -0.455 1.00 0.00 C ATOM 1944 O ALA A 125 -13.283 -2.165 0.437 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.394 -3.733 0.085 1.00 0.00 C ATOM 0 H ALA A 125 -10.184 -1.505 1.092 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.806 -2.404 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.704 -4.626 -0.458 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.315 -3.610 -0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.661 -3.838 1.137 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.142 -3.424 -1.433 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.573 -3.718 -1.505 1.00 0.00 C ATOM 1953 C GLU A 126 -14.996 -4.587 -0.318 1.00 0.00 C ATOM 1954 O GLU A 126 -16.134 -4.508 0.154 1.00 0.00 O ATOM 1955 CB GLU A 126 -14.892 -4.426 -2.836 1.00 0.00 C ATOM 1956 CG GLU A 126 -16.364 -4.375 -3.246 1.00 0.00 C ATOM 1957 CD GLU A 126 -16.561 -4.518 -4.752 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -16.160 -3.600 -5.497 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -17.100 -5.552 -5.204 1.00 0.00 O ATOM 0 H GLU A 126 -12.596 -3.829 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.133 -2.784 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.292 -3.974 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -14.585 -5.469 -2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.907 -5.171 -2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.797 -3.431 -2.915 1.00 0.00 H new ATOM 1966 N ASP A 127 -14.055 -5.396 0.167 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.293 -6.291 1.297 1.00 0.00 C ATOM 1968 C ASP A 127 -13.008 -6.451 2.115 1.00 0.00 C ATOM 1969 O ASP A 127 -11.913 -6.157 1.629 1.00 0.00 O ATOM 1970 CB ASP A 127 -14.795 -7.659 0.805 1.00 0.00 C ATOM 1971 CG ASP A 127 -15.489 -8.481 1.888 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -15.617 -7.996 3.034 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -15.910 -9.621 1.589 1.00 0.00 O ATOM 0 H ASP A 127 -13.109 -5.449 -0.211 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.063 -5.856 1.934 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.487 -7.506 -0.023 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.951 -8.227 0.414 1.00 0.00 H new ATOM 1978 N CYS A 128 -13.154 -6.903 3.354 1.00 0.00 N ATOM 1979 CA CYS A 128 -12.033 -7.037 4.279 1.00 0.00 C ATOM 1980 C CYS A 128 -11.225 -8.311 4.010 1.00 0.00 C ATOM 1981 O CYS A 128 -11.763 -9.311 3.536 1.00 0.00 O ATOM 1982 CB CYS A 128 -12.560 -7.053 5.720 1.00 0.00 C ATOM 1983 SG CYS A 128 -11.258 -7.028 6.998 1.00 0.00 S ATOM 0 H CYS A 128 -14.051 -7.187 3.747 1.00 0.00 H new ATOM 0 HA CYS A 128 -11.369 -6.185 4.132 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -13.212 -6.191 5.865 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -13.173 -7.943 5.860 1.00 0.00 H new ATOM 1988 N GLY A 129 -9.927 -8.257 4.319 1.00 0.00 N ATOM 1989 CA GLY A 129 -9.081 -9.439 4.245 1.00 0.00 C ATOM 1990 C GLY A 129 -8.465 -9.659 2.875 1.00 0.00 C ATOM 1991 O GLY A 129 -8.492 -10.777 2.361 1.00 0.00 O ATOM 0 H GLY A 129 -9.446 -7.410 4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.284 -9.352 4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.671 -10.315 4.514 1.00 0.00 H new ATOM 1995 N CYS A 130 -7.901 -8.594 2.296 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.212 -8.672 1.001 1.00 0.00 C ATOM 1997 C CYS A 130 -8.067 -9.410 -0.035 1.00 0.00 C ATOM 1998 O CYS A 130 -7.689 -10.473 -0.530 1.00 0.00 O ATOM 1999 CB CYS A 130 -5.837 -9.350 1.162 1.00 0.00 C ATOM 2000 SG CYS A 130 -5.317 -9.575 2.880 1.00 0.00 S ATOM 0 H CYS A 130 -7.908 -7.660 2.707 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.054 -7.656 0.638 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.865 -10.323 0.672 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.087 -8.753 0.643 1.00 0.00 H new ATOM 0 HG CYS A 130 -5.637 -8.522 3.572 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.216 -8.817 -0.353 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.198 -9.424 -1.259 1.00 0.00 C ATOM 2008 C ILE A 131 -9.584 -9.906 -2.597 1.00 0.00 C ATOM 2009 O ILE A 131 -9.886 -11.016 -3.036 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.425 -8.477 -1.503 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.005 -8.645 -2.918 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.074 -7.013 -1.242 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.109 -7.661 -3.240 1.00 0.00 C ATOM 0 H ILE A 131 -9.495 -7.904 0.007 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.557 -10.318 -0.750 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.191 -8.773 -0.787 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.203 -8.530 -3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.390 -9.659 -3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -11.951 -6.391 -1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.752 -6.895 -0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.269 -6.707 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -13.470 -7.838 -4.253 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -13.929 -7.791 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -12.723 -6.644 -3.165 1.00 0.00 H new ATOM 2025 N PRO A 132 -8.728 -9.108 -3.284 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.119 -9.538 -4.534 1.00 0.00 C ATOM 2027 C PRO A 132 -6.749 -10.191 -4.319 1.00 0.00 C ATOM 2028 O PRO A 132 -5.776 -9.518 -3.983 1.00 0.00 O ATOM 2029 CB PRO A 132 -7.994 -8.220 -5.305 1.00 0.00 C ATOM 2030 CG PRO A 132 -7.812 -7.163 -4.253 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.285 -7.747 -2.933 1.00 0.00 C ATOM 0 HA PRO A 132 -8.701 -10.300 -5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.147 -8.244 -5.990 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.884 -8.029 -5.905 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -6.766 -6.864 -4.187 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.384 -6.270 -4.504 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.483 -7.766 -2.195 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.098 -7.160 -2.505 1.00 0.00 H new ATOM 2039 N GLU A 133 -6.681 -11.503 -4.524 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.425 -12.247 -4.399 1.00 0.00 C ATOM 2041 C GLU A 133 -4.393 -11.753 -5.414 1.00 0.00 C ATOM 2042 O GLU A 133 -3.190 -11.817 -5.176 1.00 0.00 O ATOM 2043 CB GLU A 133 -5.688 -13.749 -4.593 1.00 0.00 C ATOM 2044 CG GLU A 133 -4.451 -14.633 -4.433 1.00 0.00 C ATOM 2045 CD GLU A 133 -4.680 -16.078 -4.861 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -5.851 -16.497 -4.981 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -3.686 -16.810 -5.075 1.00 0.00 O ATOM 0 H GLU A 133 -7.484 -12.078 -4.779 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.021 -12.080 -3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.443 -14.069 -3.875 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.106 -13.907 -5.587 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.635 -14.213 -5.021 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.134 -14.617 -3.390 1.00 0.00 H new ATOM 2054 N GLU A 134 -4.882 -11.234 -6.531 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.026 -10.750 -7.617 1.00 0.00 C ATOM 2056 C GLU A 134 -3.646 -9.280 -7.400 1.00 0.00 C ATOM 2057 O GLU A 134 -3.135 -8.622 -8.306 1.00 0.00 O ATOM 2058 CB GLU A 134 -4.724 -10.942 -8.982 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.032 -11.731 -8.908 1.00 0.00 C ATOM 2060 CD GLU A 134 -6.416 -12.378 -10.229 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -5.647 -13.229 -10.724 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -7.500 -12.062 -10.763 1.00 0.00 O ATOM 0 H GLU A 134 -5.880 -11.134 -6.715 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.108 -11.337 -7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.927 -9.963 -9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.040 -11.455 -9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.940 -12.504 -8.145 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.834 -11.064 -8.591 1.00 0.00 H new ATOM 2069 N VAL A 135 -3.918 -8.765 -6.199 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.597 -7.377 -5.849 1.00 0.00 C ATOM 2071 C VAL A 135 -2.101 -7.101 -5.966 1.00 0.00 C ATOM 2072 O VAL A 135 -1.683 -5.959 -6.170 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.067 -7.040 -4.408 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -3.296 -7.858 -3.370 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -3.938 -5.548 -4.125 1.00 0.00 C ATOM 0 H VAL A 135 -4.363 -9.291 -5.447 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.128 -6.742 -6.558 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.121 -7.309 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -3.647 -7.601 -2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -3.460 -8.921 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.232 -7.636 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -4.274 -5.340 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -2.896 -5.246 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.552 -4.989 -4.832 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.298 -8.150 -5.852 1.00 0.00 N ATOM 2086 CA ILE A 136 0.140 -8.000 -5.924 1.00 0.00 C ATOM 2087 C ILE A 136 0.598 -8.099 -7.378 1.00 0.00 C ATOM 2088 O ILE A 136 0.589 -9.168 -7.992 1.00 0.00 O ATOM 2089 CB ILE A 136 0.899 -9.009 -4.997 1.00 0.00 C ATOM 2090 CG1 ILE A 136 0.967 -10.439 -5.575 1.00 0.00 C ATOM 2091 CG2 ILE A 136 0.257 -9.033 -3.610 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -0.328 -11.218 -5.473 1.00 0.00 C ATOM 0 H ILE A 136 -1.620 -9.107 -5.710 1.00 0.00 H new ATOM 0 HA ILE A 136 0.395 -7.010 -5.546 1.00 0.00 H new ATOM 0 HB ILE A 136 1.927 -8.653 -4.927 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.260 -10.380 -6.623 1.00 0.00 H new ATOM 0 HG13 ILE A 136 1.750 -10.991 -5.056 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.792 -9.738 -2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.305 -8.037 -3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.785 -9.341 -3.697 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.190 -12.210 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.614 -11.312 -4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.113 -10.693 -6.018 1.00 0.00 H new ATOM 2104 N ILE A 137 0.924 -6.945 -7.948 1.00 0.00 N ATOM 2105 CA ILE A 137 1.507 -6.898 -9.282 1.00 0.00 C ATOM 2106 C ILE A 137 2.842 -7.609 -9.248 1.00 0.00 C ATOM 2107 O ILE A 137 3.313 -8.133 -10.262 1.00 0.00 O ATOM 2108 CB ILE A 137 1.720 -5.457 -9.836 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.102 -4.472 -8.722 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.476 -4.971 -10.582 1.00 0.00 C ATOM 2111 CD1 ILE A 137 2.844 -3.246 -9.220 1.00 0.00 C ATOM 0 H ILE A 137 0.795 -6.033 -7.509 1.00 0.00 H new ATOM 0 HA ILE A 137 0.796 -7.383 -9.951 1.00 0.00 H new ATOM 0 HB ILE A 137 2.551 -5.498 -10.540 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.197 -4.153 -8.205 1.00 0.00 H new ATOM 0 HG13 ILE A 137 2.722 -4.988 -7.989 1.00 0.00 H new ATOM 0 HG21 ILE A 137 0.649 -3.963 -10.959 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.268 -5.640 -11.417 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.376 -4.963 -9.902 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.081 -2.597 -8.377 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.767 -3.554 -9.711 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.218 -2.705 -9.930 1.00 0.00 H new ATOM 2123 N ALA A 138 3.449 -7.617 -8.068 1.00 0.00 N ATOM 2124 CA ALA A 138 4.684 -8.359 -7.871 1.00 0.00 C ATOM 2125 C ALA A 138 4.765 -8.936 -6.464 1.00 0.00 C ATOM 2126 O ALA A 138 4.273 -8.344 -5.503 1.00 0.00 O ATOM 2127 CB ALA A 138 5.889 -7.482 -8.179 1.00 0.00 C ATOM 0 H ALA A 138 3.110 -7.123 -7.242 1.00 0.00 H new ATOM 0 HA ALA A 138 4.689 -9.198 -8.566 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.804 -8.054 -8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.840 -7.147 -9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.888 -6.616 -7.517 1.00 0.00 H new ATOM 2133 N LYS A 139 5.378 -10.108 -6.363 1.00 0.00 N ATOM 2134 CA LYS A 139 5.592 -10.784 -5.089 1.00 0.00 C ATOM 2135 C LYS A 139 7.067 -11.151 -4.977 1.00 0.00 C ATOM 2136 O LYS A 139 7.608 -11.827 -5.855 1.00 0.00 O ATOM 2137 CB LYS A 139 4.709 -12.043 -4.998 1.00 0.00 C ATOM 2138 CG LYS A 139 4.868 -12.836 -3.694 1.00 0.00 C ATOM 2139 CD LYS A 139 5.598 -14.164 -3.907 1.00 0.00 C ATOM 2140 CE LYS A 139 4.704 -15.210 -4.568 1.00 0.00 C ATOM 2141 NZ LYS A 139 3.698 -15.769 -3.626 1.00 0.00 N ATOM 0 H LYS A 139 5.743 -10.620 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 139 5.317 -10.124 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.665 -11.748 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.943 -12.697 -5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.417 -12.234 -2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.884 -13.029 -3.267 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.480 -13.998 -4.526 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.949 -14.542 -2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.192 -14.761 -5.419 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.322 -16.019 -4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.402 -16.711 -3.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.117 -15.848 -2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.871 -15.140 -3.588 1.00 0.00 H new ATOM 2155 N GLU A 140 7.722 -10.688 -3.922 1.00 0.00 N ATOM 2156 CA GLU A 140 9.159 -10.883 -3.768 1.00 0.00 C ATOM 2157 C GLU A 140 9.519 -11.194 -2.320 1.00 0.00 C ATOM 2158 O GLU A 140 8.745 -10.925 -1.398 1.00 0.00 O ATOM 2159 CB GLU A 140 9.913 -9.634 -4.251 1.00 0.00 C ATOM 2160 CG GLU A 140 9.221 -8.318 -3.891 1.00 0.00 C ATOM 2161 CD GLU A 140 9.461 -7.218 -4.910 1.00 0.00 C ATOM 2162 OE1 GLU A 140 9.326 -7.487 -6.125 1.00 0.00 O ATOM 2163 OE2 GLU A 140 9.793 -6.082 -4.502 1.00 0.00 O ATOM 0 H GLU A 140 7.282 -10.174 -3.159 1.00 0.00 H new ATOM 0 HA GLU A 140 9.456 -11.736 -4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.915 -9.637 -3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.031 -9.688 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.149 -8.492 -3.799 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.574 -7.984 -2.915 1.00 0.00 H new ATOM 2170 N LEU A 141 10.697 -11.778 -2.138 1.00 0.00 N ATOM 2171 CA LEU A 141 11.224 -12.075 -0.813 1.00 0.00 C ATOM 2172 C LEU A 141 12.426 -11.183 -0.529 1.00 0.00 C ATOM 2173 O LEU A 141 13.131 -10.768 -1.451 1.00 0.00 O ATOM 2174 CB LEU A 141 11.630 -13.557 -0.713 1.00 0.00 C ATOM 2175 CG LEU A 141 12.381 -13.953 0.582 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.810 -15.241 1.174 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.884 -14.097 0.322 1.00 0.00 C ATOM 0 H LEU A 141 11.312 -12.058 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 141 10.448 -11.881 -0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.731 -14.169 -0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.260 -13.802 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 141 12.237 -13.153 1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.355 -15.497 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.756 -15.096 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.911 -16.050 0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.388 -14.376 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.051 -14.869 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.284 -13.149 -0.038 1.00 0.00 H new ATOM 2189 N ILE A 142 12.654 -10.898 0.743 1.00 0.00 N ATOM 2190 CA ILE A 142 13.793 -10.101 1.164 1.00 0.00 C ATOM 2191 C ILE A 142 14.557 -10.833 2.263 1.00 0.00 C ATOM 2192 O ILE A 142 13.961 -11.335 3.217 1.00 0.00 O ATOM 2193 CB ILE A 142 13.349 -8.698 1.645 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.541 -7.917 2.226 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.210 -8.804 2.656 1.00 0.00 C ATOM 2196 CD1 ILE A 142 14.279 -6.434 2.398 1.00 0.00 C ATOM 0 H ILE A 142 12.057 -11.211 1.509 1.00 0.00 H new ATOM 0 HA ILE A 142 14.452 -9.960 0.307 1.00 0.00 H new ATOM 0 HB ILE A 142 12.976 -8.145 0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 142 14.805 -8.344 3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.403 -8.050 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.916 -7.805 2.979 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.358 -9.301 2.193 1.00 0.00 H new ATOM 0 HG23 ILE A 142 12.542 -9.381 3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.165 -5.954 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.045 -5.991 1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.438 -6.289 3.076 1.00 0.00 H new ATOM 2208 N GLU A 143 15.874 -10.905 2.111 1.00 0.00 N ATOM 2209 CA GLU A 143 16.717 -11.700 3.002 1.00 0.00 C ATOM 2210 C GLU A 143 17.873 -10.867 3.558 1.00 0.00 C ATOM 2211 O GLU A 143 18.937 -11.412 3.866 1.00 0.00 O ATOM 2212 CB GLU A 143 17.260 -12.914 2.230 1.00 0.00 C ATOM 2213 CG GLU A 143 17.815 -12.564 0.848 1.00 0.00 C ATOM 2214 CD GLU A 143 18.347 -13.776 0.094 1.00 0.00 C ATOM 2215 OE1 GLU A 143 19.419 -14.298 0.478 1.00 0.00 O ATOM 2216 OE2 GLU A 143 17.693 -14.210 -0.881 1.00 0.00 O ATOM 0 H GLU A 143 16.386 -10.420 1.374 1.00 0.00 H new ATOM 0 HA GLU A 143 16.116 -12.038 3.847 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.046 -13.386 2.819 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.462 -13.648 2.117 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.031 -12.091 0.257 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.615 -11.832 0.959 1.00 0.00 H new ATOM 2223 N ILE A 144 17.640 -9.554 3.702 1.00 0.00 N ATOM 2224 CA ILE A 144 18.673 -8.590 4.123 1.00 0.00 C ATOM 2225 C ILE A 144 20.039 -8.934 3.506 1.00 0.00 C ATOM 2226 O ILE A 144 21.087 -8.898 4.159 1.00 0.00 O ATOM 2227 CB ILE A 144 18.752 -8.468 5.681 1.00 0.00 C ATOM 2228 CG1 ILE A 144 19.572 -7.229 6.094 1.00 0.00 C ATOM 2229 CG2 ILE A 144 19.319 -9.734 6.332 1.00 0.00 C ATOM 2230 CD1 ILE A 144 19.007 -5.917 5.584 1.00 0.00 C ATOM 0 H ILE A 144 16.729 -9.128 3.530 1.00 0.00 H new ATOM 0 HA ILE A 144 18.381 -7.610 3.745 1.00 0.00 H new ATOM 0 HB ILE A 144 17.731 -8.347 6.044 1.00 0.00 H new ATOM 0 HG12 ILE A 144 19.629 -7.190 7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 144 20.592 -7.341 5.725 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.355 -9.602 7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.681 -10.584 6.091 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.325 -9.917 5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.640 -5.094 5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.976 -5.933 4.495 1.00 0.00 H new ATOM 0 HD13 ILE A 144 17.998 -5.779 5.974 1.00 0.00 H new ATOM 2242 N ASN A 145 20.005 -9.242 2.215 1.00 0.00 N ATOM 2243 CA ASN A 145 21.171 -9.736 1.491 1.00 0.00 C ATOM 2244 C ASN A 145 21.104 -9.265 0.040 1.00 0.00 C ATOM 2245 O ASN A 145 20.086 -8.711 -0.385 1.00 0.00 O ATOM 2246 CB ASN A 145 21.191 -11.274 1.570 1.00 0.00 C ATOM 2247 CG ASN A 145 22.428 -11.911 0.964 1.00 0.00 C ATOM 2248 OD1 ASN A 145 23.480 -11.284 0.846 1.00 0.00 O ATOM 2249 ND2 ASN A 145 22.304 -13.168 0.567 1.00 0.00 N ATOM 0 H ASN A 145 19.167 -9.156 1.639 1.00 0.00 H new ATOM 0 HA ASN A 145 22.088 -9.348 1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 145 21.116 -11.574 2.615 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.309 -11.664 1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 145 23.098 -13.651 0.146 1.00 0.00 H new ATOM 0 HD22 ASN A 145 21.415 -13.654 0.682 1.00 0.00 H new ATOM 2256 N LEU A 146 22.186 -9.463 -0.710 1.00 0.00 N ATOM 2257 CA LEU A 146 22.219 -9.107 -2.125 1.00 0.00 C ATOM 2258 C LEU A 146 21.267 -10.001 -2.926 1.00 0.00 C ATOM 2259 O LEU A 146 20.777 -11.015 -2.421 1.00 0.00 O ATOM 2260 CB LEU A 146 23.656 -9.209 -2.677 1.00 0.00 C ATOM 2261 CG LEU A 146 24.350 -7.860 -2.949 1.00 0.00 C ATOM 2262 CD1 LEU A 146 25.813 -8.069 -3.322 1.00 0.00 C ATOM 2263 CD2 LEU A 146 23.618 -7.086 -4.046 1.00 0.00 C ATOM 0 H LEU A 146 23.053 -9.869 -0.359 1.00 0.00 H new ATOM 0 HA LEU A 146 21.887 -8.074 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 146 24.261 -9.775 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 146 23.632 -9.781 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 146 24.314 -7.270 -2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 146 26.282 -7.103 -3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 146 26.329 -8.570 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 146 25.875 -8.683 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 146 24.125 -6.137 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 146 23.616 -7.672 -4.965 1.00 0.00 H new ATOM 0 HD23 LEU A 146 22.591 -6.896 -3.734 1.00 0.00 H new ATOM 2275 N GLU A 147 21.022 -9.620 -4.175 1.00 0.00 N ATOM 2276 CA GLU A 147 20.071 -10.319 -5.035 1.00 0.00 C ATOM 2277 C GLU A 147 20.493 -11.771 -5.273 1.00 0.00 C ATOM 2278 O GLU A 147 21.222 -12.072 -6.222 1.00 0.00 O ATOM 2279 CB GLU A 147 19.931 -9.587 -6.377 1.00 0.00 C ATOM 2280 CG GLU A 147 18.825 -10.144 -7.272 1.00 0.00 C ATOM 2281 CD GLU A 147 18.853 -9.556 -8.674 1.00 0.00 C ATOM 2282 OE1 GLU A 147 18.812 -8.315 -8.807 1.00 0.00 O ATOM 2283 OE2 GLU A 147 18.914 -10.329 -9.653 1.00 0.00 O ATOM 0 H GLU A 147 21.475 -8.821 -4.619 1.00 0.00 H new ATOM 0 HA GLU A 147 19.107 -10.327 -4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 147 19.734 -8.532 -6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 147 20.880 -9.642 -6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 147 18.925 -11.228 -7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 147 17.856 -9.939 -6.816 1.00 0.00 H new ATOM 2290 N HIS A 148 20.049 -12.662 -4.394 1.00 0.00 N ATOM 2291 CA HIS A 148 20.268 -14.094 -4.570 1.00 0.00 C ATOM 2292 C HIS A 148 19.193 -14.658 -5.495 1.00 0.00 C ATOM 2293 O HIS A 148 18.299 -15.388 -5.064 1.00 0.00 O ATOM 2294 CB HIS A 148 20.257 -14.815 -3.211 1.00 0.00 C ATOM 2295 CG HIS A 148 21.598 -14.853 -2.540 1.00 0.00 C ATOM 2296 ND1 HIS A 148 22.013 -15.894 -1.740 1.00 0.00 N ATOM 2297 CD2 HIS A 148 22.624 -13.969 -2.563 1.00 0.00 C ATOM 2298 CE1 HIS A 148 23.231 -15.652 -1.301 1.00 0.00 C ATOM 2299 NE2 HIS A 148 23.630 -14.489 -1.785 1.00 0.00 N ATOM 0 H HIS A 148 19.533 -12.417 -3.549 1.00 0.00 H new ATOM 0 HA HIS A 148 21.247 -14.257 -5.022 1.00 0.00 H new ATOM 0 HB2 HIS A 148 19.544 -14.319 -2.552 1.00 0.00 H new ATOM 0 HB3 HIS A 148 19.902 -15.836 -3.354 1.00 0.00 H new ATOM 0 HD2 HIS A 148 22.647 -13.029 -3.095 1.00 0.00 H new ATOM 0 HE1 HIS A 148 23.807 -16.296 -0.654 1.00 0.00 H new ATOM 0 HE2 HIS A 148 24.534 -14.050 -1.610 1.00 0.00 H new ATOM 2308 N HIS A 149 19.286 -14.293 -6.770 1.00 0.00 N ATOM 2309 CA HIS A 149 18.270 -14.653 -7.756 1.00 0.00 C ATOM 2310 C HIS A 149 18.192 -16.171 -7.950 1.00 0.00 C ATOM 2311 O HIS A 149 19.210 -16.835 -8.168 1.00 0.00 O ATOM 2312 CB HIS A 149 18.544 -13.946 -9.097 1.00 0.00 C ATOM 2313 CG HIS A 149 19.653 -14.554 -9.907 1.00 0.00 C ATOM 2314 ND1 HIS A 149 19.436 -15.481 -10.905 1.00 0.00 N ATOM 2315 CD2 HIS A 149 20.993 -14.362 -9.862 1.00 0.00 C ATOM 2316 CE1 HIS A 149 20.591 -15.832 -11.435 1.00 0.00 C ATOM 2317 NE2 HIS A 149 21.551 -15.169 -10.822 1.00 0.00 N ATOM 0 H HIS A 149 20.059 -13.745 -7.147 1.00 0.00 H new ATOM 0 HA HIS A 149 17.304 -14.318 -7.378 1.00 0.00 H new ATOM 0 HB2 HIS A 149 17.630 -13.955 -9.691 1.00 0.00 H new ATOM 0 HB3 HIS A 149 18.786 -12.902 -8.900 1.00 0.00 H new ATOM 0 HD2 HIS A 149 21.523 -13.698 -9.195 1.00 0.00 H new ATOM 0 HE1 HIS A 149 20.727 -16.543 -12.236 1.00 0.00 H new ATOM 0 HE2 HIS A 149 22.547 -15.243 -11.028 1.00 0.00 H new ATOM 2326 N HIS A 150 16.974 -16.702 -7.844 1.00 0.00 N ATOM 2327 CA HIS A 150 16.695 -18.123 -8.063 1.00 0.00 C ATOM 2328 C HIS A 150 17.356 -18.995 -6.994 1.00 0.00 C ATOM 2329 O HIS A 150 18.427 -19.572 -7.212 1.00 0.00 O ATOM 2330 CB HIS A 150 17.131 -18.566 -9.479 1.00 0.00 C ATOM 2331 CG HIS A 150 15.986 -18.924 -10.382 1.00 0.00 C ATOM 2332 ND1 HIS A 150 16.129 -19.105 -11.740 1.00 0.00 N ATOM 2333 CD2 HIS A 150 14.674 -19.126 -10.117 1.00 0.00 C ATOM 2334 CE1 HIS A 150 14.957 -19.397 -12.268 1.00 0.00 C ATOM 2335 NE2 HIS A 150 14.058 -19.418 -11.306 1.00 0.00 N ATOM 0 H HIS A 150 16.147 -16.156 -7.602 1.00 0.00 H new ATOM 0 HA HIS A 150 15.616 -18.259 -7.983 1.00 0.00 H new ATOM 0 HB2 HIS A 150 17.707 -17.763 -9.939 1.00 0.00 H new ATOM 0 HB3 HIS A 150 17.795 -19.426 -9.392 1.00 0.00 H new ATOM 0 HD2 HIS A 150 14.200 -19.068 -9.148 1.00 0.00 H new ATOM 0 HE1 HIS A 150 14.766 -19.587 -13.314 1.00 0.00 H new ATOM 0 HE2 HIS A 150 13.065 -19.619 -11.426 1.00 0.00 H new ATOM 2344 N HIS A 151 16.713 -19.072 -5.835 1.00 0.00 N ATOM 2345 CA HIS A 151 17.129 -19.974 -4.765 1.00 0.00 C ATOM 2346 C HIS A 151 15.912 -20.350 -3.923 1.00 0.00 C ATOM 2347 O HIS A 151 15.122 -19.479 -3.555 1.00 0.00 O ATOM 2348 CB HIS A 151 18.237 -19.346 -3.895 1.00 0.00 C ATOM 2349 CG HIS A 151 17.746 -18.415 -2.823 1.00 0.00 C ATOM 2350 ND1 HIS A 151 17.815 -18.709 -1.480 1.00 0.00 N ATOM 2351 CD2 HIS A 151 17.191 -17.184 -2.904 1.00 0.00 C ATOM 2352 CE1 HIS A 151 17.328 -17.700 -0.785 1.00 0.00 C ATOM 2353 NE2 HIS A 151 16.942 -16.759 -1.624 1.00 0.00 N ATOM 0 H HIS A 151 15.890 -18.513 -5.610 1.00 0.00 H new ATOM 0 HA HIS A 151 17.550 -20.876 -5.208 1.00 0.00 H new ATOM 0 HB2 HIS A 151 18.809 -20.147 -3.427 1.00 0.00 H new ATOM 0 HB3 HIS A 151 18.923 -18.801 -4.543 1.00 0.00 H new ATOM 0 HD2 HIS A 151 16.982 -16.636 -3.811 1.00 0.00 H new ATOM 0 HE1 HIS A 151 17.257 -17.652 0.292 1.00 0.00 H new ATOM 0 HE2 HIS A 151 16.527 -15.864 -1.364 1.00 0.00 H new ATOM 2362 N HIS A 152 15.745 -21.652 -3.668 1.00 0.00 N ATOM 2363 CA HIS A 152 14.576 -22.178 -2.945 1.00 0.00 C ATOM 2364 C HIS A 152 13.313 -22.071 -3.809 1.00 0.00 C ATOM 2365 O HIS A 152 12.219 -22.454 -3.387 1.00 0.00 O ATOM 2366 CB HIS A 152 14.378 -21.445 -1.601 1.00 0.00 C ATOM 2367 CG HIS A 152 13.467 -22.151 -0.635 1.00 0.00 C ATOM 2368 ND1 HIS A 152 12.101 -22.237 -0.806 1.00 0.00 N ATOM 2369 CD2 HIS A 152 13.736 -22.794 0.525 1.00 0.00 C ATOM 2370 CE1 HIS A 152 11.574 -22.898 0.207 1.00 0.00 C ATOM 2371 NE2 HIS A 152 12.543 -23.248 1.028 1.00 0.00 N ATOM 0 H HIS A 152 16.411 -22.370 -3.954 1.00 0.00 H new ATOM 0 HA HIS A 152 14.760 -23.231 -2.730 1.00 0.00 H new ATOM 0 HB2 HIS A 152 15.351 -21.308 -1.129 1.00 0.00 H new ATOM 0 HB3 HIS A 152 13.977 -20.451 -1.799 1.00 0.00 H new ATOM 0 HD1 HIS A 152 11.580 -21.850 -1.593 1.00 0.00 H new ATOM 0 HD2 HIS A 152 14.710 -22.926 0.972 1.00 0.00 H new ATOM 0 HE1 HIS A 152 10.525 -23.116 0.341 1.00 0.00 H new ATOM 2380 N HIS A 153 13.480 -21.574 -5.030 1.00 0.00 N ATOM 2381 CA HIS A 153 12.373 -21.366 -5.958 1.00 0.00 C ATOM 2382 C HIS A 153 12.929 -21.118 -7.358 1.00 0.00 C ATOM 2383 O HIS A 153 12.157 -21.175 -8.332 1.00 0.00 O ATOM 2384 CB HIS A 153 11.507 -20.174 -5.511 1.00 0.00 C ATOM 2385 CG HIS A 153 10.196 -20.066 -6.236 1.00 0.00 C ATOM 2386 ND1 HIS A 153 10.058 -19.443 -7.457 1.00 0.00 N ATOM 2387 CD2 HIS A 153 8.956 -20.496 -5.898 1.00 0.00 C ATOM 2388 CE1 HIS A 153 8.796 -19.491 -7.835 1.00 0.00 C ATOM 2389 NE2 HIS A 153 8.102 -20.126 -6.908 1.00 0.00 N ATOM 2390 OXT HIS A 153 14.151 -20.871 -7.475 1.00 0.00 O ATOM 0 H HIS A 153 14.389 -21.303 -5.405 1.00 0.00 H new ATOM 0 HA HIS A 153 11.745 -22.257 -5.968 1.00 0.00 H new ATOM 0 HB2 HIS A 153 11.313 -20.260 -4.442 1.00 0.00 H new ATOM 0 HB3 HIS A 153 12.070 -19.253 -5.660 1.00 0.00 H new ATOM 0 HD2 HIS A 153 8.688 -21.032 -4.999 1.00 0.00 H new ATOM 0 HE1 HIS A 153 8.396 -19.080 -8.750 1.00 0.00 H new ATOM 0 HE2 HIS A 153 7.099 -20.311 -6.937 1.00 0.00 H new TER 2399 HIS A 153