USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1276 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: B 42 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 84 MET CE :methyl 175:sc= -1.45 (180deg=-1.67) USER MOD Set 2.1: A 74 MET CE :methyl -164:sc= -0.107 (180deg=-0.506) USER MOD Set 2.2: A 78 THR OG1 : rot 10:sc= 1.18 USER MOD Set 3.1: A 65 ASN : amide:sc= -0.933 K(o=-0.98,f=-6.8!) USER MOD Set 3.2: A 66 GLN :FLIP amide:sc= -0.0512 F(o=-3.6!,f=-0.98) USER MOD Set 4.1: A 40 ASN : amide:sc= -2.59! C(o=-7!,f=-8.3!) USER MOD Set 4.2: B 40 ASN :FLIP amide:sc= -4.44! C(o=-8.3!,f=-7!) USER MOD Single : A 7 ASN :FLIP amide:sc= -0.0199 F(o=-1.3!,f=-0.02) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot -170:sc= -0.353 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0734 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 23 MET CE :methyl 149:sc= -0.286 (180deg=-0.91) USER MOD Single : A 25 LYS NZ :NH3+ -164:sc= -0.0269 (180deg=-0.283) USER MOD Single : A 26 THR OG1 : rot 90:sc= 0.685 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.0523 X(o=-0.052,f=0) USER MOD Single : A 38 MET CE :methyl 162:sc= -0.953 (180deg=-2.14) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 61:sc= 1.26 USER MOD Single : A 49 LYS NZ :NH3+ 165:sc= 0.0985 (180deg=0.053) USER MOD Single : A 52 GLN : amide:sc= 0.0625 K(o=0.063,f=-6!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -128:sc= -1.45 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 176:sc= 0.905 (180deg=0.86) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 83 THR OG1 : rot -80:sc= -0.168 USER MOD Single : A 84 MET CE :methyl 176:sc= -0.855 (180deg=-0.908) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0485) USER MOD Single : B 7 ASN :FLIP amide:sc= -0.0585 F(o=-1.7!,f=-0.058) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot -97:sc= 1.21 USER MOD Single : B 21 ASN : amide:sc=-0.00662 X(o=-0.0066,f=0.43) USER MOD Single : B 23 MET CE :methyl -179:sc= 0 (180deg=-0.000812) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 THR OG1 : rot 89:sc= 1.18 USER MOD Single : B 28 SER OG : rot -52:sc= 1.21 USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : B 38 MET CE :methyl -114:sc= -1.25 (180deg=-3.29) USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 GLN : amide:sc= 1.21 K(o=1.2,f=-3.3!) USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 87:sc= 0.542 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0665) USER MOD Single : B 65 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 66 GLN : amide:sc= -0.803 X(o=-0.8,f=-0.35) USER MOD Single : B 70 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.09) USER MOD Single : B 73 GLN : amide:sc= -0.378 X(o=-0.38,f=-0.71) USER MOD Single : B 74 MET CE :methyl 159:sc= -0.147 (180deg=-0.713) USER MOD Single : B 78 THR OG1 : rot 90:sc= 1.38 USER MOD Single : B 83 THR OG1 : rot -100:sc= -1.16 USER MOD Single : B 89 LYS NZ :NH3+ -162:sc= -0.0206 (180deg=-0.276) USER MOD Single : B 90 LYS NZ :NH3+ -170:sc= 0.864 (180deg=0.638) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 7 15.147 -12.215 -9.619 1.00 0.00 N ATOM 2 CA ASN A 7 15.640 -13.155 -8.641 1.00 0.00 C ATOM 3 C ASN A 7 16.789 -12.539 -7.868 1.00 0.00 C ATOM 4 O ASN A 7 17.507 -13.221 -7.139 1.00 0.00 O ATOM 5 CB ASN A 7 16.069 -14.457 -9.319 1.00 0.00 C ATOM 6 CG ASN A 7 14.901 -15.200 -9.954 1.00 0.00 C ATOM 7 OD1 ASN A 7 13.717 -15.063 -9.370 1.00 0.00 O flip ATOM 8 ND2 ASN A 7 15.061 -15.889 -10.962 1.00 0.00 N flip ATOM 0 HA ASN A 7 14.840 -13.392 -7.940 1.00 0.00 H new ATOM 0 HB2 ASN A 7 16.813 -14.236 -10.084 1.00 0.00 H new ATOM 0 HB3 ASN A 7 16.550 -15.103 -8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 7 15.987 -15.970 -11.383 1.00 0.00 H new ATOM 0 HD22 ASN A 7 14.268 -16.379 -11.376 1.00 0.00 H new ATOM 15 N GLY A 8 16.953 -11.233 -8.042 1.00 0.00 N ATOM 16 CA GLY A 8 17.981 -10.496 -7.341 1.00 0.00 C ATOM 17 C GLY A 8 17.419 -9.244 -6.706 1.00 0.00 C ATOM 18 O GLY A 8 18.075 -8.202 -6.655 1.00 0.00 O ATOM 0 H GLY A 8 16.381 -10.666 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.426 -11.128 -6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 8 18.778 -10.229 -8.035 1.00 0.00 H new ATOM 22 N LEU A 9 16.186 -9.347 -6.241 1.00 0.00 N ATOM 23 CA LEU A 9 15.503 -8.234 -5.593 1.00 0.00 C ATOM 24 C LEU A 9 15.767 -8.248 -4.098 1.00 0.00 C ATOM 25 O LEU A 9 16.247 -9.251 -3.561 1.00 0.00 O ATOM 26 CB LEU A 9 13.982 -8.316 -5.838 1.00 0.00 C ATOM 27 CG LEU A 9 13.437 -7.534 -7.039 1.00 0.00 C ATOM 28 CD1 LEU A 9 14.017 -8.056 -8.326 1.00 0.00 C ATOM 29 CD2 LEU A 9 11.921 -7.601 -7.074 1.00 0.00 C ATOM 0 H LEU A 9 15.629 -10.200 -6.300 1.00 0.00 H new ATOM 0 HA LEU A 9 15.888 -7.308 -6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.713 -9.365 -5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.473 -7.962 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 9 13.735 -6.491 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.616 -7.486 -9.164 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.102 -7.954 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.754 -9.107 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.552 -7.041 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.605 -8.641 -7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.517 -7.170 -6.158 1.00 0.00 H new ATOM 41 N PRO A 10 15.487 -7.118 -3.410 1.00 0.00 N ATOM 42 CA PRO A 10 15.582 -7.028 -1.951 1.00 0.00 C ATOM 43 C PRO A 10 14.877 -8.206 -1.281 1.00 0.00 C ATOM 44 O PRO A 10 13.849 -8.674 -1.773 1.00 0.00 O ATOM 45 CB PRO A 10 14.856 -5.704 -1.619 1.00 0.00 C ATOM 46 CG PRO A 10 14.255 -5.238 -2.915 1.00 0.00 C ATOM 47 CD PRO A 10 15.097 -5.835 -3.996 1.00 0.00 C ATOM 0 HA PRO A 10 16.612 -7.053 -1.596 1.00 0.00 H new ATOM 0 HB2 PRO A 10 14.086 -5.858 -0.863 1.00 0.00 H new ATOM 0 HB3 PRO A 10 15.551 -4.965 -1.221 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.218 -5.562 -3.004 1.00 0.00 H new ATOM 0 HG3 PRO A 10 14.255 -4.150 -2.976 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.538 -5.964 -4.923 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.962 -5.214 -4.229 1.00 0.00 H new ATOM 55 N SER A 11 15.423 -8.662 -0.161 1.00 0.00 N ATOM 56 CA SER A 11 14.918 -9.838 0.551 1.00 0.00 C ATOM 57 C SER A 11 13.393 -9.821 0.731 1.00 0.00 C ATOM 58 O SER A 11 12.727 -10.806 0.439 1.00 0.00 O ATOM 59 CB SER A 11 15.615 -9.958 1.903 1.00 0.00 C ATOM 60 OG SER A 11 15.608 -8.713 2.581 1.00 0.00 O ATOM 0 H SER A 11 16.232 -8.228 0.284 1.00 0.00 H new ATOM 0 HA SER A 11 15.145 -10.710 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 11 15.114 -10.712 2.511 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.642 -10.294 1.760 1.00 0.00 H new ATOM 0 HG SER A 11 16.058 -8.809 3.446 1.00 0.00 H new ATOM 66 N GLU A 12 12.859 -8.695 1.180 1.00 0.00 N ATOM 67 CA GLU A 12 11.420 -8.551 1.423 1.00 0.00 C ATOM 68 C GLU A 12 10.587 -8.848 0.159 1.00 0.00 C ATOM 69 O GLU A 12 9.518 -9.439 0.236 1.00 0.00 O ATOM 70 CB GLU A 12 11.119 -7.142 1.947 1.00 0.00 C ATOM 71 CG GLU A 12 11.834 -6.817 3.252 1.00 0.00 C ATOM 72 CD GLU A 12 11.700 -5.362 3.658 1.00 0.00 C ATOM 73 OE1 GLU A 12 12.470 -4.524 3.137 1.00 0.00 O ATOM 74 OE2 GLU A 12 10.840 -5.049 4.512 1.00 0.00 O ATOM 0 H GLU A 12 13.402 -7.857 1.387 1.00 0.00 H new ATOM 0 HA GLU A 12 11.134 -9.286 2.175 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.408 -6.412 1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.044 -7.039 2.095 1.00 0.00 H new ATOM 0 HG2 GLU A 12 11.433 -7.448 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 12 12.891 -7.064 3.151 1.00 0.00 H new ATOM 81 N THR A 13 11.078 -8.421 -0.992 1.00 0.00 N ATOM 82 CA THR A 13 10.382 -8.647 -2.259 1.00 0.00 C ATOM 83 C THR A 13 10.770 -9.995 -2.898 1.00 0.00 C ATOM 84 O THR A 13 10.103 -10.481 -3.815 1.00 0.00 O ATOM 85 CB THR A 13 10.717 -7.519 -3.244 1.00 0.00 C ATOM 86 OG1 THR A 13 10.932 -6.302 -2.518 1.00 0.00 O ATOM 87 CG2 THR A 13 9.582 -7.316 -4.230 1.00 0.00 C ATOM 0 H THR A 13 11.958 -7.914 -1.081 1.00 0.00 H new ATOM 0 HA THR A 13 9.314 -8.664 -2.044 1.00 0.00 H new ATOM 0 HB THR A 13 11.618 -7.792 -3.794 1.00 0.00 H new ATOM 0 HG1 THR A 13 10.989 -5.552 -3.146 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.839 -6.512 -4.920 1.00 0.00 H new ATOM 0 HG22 THR A 13 9.418 -8.236 -4.790 1.00 0.00 H new ATOM 0 HG23 THR A 13 8.673 -7.053 -3.689 1.00 0.00 H new ATOM 95 N TYR A 14 11.831 -10.588 -2.395 1.00 0.00 N ATOM 96 CA TYR A 14 12.378 -11.825 -2.949 1.00 0.00 C ATOM 97 C TYR A 14 11.861 -13.087 -2.222 1.00 0.00 C ATOM 98 O TYR A 14 11.985 -14.202 -2.735 1.00 0.00 O ATOM 99 CB TYR A 14 13.926 -11.765 -2.910 1.00 0.00 C ATOM 100 CG TYR A 14 14.597 -13.117 -2.938 1.00 0.00 C ATOM 101 CD1 TYR A 14 14.882 -13.757 -4.135 1.00 0.00 C ATOM 102 CD2 TYR A 14 14.918 -13.765 -1.754 1.00 0.00 C ATOM 103 CE1 TYR A 14 15.467 -15.006 -4.148 1.00 0.00 C ATOM 104 CE2 TYR A 14 15.501 -15.004 -1.756 1.00 0.00 C ATOM 105 CZ TYR A 14 15.775 -15.628 -2.955 1.00 0.00 C ATOM 106 OH TYR A 14 16.353 -16.879 -2.962 1.00 0.00 O ATOM 0 H TYR A 14 12.345 -10.232 -1.589 1.00 0.00 H new ATOM 0 HA TYR A 14 12.036 -11.906 -3.981 1.00 0.00 H new ATOM 0 HB2 TYR A 14 14.278 -11.179 -3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 14 14.236 -11.236 -2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 14 14.643 -13.271 -5.069 1.00 0.00 H new ATOM 0 HD2 TYR A 14 14.704 -13.283 -0.812 1.00 0.00 H new ATOM 0 HE1 TYR A 14 15.683 -15.495 -5.087 1.00 0.00 H new ATOM 0 HE2 TYR A 14 15.745 -15.490 -0.823 1.00 0.00 H new ATOM 0 HH TYR A 14 16.506 -17.174 -2.040 1.00 0.00 H new ATOM 116 N ILE A 15 11.255 -12.911 -1.064 1.00 0.00 N ATOM 117 CA ILE A 15 10.808 -14.053 -0.261 1.00 0.00 C ATOM 118 C ILE A 15 9.609 -14.744 -0.903 1.00 0.00 C ATOM 119 O ILE A 15 9.090 -14.294 -1.928 1.00 0.00 O ATOM 120 CB ILE A 15 10.405 -13.633 1.159 1.00 0.00 C ATOM 121 CG1 ILE A 15 9.414 -12.492 1.080 1.00 0.00 C ATOM 122 CG2 ILE A 15 11.630 -13.238 1.973 1.00 0.00 C ATOM 123 CD1 ILE A 15 8.597 -12.306 2.330 1.00 0.00 C ATOM 0 H ILE A 15 11.058 -11.999 -0.653 1.00 0.00 H new ATOM 0 HA ILE A 15 11.656 -14.737 -0.212 1.00 0.00 H new ATOM 0 HB ILE A 15 9.935 -14.477 1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.954 -11.569 0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.741 -12.666 0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 15 11.321 -12.944 2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 15 12.313 -14.085 2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 15 12.134 -12.402 1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.911 -11.470 2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 15 8.028 -13.214 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 15 9.260 -12.100 3.170 1.00 0.00 H new ATOM 135 N THR A 16 9.164 -15.821 -0.293 1.00 0.00 N ATOM 136 CA THR A 16 8.036 -16.558 -0.799 1.00 0.00 C ATOM 137 C THR A 16 6.738 -15.980 -0.257 1.00 0.00 C ATOM 138 O THR A 16 6.731 -15.289 0.767 1.00 0.00 O ATOM 139 CB THR A 16 8.125 -18.052 -0.426 1.00 0.00 C ATOM 140 OG1 THR A 16 8.212 -18.192 1.001 1.00 0.00 O ATOM 141 CG2 THR A 16 9.340 -18.696 -1.077 1.00 0.00 C ATOM 0 H THR A 16 9.572 -16.204 0.560 1.00 0.00 H new ATOM 0 HA THR A 16 8.050 -16.471 -1.885 1.00 0.00 H new ATOM 0 HB THR A 16 7.228 -18.553 -0.788 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.267 -19.142 1.234 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.385 -19.750 -0.801 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.262 -18.607 -2.161 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.245 -18.193 -0.736 1.00 0.00 H new ATOM 149 N CYS A 17 5.647 -16.263 -0.935 1.00 0.00 N ATOM 150 CA CYS A 17 4.342 -15.786 -0.516 1.00 0.00 C ATOM 151 C CYS A 17 3.906 -16.432 0.806 1.00 0.00 C ATOM 152 O CYS A 17 3.085 -15.881 1.536 1.00 0.00 O ATOM 153 CB CYS A 17 3.308 -16.034 -1.616 1.00 0.00 C ATOM 154 SG CYS A 17 3.811 -17.251 -2.877 1.00 0.00 S ATOM 0 H CYS A 17 5.636 -16.825 -1.786 1.00 0.00 H new ATOM 0 HA CYS A 17 4.414 -14.712 -0.344 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.381 -16.373 -1.154 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.091 -15.088 -2.111 1.00 0.00 H new ATOM 159 N ALA A 18 4.469 -17.598 1.105 1.00 0.00 N ATOM 160 CA ALA A 18 4.179 -18.289 2.351 1.00 0.00 C ATOM 161 C ALA A 18 4.895 -17.614 3.510 1.00 0.00 C ATOM 162 O ALA A 18 4.318 -17.405 4.576 1.00 0.00 O ATOM 163 CB ALA A 18 4.592 -19.752 2.261 1.00 0.00 C ATOM 0 H ALA A 18 5.130 -18.083 0.498 1.00 0.00 H new ATOM 0 HA ALA A 18 3.104 -18.242 2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.367 -20.252 3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.043 -20.236 1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.662 -19.817 2.062 1.00 0.00 H new ATOM 169 N GLU A 19 6.154 -17.256 3.290 1.00 0.00 N ATOM 170 CA GLU A 19 6.959 -16.624 4.324 1.00 0.00 C ATOM 171 C GLU A 19 6.475 -15.198 4.594 1.00 0.00 C ATOM 172 O GLU A 19 6.647 -14.669 5.696 1.00 0.00 O ATOM 173 CB GLU A 19 8.434 -16.643 3.926 1.00 0.00 C ATOM 174 CG GLU A 19 9.385 -16.277 5.052 1.00 0.00 C ATOM 175 CD GLU A 19 10.810 -16.660 4.742 1.00 0.00 C ATOM 176 OE1 GLU A 19 11.530 -15.853 4.140 1.00 0.00 O ATOM 177 OE2 GLU A 19 11.220 -17.785 5.109 1.00 0.00 O ATOM 0 H GLU A 19 6.639 -17.393 2.403 1.00 0.00 H new ATOM 0 HA GLU A 19 6.848 -17.189 5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.688 -17.638 3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.585 -15.950 3.098 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.331 -15.204 5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.068 -16.774 5.969 1.00 0.00 H new ATOM 184 N ALA A 20 5.855 -14.587 3.584 1.00 0.00 N ATOM 185 CA ALA A 20 5.289 -13.259 3.726 1.00 0.00 C ATOM 186 C ALA A 20 4.192 -13.266 4.785 1.00 0.00 C ATOM 187 O ALA A 20 3.993 -12.283 5.495 1.00 0.00 O ATOM 188 CB ALA A 20 4.731 -12.783 2.397 1.00 0.00 C ATOM 0 H ALA A 20 5.735 -14.998 2.658 1.00 0.00 H new ATOM 0 HA ALA A 20 6.076 -12.574 4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.309 -11.785 2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.530 -12.753 1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.952 -13.469 2.063 1.00 0.00 H new ATOM 194 N ASN A 21 3.504 -14.399 4.894 1.00 0.00 N ATOM 195 CA ASN A 21 2.443 -14.576 5.881 1.00 0.00 C ATOM 196 C ASN A 21 3.039 -14.567 7.281 1.00 0.00 C ATOM 197 O ASN A 21 2.543 -13.885 8.178 1.00 0.00 O ATOM 198 CB ASN A 21 1.704 -15.898 5.628 1.00 0.00 C ATOM 199 CG ASN A 21 0.598 -16.171 6.633 1.00 0.00 C ATOM 200 OD1 ASN A 21 -0.059 -15.256 7.128 1.00 0.00 O ATOM 201 ND2 ASN A 21 0.387 -17.436 6.938 1.00 0.00 N ATOM 0 H ASN A 21 3.665 -15.216 4.305 1.00 0.00 H new ATOM 0 HA ASN A 21 1.731 -13.756 5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 21 1.278 -15.882 4.625 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.421 -16.718 5.656 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.343 -17.685 7.606 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.953 -18.166 6.506 1.00 0.00 H new ATOM 208 N GLU A 22 4.104 -15.344 7.455 1.00 0.00 N ATOM 209 CA GLU A 22 4.831 -15.393 8.719 1.00 0.00 C ATOM 210 C GLU A 22 5.263 -13.991 9.142 1.00 0.00 C ATOM 211 O GLU A 22 5.073 -13.594 10.294 1.00 0.00 O ATOM 212 CB GLU A 22 6.054 -16.302 8.596 1.00 0.00 C ATOM 213 CG GLU A 22 5.716 -17.760 8.332 1.00 0.00 C ATOM 214 CD GLU A 22 4.902 -18.380 9.449 1.00 0.00 C ATOM 215 OE1 GLU A 22 5.384 -18.402 10.600 1.00 0.00 O ATOM 216 OE2 GLU A 22 3.782 -18.867 9.181 1.00 0.00 O ATOM 0 H GLU A 22 4.485 -15.953 6.730 1.00 0.00 H new ATOM 0 HA GLU A 22 4.166 -15.799 9.481 1.00 0.00 H new ATOM 0 HB2 GLU A 22 6.687 -15.935 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 22 6.637 -16.235 9.514 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.161 -17.837 7.397 1.00 0.00 H new ATOM 0 HG3 GLU A 22 6.639 -18.326 8.203 1.00 0.00 H new ATOM 223 N MET A 23 5.845 -13.249 8.206 1.00 0.00 N ATOM 224 CA MET A 23 6.257 -11.871 8.463 1.00 0.00 C ATOM 225 C MET A 23 5.059 -10.988 8.798 1.00 0.00 C ATOM 226 O MET A 23 5.115 -10.201 9.715 1.00 0.00 O ATOM 227 CB MET A 23 7.012 -11.297 7.264 1.00 0.00 C ATOM 228 CG MET A 23 8.435 -11.813 7.122 1.00 0.00 C ATOM 229 SD MET A 23 9.245 -11.228 5.617 1.00 0.00 S ATOM 230 CE MET A 23 9.012 -9.454 5.756 1.00 0.00 C ATOM 0 H MET A 23 6.043 -13.578 7.261 1.00 0.00 H new ATOM 0 HA MET A 23 6.924 -11.884 9.325 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.459 -11.531 6.354 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.038 -10.211 7.350 1.00 0.00 H new ATOM 0 HG2 MET A 23 9.018 -11.500 7.988 1.00 0.00 H new ATOM 0 HG3 MET A 23 8.423 -12.903 7.123 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.849 -8.939 5.284 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.084 -9.169 5.260 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.961 -9.175 6.808 1.00 0.00 H new ATOM 240 N ALA A 24 3.994 -11.121 8.024 1.00 0.00 N ATOM 241 CA ALA A 24 2.753 -10.364 8.250 1.00 0.00 C ATOM 242 C ALA A 24 2.251 -10.489 9.696 1.00 0.00 C ATOM 243 O ALA A 24 1.621 -9.579 10.223 1.00 0.00 O ATOM 244 CB ALA A 24 1.671 -10.809 7.274 1.00 0.00 C ATOM 0 H ALA A 24 3.956 -11.751 7.223 1.00 0.00 H new ATOM 0 HA ALA A 24 2.982 -9.313 8.076 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.760 -10.239 7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.009 -10.637 6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.468 -11.871 7.415 1.00 0.00 H new ATOM 250 N LYS A 25 2.531 -11.615 10.326 1.00 0.00 N ATOM 251 CA LYS A 25 2.115 -11.842 11.707 1.00 0.00 C ATOM 252 C LYS A 25 2.919 -10.991 12.698 1.00 0.00 C ATOM 253 O LYS A 25 2.474 -10.743 13.821 1.00 0.00 O ATOM 254 CB LYS A 25 2.215 -13.326 12.063 1.00 0.00 C ATOM 255 CG LYS A 25 1.188 -14.189 11.350 1.00 0.00 C ATOM 256 CD LYS A 25 1.333 -15.650 11.726 1.00 0.00 C ATOM 257 CE LYS A 25 0.228 -16.494 11.106 1.00 0.00 C ATOM 258 NZ LYS A 25 -1.114 -16.126 11.628 1.00 0.00 N ATOM 0 H LYS A 25 3.045 -12.390 9.907 1.00 0.00 H new ATOM 0 HA LYS A 25 1.073 -11.532 11.787 1.00 0.00 H new ATOM 0 HB2 LYS A 25 3.214 -13.685 11.816 1.00 0.00 H new ATOM 0 HB3 LYS A 25 2.092 -13.443 13.140 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.185 -13.845 11.602 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.302 -14.077 10.272 1.00 0.00 H new ATOM 0 HD2 LYS A 25 2.304 -16.018 11.395 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.307 -15.753 12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.242 -16.371 10.023 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.419 -17.548 11.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.794 -16.880 11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.064 -16.005 12.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.425 -15.236 11.190 1.00 0.00 H new ATOM 272 N THR A 26 4.091 -10.543 12.282 1.00 0.00 N ATOM 273 CA THR A 26 4.927 -9.708 13.128 1.00 0.00 C ATOM 274 C THR A 26 4.955 -8.274 12.611 1.00 0.00 C ATOM 275 O THR A 26 4.867 -7.314 13.383 1.00 0.00 O ATOM 276 CB THR A 26 6.377 -10.254 13.208 1.00 0.00 C ATOM 277 OG1 THR A 26 6.927 -10.395 11.890 1.00 0.00 O ATOM 278 CG2 THR A 26 6.407 -11.599 13.913 1.00 0.00 C ATOM 0 H THR A 26 4.486 -10.743 11.363 1.00 0.00 H new ATOM 0 HA THR A 26 4.493 -9.724 14.128 1.00 0.00 H new ATOM 0 HB THR A 26 6.975 -9.543 13.777 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.375 -9.562 11.632 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.433 -11.963 13.958 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.017 -11.488 14.925 1.00 0.00 H new ATOM 0 HG23 THR A 26 5.793 -12.312 13.363 1.00 0.00 H new ATOM 286 N ASP A 27 5.063 -8.147 11.302 1.00 0.00 N ATOM 287 CA ASP A 27 5.149 -6.863 10.639 1.00 0.00 C ATOM 288 C ASP A 27 4.133 -6.790 9.512 1.00 0.00 C ATOM 289 O ASP A 27 4.501 -6.711 8.335 1.00 0.00 O ATOM 290 CB ASP A 27 6.555 -6.666 10.066 1.00 0.00 C ATOM 291 CG ASP A 27 7.639 -6.717 11.121 1.00 0.00 C ATOM 292 OD1 ASP A 27 7.953 -5.659 11.713 1.00 0.00 O ATOM 293 OD2 ASP A 27 8.195 -7.817 11.358 1.00 0.00 O ATOM 0 H ASP A 27 5.094 -8.942 10.664 1.00 0.00 H new ATOM 0 HA ASP A 27 4.939 -6.078 11.366 1.00 0.00 H new ATOM 0 HB2 ASP A 27 6.747 -7.436 9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.600 -5.705 9.553 1.00 0.00 H new ATOM 298 N SER A 28 2.859 -6.836 9.869 1.00 0.00 N ATOM 299 CA SER A 28 1.773 -6.794 8.897 1.00 0.00 C ATOM 300 C SER A 28 1.876 -5.562 8.002 1.00 0.00 C ATOM 301 O SER A 28 1.618 -5.641 6.802 1.00 0.00 O ATOM 302 CB SER A 28 0.415 -6.808 9.620 1.00 0.00 C ATOM 303 OG SER A 28 -0.653 -7.039 8.711 1.00 0.00 O ATOM 0 H SER A 28 2.547 -6.903 10.838 1.00 0.00 H new ATOM 0 HA SER A 28 1.854 -7.678 8.265 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.417 -7.583 10.386 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.262 -5.857 10.129 1.00 0.00 H new ATOM 0 HG SER A 28 -1.503 -7.044 9.199 1.00 0.00 H new ATOM 309 N ALA A 29 2.279 -4.436 8.585 1.00 0.00 N ATOM 310 CA ALA A 29 2.395 -3.196 7.841 1.00 0.00 C ATOM 311 C ALA A 29 3.397 -3.324 6.702 1.00 0.00 C ATOM 312 O ALA A 29 3.024 -3.228 5.551 1.00 0.00 O ATOM 313 CB ALA A 29 2.781 -2.052 8.765 1.00 0.00 C ATOM 0 H ALA A 29 2.530 -4.362 9.571 1.00 0.00 H new ATOM 0 HA ALA A 29 1.420 -2.978 7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.863 -1.131 8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.018 -1.932 9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 29 3.739 -2.272 9.236 1.00 0.00 H new ATOM 319 N GLN A 30 4.660 -3.591 7.038 1.00 0.00 N ATOM 320 CA GLN A 30 5.728 -3.698 6.042 1.00 0.00 C ATOM 321 C GLN A 30 5.388 -4.677 4.923 1.00 0.00 C ATOM 322 O GLN A 30 5.750 -4.454 3.772 1.00 0.00 O ATOM 323 CB GLN A 30 7.050 -4.104 6.696 1.00 0.00 C ATOM 324 CG GLN A 30 7.523 -3.147 7.773 1.00 0.00 C ATOM 325 CD GLN A 30 8.998 -3.299 8.068 1.00 0.00 C ATOM 326 OE1 GLN A 30 9.398 -4.086 8.924 1.00 0.00 O ATOM 327 NE2 GLN A 30 9.817 -2.555 7.352 1.00 0.00 N ATOM 0 H GLN A 30 4.970 -3.738 7.999 1.00 0.00 H new ATOM 0 HA GLN A 30 5.833 -2.708 5.598 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.939 -5.098 7.130 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.818 -4.177 5.926 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.321 -2.123 7.460 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.953 -3.320 8.686 1.00 0.00 H new ATOM 0 HE21 GLN A 30 9.443 -1.914 6.652 1.00 0.00 H new ATOM 0 HE22 GLN A 30 10.824 -2.620 7.498 1.00 0.00 H new ATOM 336 N VAL A 31 4.678 -5.743 5.255 1.00 0.00 N ATOM 337 CA VAL A 31 4.308 -6.739 4.262 1.00 0.00 C ATOM 338 C VAL A 31 3.190 -6.208 3.370 1.00 0.00 C ATOM 339 O VAL A 31 3.199 -6.399 2.161 1.00 0.00 O ATOM 340 CB VAL A 31 3.866 -8.069 4.921 1.00 0.00 C ATOM 341 CG1 VAL A 31 3.447 -9.086 3.867 1.00 0.00 C ATOM 342 CG2 VAL A 31 4.984 -8.629 5.781 1.00 0.00 C ATOM 0 H VAL A 31 4.348 -5.941 6.200 1.00 0.00 H new ATOM 0 HA VAL A 31 5.192 -6.940 3.656 1.00 0.00 H new ATOM 0 HB VAL A 31 3.004 -7.864 5.556 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.141 -10.011 4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.613 -8.688 3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.287 -9.287 3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.659 -9.564 6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.862 -8.814 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.236 -7.912 6.562 1.00 0.00 H new ATOM 352 N ALA A 32 2.260 -5.496 3.972 1.00 0.00 N ATOM 353 CA ALA A 32 1.129 -4.962 3.247 1.00 0.00 C ATOM 354 C ALA A 32 1.527 -3.726 2.452 1.00 0.00 C ATOM 355 O ALA A 32 1.044 -3.519 1.360 1.00 0.00 O ATOM 356 CB ALA A 32 -0.013 -4.636 4.199 1.00 0.00 C ATOM 0 H ALA A 32 2.267 -5.274 4.967 1.00 0.00 H new ATOM 0 HA ALA A 32 0.789 -5.724 2.545 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.855 -4.235 3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.323 -5.542 4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.320 -3.896 4.927 1.00 0.00 H new ATOM 362 N GLU A 33 2.435 -2.933 3.003 1.00 0.00 N ATOM 363 CA GLU A 33 2.875 -1.694 2.375 1.00 0.00 C ATOM 364 C GLU A 33 3.527 -1.963 1.035 1.00 0.00 C ATOM 365 O GLU A 33 3.291 -1.249 0.068 1.00 0.00 O ATOM 366 CB GLU A 33 3.851 -0.945 3.285 1.00 0.00 C ATOM 367 CG GLU A 33 3.223 -0.391 4.554 1.00 0.00 C ATOM 368 CD GLU A 33 4.246 0.241 5.478 1.00 0.00 C ATOM 369 OE1 GLU A 33 4.620 1.405 5.240 1.00 0.00 O ATOM 370 OE2 GLU A 33 4.688 -0.429 6.432 1.00 0.00 O ATOM 0 H GLU A 33 2.887 -3.129 3.896 1.00 0.00 H new ATOM 0 HA GLU A 33 1.993 -1.074 2.213 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.663 -1.618 3.559 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.294 -0.122 2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.470 0.351 4.289 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.708 -1.194 5.082 1.00 0.00 H new ATOM 377 N ILE A 34 4.306 -3.017 0.971 1.00 0.00 N ATOM 378 CA ILE A 34 5.009 -3.337 -0.245 1.00 0.00 C ATOM 379 C ILE A 34 4.097 -4.073 -1.227 1.00 0.00 C ATOM 380 O ILE A 34 4.108 -3.787 -2.431 1.00 0.00 O ATOM 381 CB ILE A 34 6.306 -4.138 0.021 1.00 0.00 C ATOM 382 CG1 ILE A 34 6.987 -4.484 -1.291 1.00 0.00 C ATOM 383 CG2 ILE A 34 6.026 -5.401 0.831 1.00 0.00 C ATOM 384 CD1 ILE A 34 8.318 -5.181 -1.126 1.00 0.00 C ATOM 0 H ILE A 34 4.467 -3.663 1.743 1.00 0.00 H new ATOM 0 HA ILE A 34 5.308 -2.393 -0.699 1.00 0.00 H new ATOM 0 HB ILE A 34 6.975 -3.511 0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 34 6.324 -5.122 -1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 34 7.136 -3.569 -1.864 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.959 -5.939 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.586 -5.128 1.790 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.333 -6.039 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.741 -5.395 -2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.999 -4.537 -0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.175 -6.114 -0.582 1.00 0.00 H new ATOM 396 N VAL A 35 3.293 -5.004 -0.712 1.00 0.00 N ATOM 397 CA VAL A 35 2.357 -5.743 -1.541 1.00 0.00 C ATOM 398 C VAL A 35 1.299 -4.804 -2.128 1.00 0.00 C ATOM 399 O VAL A 35 0.991 -4.867 -3.315 1.00 0.00 O ATOM 400 CB VAL A 35 1.671 -6.886 -0.740 1.00 0.00 C ATOM 401 CG1 VAL A 35 0.530 -7.505 -1.528 1.00 0.00 C ATOM 402 CG2 VAL A 35 2.689 -7.957 -0.368 1.00 0.00 C ATOM 0 H VAL A 35 3.276 -5.260 0.275 1.00 0.00 H new ATOM 0 HA VAL A 35 2.923 -6.192 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 35 1.258 -6.453 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.072 -8.300 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.216 -6.741 -1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.914 -7.918 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.194 -8.750 0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.128 -8.373 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.474 -7.515 0.245 1.00 0.00 H new ATOM 412 N ALA A 36 0.776 -3.918 -1.294 1.00 0.00 N ATOM 413 CA ALA A 36 -0.239 -2.967 -1.714 1.00 0.00 C ATOM 414 C ALA A 36 0.304 -1.992 -2.737 1.00 0.00 C ATOM 415 O ALA A 36 -0.254 -1.859 -3.826 1.00 0.00 O ATOM 416 CB ALA A 36 -0.785 -2.206 -0.518 1.00 0.00 C ATOM 0 H ALA A 36 1.042 -3.839 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.046 -3.534 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.544 -1.499 -0.852 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.229 -2.908 0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.026 -1.665 -0.030 1.00 0.00 H new ATOM 422 N VAL A 37 1.399 -1.317 -2.385 1.00 0.00 N ATOM 423 CA VAL A 37 2.005 -0.311 -3.252 1.00 0.00 C ATOM 424 C VAL A 37 2.326 -0.858 -4.633 1.00 0.00 C ATOM 425 O VAL A 37 1.810 -0.366 -5.636 1.00 0.00 O ATOM 426 CB VAL A 37 3.281 0.308 -2.611 1.00 0.00 C ATOM 427 CG1 VAL A 37 4.179 0.965 -3.653 1.00 0.00 C ATOM 428 CG2 VAL A 37 2.882 1.325 -1.564 1.00 0.00 C ATOM 0 H VAL A 37 1.886 -1.452 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 37 1.260 0.476 -3.369 1.00 0.00 H new ATOM 0 HB VAL A 37 3.848 -0.500 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.058 1.384 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.492 0.220 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.630 1.761 -4.157 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.777 1.757 -1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.292 2.114 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.289 0.837 -0.790 1.00 0.00 H new ATOM 438 N MET A 38 3.151 -1.878 -4.695 1.00 0.00 N ATOM 439 CA MET A 38 3.566 -2.431 -5.946 1.00 0.00 C ATOM 440 C MET A 38 2.431 -3.159 -6.635 1.00 0.00 C ATOM 441 O MET A 38 2.321 -3.119 -7.848 1.00 0.00 O ATOM 442 CB MET A 38 4.717 -3.372 -5.677 1.00 0.00 C ATOM 443 CG MET A 38 5.346 -3.988 -6.904 1.00 0.00 C ATOM 444 SD MET A 38 6.817 -4.931 -6.487 1.00 0.00 S ATOM 445 CE MET A 38 6.158 -6.041 -5.240 1.00 0.00 C ATOM 0 H MET A 38 3.548 -2.341 -3.877 1.00 0.00 H new ATOM 0 HA MET A 38 3.877 -1.629 -6.615 1.00 0.00 H new ATOM 0 HB2 MET A 38 5.487 -2.831 -5.127 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.365 -4.174 -5.028 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.623 -4.638 -7.397 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.605 -3.203 -7.614 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.835 -6.885 -5.110 1.00 0.00 H new ATOM 0 HE2 MET A 38 6.058 -5.508 -4.295 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.181 -6.405 -5.557 1.00 0.00 H new ATOM 455 N GLY A 39 1.583 -3.806 -5.853 1.00 0.00 N ATOM 456 CA GLY A 39 0.476 -4.550 -6.412 1.00 0.00 C ATOM 457 C GLY A 39 -0.511 -3.666 -7.140 1.00 0.00 C ATOM 458 O GLY A 39 -0.820 -3.909 -8.306 1.00 0.00 O ATOM 0 H GLY A 39 1.642 -3.829 -4.835 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.860 -5.303 -7.100 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.040 -5.082 -5.613 1.00 0.00 H new ATOM 462 N ASN A 40 -0.999 -2.638 -6.457 1.00 0.00 N ATOM 463 CA ASN A 40 -1.971 -1.728 -7.048 1.00 0.00 C ATOM 464 C ASN A 40 -1.389 -0.994 -8.254 1.00 0.00 C ATOM 465 O ASN A 40 -2.088 -0.750 -9.230 1.00 0.00 O ATOM 466 CB ASN A 40 -2.517 -0.747 -6.005 1.00 0.00 C ATOM 467 CG ASN A 40 -1.708 0.523 -5.868 1.00 0.00 C ATOM 468 OD1 ASN A 40 -1.931 1.500 -6.571 1.00 0.00 O ATOM 469 ND2 ASN A 40 -0.785 0.515 -4.951 1.00 0.00 N ATOM 0 H ASN A 40 -0.739 -2.414 -5.497 1.00 0.00 H new ATOM 0 HA ASN A 40 -2.808 -2.328 -7.406 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.542 -0.485 -6.269 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.555 -1.247 -5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.213 1.345 -4.795 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.633 -0.322 -4.388 1.00 0.00 H new ATOM 476 N ALA A 41 -0.107 -0.661 -8.192 1.00 0.00 N ATOM 477 CA ALA A 41 0.552 -0.008 -9.309 1.00 0.00 C ATOM 478 C ALA A 41 0.721 -0.999 -10.461 1.00 0.00 C ATOM 479 O ALA A 41 0.492 -0.667 -11.625 1.00 0.00 O ATOM 480 CB ALA A 41 1.896 0.561 -8.871 1.00 0.00 C ATOM 0 H ALA A 41 0.492 -0.832 -7.384 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.065 0.821 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.379 1.048 -9.719 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.741 1.289 -8.075 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.531 -0.246 -8.506 1.00 0.00 H new ATOM 486 N SER A 42 1.114 -2.218 -10.111 1.00 0.00 N ATOM 487 CA SER A 42 1.281 -3.297 -11.078 1.00 0.00 C ATOM 488 C SER A 42 -0.028 -3.551 -11.829 1.00 0.00 C ATOM 489 O SER A 42 -0.038 -3.674 -13.057 1.00 0.00 O ATOM 490 CB SER A 42 1.756 -4.585 -10.384 1.00 0.00 C ATOM 491 OG SER A 42 2.107 -5.586 -11.328 1.00 0.00 O ATOM 0 H SER A 42 1.326 -2.486 -9.150 1.00 0.00 H new ATOM 0 HA SER A 42 2.043 -2.993 -11.796 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.615 -4.363 -9.751 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.968 -4.960 -9.731 1.00 0.00 H new ATOM 0 HG SER A 42 2.406 -6.391 -10.855 1.00 0.00 H new ATOM 497 N VAL A 43 -1.138 -3.611 -11.096 1.00 0.00 N ATOM 498 CA VAL A 43 -2.428 -3.827 -11.723 1.00 0.00 C ATOM 499 C VAL A 43 -2.902 -2.569 -12.450 1.00 0.00 C ATOM 500 O VAL A 43 -3.562 -2.658 -13.492 1.00 0.00 O ATOM 501 CB VAL A 43 -3.505 -4.339 -10.722 1.00 0.00 C ATOM 502 CG1 VAL A 43 -3.778 -3.335 -9.636 1.00 0.00 C ATOM 503 CG2 VAL A 43 -4.790 -4.713 -11.451 1.00 0.00 C ATOM 0 H VAL A 43 -1.165 -3.514 -10.081 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.290 -4.618 -12.460 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.108 -5.235 -10.246 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.535 -3.729 -8.958 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.860 -3.140 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.137 -2.407 -10.080 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.527 -5.068 -10.731 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.182 -3.838 -11.970 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.582 -5.501 -12.175 1.00 0.00 H new ATOM 513 N ALA A 44 -2.545 -1.382 -11.940 1.00 0.00 N ATOM 514 CA ALA A 44 -2.893 -0.139 -12.605 1.00 0.00 C ATOM 515 C ALA A 44 -2.107 0.012 -13.898 1.00 0.00 C ATOM 516 O ALA A 44 -2.433 0.832 -14.735 1.00 0.00 O ATOM 517 CB ALA A 44 -2.624 1.044 -11.685 1.00 0.00 C ATOM 0 H ALA A 44 -2.019 -1.267 -11.074 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.956 -0.162 -12.846 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -2.889 1.970 -12.196 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.223 0.945 -10.780 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.567 1.066 -11.420 1.00 0.00 H new ATOM 523 N SER A 45 -1.096 -0.815 -14.064 1.00 0.00 N ATOM 524 CA SER A 45 -0.292 -0.790 -15.261 1.00 0.00 C ATOM 525 C SER A 45 -1.036 -1.491 -16.397 1.00 0.00 C ATOM 526 O SER A 45 -0.580 -1.503 -17.538 1.00 0.00 O ATOM 527 CB SER A 45 1.064 -1.459 -15.016 1.00 0.00 C ATOM 528 OG SER A 45 1.768 -0.826 -13.959 1.00 0.00 O ATOM 0 H SER A 45 -0.813 -1.516 -13.379 1.00 0.00 H new ATOM 0 HA SER A 45 -0.111 0.248 -15.541 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.914 -2.512 -14.777 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.661 -1.421 -15.927 1.00 0.00 H new ATOM 0 HG SER A 45 1.245 -0.890 -13.133 1.00 0.00 H new ATOM 534 N ARG A 46 -2.190 -2.083 -16.070 1.00 0.00 N ATOM 535 CA ARG A 46 -2.982 -2.793 -17.065 1.00 0.00 C ATOM 536 C ARG A 46 -4.271 -2.038 -17.389 1.00 0.00 C ATOM 537 O ARG A 46 -4.861 -2.235 -18.448 1.00 0.00 O ATOM 538 CB ARG A 46 -3.354 -4.196 -16.553 1.00 0.00 C ATOM 539 CG ARG A 46 -2.213 -4.957 -15.894 1.00 0.00 C ATOM 540 CD ARG A 46 -1.036 -5.141 -16.830 1.00 0.00 C ATOM 541 NE ARG A 46 0.051 -5.882 -16.186 1.00 0.00 N ATOM 542 CZ ARG A 46 1.332 -5.506 -16.188 1.00 0.00 C ATOM 543 NH1 ARG A 46 1.713 -4.432 -16.869 1.00 0.00 N ATOM 544 NH2 ARG A 46 2.230 -6.226 -15.529 1.00 0.00 N ATOM 0 H ARG A 46 -2.589 -2.082 -15.131 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.375 -2.871 -17.967 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.171 -4.102 -15.837 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.730 -4.785 -17.390 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -1.887 -4.421 -15.003 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -2.571 -5.933 -15.565 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -1.361 -5.673 -17.724 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.671 -4.166 -17.154 1.00 0.00 H new ATOM 0 HE ARG A 46 -0.188 -6.747 -15.701 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.026 -3.890 -17.393 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.693 -4.148 -16.868 1.00 0.00 H new ATOM 0 HH21 ARG A 46 1.941 -7.063 -15.023 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.210 -5.942 -15.528 1.00 0.00 H new ATOM 558 N ASP A 47 -4.699 -1.161 -16.481 1.00 0.00 N ATOM 559 CA ASP A 47 -5.976 -0.454 -16.658 1.00 0.00 C ATOM 560 C ASP A 47 -5.949 0.978 -16.129 1.00 0.00 C ATOM 561 O ASP A 47 -6.645 1.843 -16.658 1.00 0.00 O ATOM 562 CB ASP A 47 -7.112 -1.222 -15.966 1.00 0.00 C ATOM 563 CG ASP A 47 -7.722 -2.305 -16.834 1.00 0.00 C ATOM 564 OD1 ASP A 47 -8.630 -1.990 -17.632 1.00 0.00 O ATOM 565 OD2 ASP A 47 -7.315 -3.474 -16.717 1.00 0.00 O ATOM 0 H ASP A 47 -4.193 -0.923 -15.628 1.00 0.00 H new ATOM 0 HA ASP A 47 -6.148 -0.404 -17.733 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.731 -1.673 -15.050 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.892 -0.518 -15.674 1.00 0.00 H new ATOM 570 N LEU A 48 -5.166 1.217 -15.072 1.00 0.00 N ATOM 571 CA LEU A 48 -5.091 2.544 -14.416 1.00 0.00 C ATOM 572 C LEU A 48 -6.413 2.902 -13.739 1.00 0.00 C ATOM 573 O LEU A 48 -6.660 4.059 -13.404 1.00 0.00 O ATOM 574 CB LEU A 48 -4.680 3.650 -15.410 1.00 0.00 C ATOM 575 CG LEU A 48 -3.195 3.704 -15.792 1.00 0.00 C ATOM 576 CD1 LEU A 48 -2.977 4.689 -16.926 1.00 0.00 C ATOM 577 CD2 LEU A 48 -2.345 4.097 -14.584 1.00 0.00 C ATOM 0 H LEU A 48 -4.569 0.510 -14.644 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.318 2.477 -13.650 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.263 3.524 -16.322 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -4.959 4.614 -14.984 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.890 2.712 -16.125 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.919 4.716 -17.186 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.556 4.377 -17.795 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.299 5.682 -16.612 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.295 4.130 -14.874 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.654 5.079 -14.226 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.479 3.362 -13.790 1.00 0.00 H new ATOM 589 N LYS A 49 -7.245 1.900 -13.518 1.00 0.00 N ATOM 590 CA LYS A 49 -8.547 2.099 -12.891 1.00 0.00 C ATOM 591 C LYS A 49 -8.618 1.350 -11.570 1.00 0.00 C ATOM 592 O LYS A 49 -9.662 0.822 -11.195 1.00 0.00 O ATOM 593 CB LYS A 49 -9.659 1.617 -13.827 1.00 0.00 C ATOM 594 CG LYS A 49 -9.771 2.417 -15.120 1.00 0.00 C ATOM 595 CD LYS A 49 -10.740 1.769 -16.101 1.00 0.00 C ATOM 596 CE LYS A 49 -10.256 0.390 -16.515 1.00 0.00 C ATOM 597 NZ LYS A 49 -11.110 -0.223 -17.556 1.00 0.00 N ATOM 0 H LYS A 49 -7.043 0.931 -13.765 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.682 3.163 -12.697 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.484 0.570 -14.074 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.611 1.665 -13.298 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.105 3.430 -14.894 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.787 2.502 -15.582 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.727 1.690 -15.644 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.847 2.401 -16.983 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.234 0.464 -16.886 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.232 -0.260 -15.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.612 -1.030 -17.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.998 -0.552 -17.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.321 0.482 -18.291 1.00 0.00 H new ATOM 611 N ILE A 50 -7.500 1.316 -10.863 1.00 0.00 N ATOM 612 CA ILE A 50 -7.429 0.625 -9.589 1.00 0.00 C ATOM 613 C ILE A 50 -7.995 1.518 -8.470 1.00 0.00 C ATOM 614 O ILE A 50 -7.866 2.747 -8.518 1.00 0.00 O ATOM 615 CB ILE A 50 -5.965 0.189 -9.263 1.00 0.00 C ATOM 616 CG1 ILE A 50 -5.922 -0.748 -8.045 1.00 0.00 C ATOM 617 CG2 ILE A 50 -5.074 1.404 -9.028 1.00 0.00 C ATOM 618 CD1 ILE A 50 -6.783 -1.988 -8.188 1.00 0.00 C ATOM 0 H ILE A 50 -6.628 1.760 -11.152 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.035 -0.279 -9.656 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.585 -0.357 -10.126 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.890 -1.053 -7.871 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.244 -0.195 -7.163 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.060 1.074 -8.803 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.063 2.026 -9.923 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.462 1.983 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -6.698 -2.596 -7.287 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.823 -1.694 -8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.448 -2.566 -9.049 1.00 0.00 H new ATOM 630 N GLU A 51 -8.638 0.901 -7.492 1.00 0.00 N ATOM 631 CA GLU A 51 -9.252 1.619 -6.405 1.00 0.00 C ATOM 632 C GLU A 51 -8.432 1.469 -5.142 1.00 0.00 C ATOM 633 O GLU A 51 -7.984 0.371 -4.800 1.00 0.00 O ATOM 634 CB GLU A 51 -10.672 1.103 -6.170 1.00 0.00 C ATOM 635 CG GLU A 51 -11.576 1.201 -7.389 1.00 0.00 C ATOM 636 CD GLU A 51 -11.931 2.629 -7.747 1.00 0.00 C ATOM 637 OE1 GLU A 51 -11.037 3.394 -8.143 1.00 0.00 O ATOM 638 OE2 GLU A 51 -13.122 2.985 -7.652 1.00 0.00 O ATOM 0 H GLU A 51 -8.745 -0.112 -7.436 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.297 2.676 -6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.621 0.062 -5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.121 1.665 -5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.083 0.731 -8.240 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -12.492 0.640 -7.202 1.00 0.00 H new ATOM 645 N GLN A 52 -8.234 2.561 -4.467 1.00 0.00 N ATOM 646 CA GLN A 52 -7.496 2.584 -3.230 1.00 0.00 C ATOM 647 C GLN A 52 -8.385 2.136 -2.056 1.00 0.00 C ATOM 648 O GLN A 52 -8.793 2.941 -1.218 1.00 0.00 O ATOM 649 CB GLN A 52 -6.918 3.986 -2.992 1.00 0.00 C ATOM 650 CG GLN A 52 -7.952 5.113 -3.081 1.00 0.00 C ATOM 651 CD GLN A 52 -8.079 5.735 -4.469 1.00 0.00 C ATOM 652 OE1 GLN A 52 -7.901 5.069 -5.486 1.00 0.00 O ATOM 653 NE2 GLN A 52 -8.380 7.017 -4.510 1.00 0.00 N ATOM 0 H GLN A 52 -8.582 3.474 -4.759 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.667 1.879 -3.299 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.452 4.012 -2.007 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.131 4.171 -3.723 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.924 4.724 -2.779 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.685 5.893 -2.368 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -8.520 7.536 -3.643 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -8.473 7.491 -5.409 1.00 0.00 H new ATOM 662 N SER A 53 -8.713 0.859 -2.030 1.00 0.00 N ATOM 663 CA SER A 53 -9.560 0.316 -0.987 1.00 0.00 C ATOM 664 C SER A 53 -8.797 -0.656 -0.078 1.00 0.00 C ATOM 665 O SER A 53 -8.121 -1.570 -0.564 1.00 0.00 O ATOM 666 CB SER A 53 -10.757 -0.397 -1.615 1.00 0.00 C ATOM 667 OG SER A 53 -11.451 0.460 -2.507 1.00 0.00 O ATOM 0 H SER A 53 -8.404 0.176 -2.722 1.00 0.00 H new ATOM 0 HA SER A 53 -9.902 1.147 -0.370 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.417 -1.284 -2.149 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.434 -0.737 -0.831 1.00 0.00 H new ATOM 0 HG SER A 53 -12.211 -0.020 -2.897 1.00 0.00 H new ATOM 673 N PRO A 54 -8.900 -0.459 1.259 1.00 0.00 N ATOM 674 CA PRO A 54 -8.286 -1.353 2.278 1.00 0.00 C ATOM 675 C PRO A 54 -8.777 -2.808 2.181 1.00 0.00 C ATOM 676 O PRO A 54 -8.319 -3.677 2.909 1.00 0.00 O ATOM 677 CB PRO A 54 -8.761 -0.744 3.602 1.00 0.00 C ATOM 678 CG PRO A 54 -9.033 0.680 3.285 1.00 0.00 C ATOM 679 CD PRO A 54 -9.589 0.683 1.895 1.00 0.00 C ATOM 0 HA PRO A 54 -7.204 -1.407 2.158 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.656 -1.246 3.970 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -8.001 -0.839 4.377 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -9.742 1.111 3.992 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -8.122 1.276 3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.671 0.553 1.893 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.379 1.620 1.378 1.00 0.00 H new ATOM 687 N GLU A 55 -9.737 -3.059 1.311 1.00 0.00 N ATOM 688 CA GLU A 55 -10.253 -4.407 1.132 1.00 0.00 C ATOM 689 C GLU A 55 -9.622 -5.081 -0.083 1.00 0.00 C ATOM 690 O GLU A 55 -9.717 -6.297 -0.250 1.00 0.00 O ATOM 691 CB GLU A 55 -11.775 -4.392 0.979 1.00 0.00 C ATOM 692 CG GLU A 55 -12.493 -3.522 1.994 1.00 0.00 C ATOM 693 CD GLU A 55 -12.688 -2.098 1.504 1.00 0.00 C ATOM 694 OE1 GLU A 55 -13.476 -1.897 0.553 1.00 0.00 O ATOM 695 OE2 GLU A 55 -12.068 -1.180 2.062 1.00 0.00 O ATOM 0 H GLU A 55 -10.175 -2.353 0.719 1.00 0.00 H new ATOM 0 HA GLU A 55 -9.992 -4.978 2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.025 -4.044 -0.023 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.148 -5.413 1.064 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -13.464 -3.961 2.221 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -11.924 -3.508 2.923 1.00 0.00 H new ATOM 702 N LEU A 56 -8.983 -4.294 -0.932 1.00 0.00 N ATOM 703 CA LEU A 56 -8.384 -4.826 -2.145 1.00 0.00 C ATOM 704 C LEU A 56 -6.991 -5.383 -1.897 1.00 0.00 C ATOM 705 O LEU A 56 -6.649 -6.452 -2.403 1.00 0.00 O ATOM 706 CB LEU A 56 -8.357 -3.776 -3.255 1.00 0.00 C ATOM 707 CG LEU A 56 -9.719 -3.432 -3.867 1.00 0.00 C ATOM 708 CD1 LEU A 56 -9.572 -2.348 -4.919 1.00 0.00 C ATOM 709 CD2 LEU A 56 -10.364 -4.670 -4.473 1.00 0.00 C ATOM 0 H LEU A 56 -8.866 -3.289 -0.805 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.013 -5.654 -2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.915 -2.862 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.699 -4.128 -4.049 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.365 -3.060 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.549 -2.117 -5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.154 -1.451 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.907 -2.696 -5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.330 -4.404 -4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.718 -5.071 -5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.506 -5.423 -3.698 1.00 0.00 H new ATOM 721 N SER A 57 -6.199 -4.677 -1.108 1.00 0.00 N ATOM 722 CA SER A 57 -4.845 -5.127 -0.828 1.00 0.00 C ATOM 723 C SER A 57 -4.879 -6.376 0.046 1.00 0.00 C ATOM 724 O SER A 57 -4.250 -7.387 -0.276 1.00 0.00 O ATOM 725 CB SER A 57 -4.025 -4.017 -0.176 1.00 0.00 C ATOM 726 OG SER A 57 -2.723 -4.464 0.149 1.00 0.00 O ATOM 0 H SER A 57 -6.464 -3.802 -0.655 1.00 0.00 H new ATOM 0 HA SER A 57 -4.359 -5.381 -1.770 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.961 -3.164 -0.852 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.529 -3.671 0.726 1.00 0.00 H new ATOM 0 HG SER A 57 -2.533 -4.263 1.089 1.00 0.00 H new ATOM 732 N ALA A 58 -5.609 -6.295 1.160 1.00 0.00 N ATOM 733 CA ALA A 58 -5.821 -7.449 2.040 1.00 0.00 C ATOM 734 C ALA A 58 -6.234 -8.700 1.250 1.00 0.00 C ATOM 735 O ALA A 58 -5.933 -9.823 1.642 1.00 0.00 O ATOM 736 CB ALA A 58 -6.873 -7.122 3.086 1.00 0.00 C ATOM 0 H ALA A 58 -6.065 -5.439 1.476 1.00 0.00 H new ATOM 0 HA ALA A 58 -4.874 -7.667 2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.023 -7.986 3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.540 -6.273 3.684 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.812 -6.872 2.592 1.00 0.00 H new ATOM 742 N LYS A 59 -6.921 -8.489 0.138 1.00 0.00 N ATOM 743 CA LYS A 59 -7.379 -9.575 -0.714 1.00 0.00 C ATOM 744 C LYS A 59 -6.210 -10.216 -1.487 1.00 0.00 C ATOM 745 O LYS A 59 -6.033 -11.439 -1.461 1.00 0.00 O ATOM 746 CB LYS A 59 -8.426 -9.039 -1.692 1.00 0.00 C ATOM 747 CG LYS A 59 -9.137 -10.103 -2.510 1.00 0.00 C ATOM 748 CD LYS A 59 -10.122 -9.479 -3.497 1.00 0.00 C ATOM 749 CE LYS A 59 -11.107 -8.549 -2.795 1.00 0.00 C ATOM 750 NZ LYS A 59 -12.172 -8.066 -3.708 1.00 0.00 N ATOM 0 H LYS A 59 -7.177 -7.561 -0.199 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.820 -10.348 -0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.171 -8.474 -1.131 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.942 -8.340 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.403 -10.698 -3.053 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.668 -10.783 -1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.573 -8.922 -4.257 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.670 -10.268 -4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.562 -9.073 -1.954 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.568 -7.695 -2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.817 -7.438 -3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.742 -7.543 -4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.705 -8.878 -4.080 1.00 0.00 H new ATOM 764 N VAL A 60 -5.425 -9.382 -2.175 1.00 0.00 N ATOM 765 CA VAL A 60 -4.294 -9.867 -2.992 1.00 0.00 C ATOM 766 C VAL A 60 -3.216 -10.576 -2.157 1.00 0.00 C ATOM 767 O VAL A 60 -2.439 -11.351 -2.692 1.00 0.00 O ATOM 768 CB VAL A 60 -3.641 -8.753 -3.860 1.00 0.00 C ATOM 769 CG1 VAL A 60 -4.694 -7.961 -4.617 1.00 0.00 C ATOM 770 CG2 VAL A 60 -2.754 -7.837 -3.030 1.00 0.00 C ATOM 0 H VAL A 60 -5.546 -8.369 -2.187 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.740 -10.598 -3.667 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.001 -9.245 -4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.209 -7.190 -5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.252 -8.630 -5.272 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.378 -7.494 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.317 -7.073 -3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.351 -7.359 -2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.958 -8.422 -2.569 1.00 0.00 H new ATOM 780 N VAL A 61 -3.190 -10.326 -0.848 1.00 0.00 N ATOM 781 CA VAL A 61 -2.199 -10.974 0.019 1.00 0.00 C ATOM 782 C VAL A 61 -2.809 -12.228 0.669 1.00 0.00 C ATOM 783 O VAL A 61 -2.124 -13.234 0.895 1.00 0.00 O ATOM 784 CB VAL A 61 -1.611 -10.007 1.099 1.00 0.00 C ATOM 785 CG1 VAL A 61 -2.682 -9.487 2.040 1.00 0.00 C ATOM 786 CG2 VAL A 61 -0.480 -10.681 1.877 1.00 0.00 C ATOM 0 H VAL A 61 -3.830 -9.692 -0.369 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.360 -11.269 -0.611 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.200 -9.146 0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.229 -8.820 2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.434 -8.942 1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.153 -10.325 2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.088 -9.989 2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -0.862 -11.572 2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.317 -10.964 1.189 1.00 0.00 H new ATOM 796 N GLU A 62 -4.103 -12.143 0.947 1.00 0.00 N ATOM 797 CA GLU A 62 -4.891 -13.259 1.472 1.00 0.00 C ATOM 798 C GLU A 62 -4.740 -14.489 0.591 1.00 0.00 C ATOM 799 O GLU A 62 -4.384 -15.567 1.057 1.00 0.00 O ATOM 800 CB GLU A 62 -6.369 -12.865 1.538 1.00 0.00 C ATOM 801 CG GLU A 62 -7.321 -14.035 1.717 1.00 0.00 C ATOM 802 CD GLU A 62 -8.765 -13.624 1.588 1.00 0.00 C ATOM 803 OE1 GLU A 62 -9.280 -13.586 0.450 1.00 0.00 O ATOM 804 OE2 GLU A 62 -9.397 -13.325 2.627 1.00 0.00 O ATOM 0 H GLU A 62 -4.645 -11.289 0.814 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.525 -13.495 2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.510 -12.167 2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.633 -12.334 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.096 -14.800 0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.160 -14.485 2.697 1.00 0.00 H new ATOM 811 N LYS A 63 -5.009 -14.318 -0.686 1.00 0.00 N ATOM 812 CA LYS A 63 -4.934 -15.411 -1.628 1.00 0.00 C ATOM 813 C LYS A 63 -3.504 -15.648 -2.088 1.00 0.00 C ATOM 814 O LYS A 63 -3.177 -16.715 -2.601 1.00 0.00 O ATOM 815 CB LYS A 63 -5.884 -15.182 -2.796 1.00 0.00 C ATOM 816 CG LYS A 63 -7.345 -15.219 -2.368 1.00 0.00 C ATOM 817 CD LYS A 63 -8.290 -15.038 -3.536 1.00 0.00 C ATOM 818 CE LYS A 63 -9.737 -15.233 -3.103 1.00 0.00 C ATOM 819 NZ LYS A 63 -10.172 -14.219 -2.098 1.00 0.00 N ATOM 0 H LYS A 63 -5.283 -13.425 -1.096 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.255 -16.321 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.666 -14.218 -3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -5.711 -15.943 -3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.554 -16.170 -1.878 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.526 -14.435 -1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.164 -14.041 -3.959 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.043 -15.751 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -10.386 -15.176 -3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.856 -16.232 -2.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.181 -14.352 -1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.617 -14.334 -1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -10.021 -13.264 -2.481 1.00 0.00 H new ATOM 833 N LEU A 64 -2.660 -14.645 -1.900 1.00 0.00 N ATOM 834 CA LEU A 64 -1.245 -14.739 -2.231 1.00 0.00 C ATOM 835 C LEU A 64 -0.606 -15.917 -1.495 1.00 0.00 C ATOM 836 O LEU A 64 0.062 -16.758 -2.104 1.00 0.00 O ATOM 837 CB LEU A 64 -0.558 -13.410 -1.866 1.00 0.00 C ATOM 838 CG LEU A 64 0.967 -13.372 -1.862 1.00 0.00 C ATOM 839 CD1 LEU A 64 1.454 -12.075 -2.488 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.490 -13.478 -0.436 1.00 0.00 C ATOM 0 H LEU A 64 -2.936 -13.742 -1.514 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.123 -14.917 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.910 -12.649 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.902 -13.117 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 64 1.340 -14.216 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.544 -12.055 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.096 -12.010 -3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.072 -11.229 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.580 -13.450 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.110 -12.644 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.155 -14.417 0.006 1.00 0.00 H new ATOM 852 N ASN A 65 -0.807 -15.969 -0.183 1.00 0.00 N ATOM 853 CA ASN A 65 -0.285 -17.057 0.631 1.00 0.00 C ATOM 854 C ASN A 65 -0.880 -18.411 0.220 1.00 0.00 C ATOM 855 O ASN A 65 -0.275 -19.457 0.449 1.00 0.00 O ATOM 856 CB ASN A 65 -0.485 -16.765 2.147 1.00 0.00 C ATOM 857 CG ASN A 65 -1.934 -16.821 2.638 1.00 0.00 C ATOM 858 OD1 ASN A 65 -2.747 -17.603 2.161 1.00 0.00 O ATOM 859 ND2 ASN A 65 -2.255 -15.979 3.606 1.00 0.00 N ATOM 0 H ASN A 65 -1.330 -15.267 0.340 1.00 0.00 H new ATOM 0 HA ASN A 65 0.788 -17.122 0.451 1.00 0.00 H new ATOM 0 HB2 ASN A 65 0.103 -17.482 2.719 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -0.082 -15.776 2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.205 -15.968 3.978 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.553 -15.341 3.981 1.00 0.00 H new ATOM 866 N GLN A 66 -2.058 -18.381 -0.409 1.00 0.00 N ATOM 867 CA GLN A 66 -2.701 -19.597 -0.879 1.00 0.00 C ATOM 868 C GLN A 66 -1.972 -20.109 -2.111 1.00 0.00 C ATOM 869 O GLN A 66 -1.761 -21.311 -2.267 1.00 0.00 O ATOM 870 CB GLN A 66 -4.177 -19.342 -1.199 1.00 0.00 C ATOM 871 CG GLN A 66 -5.114 -20.440 -0.706 1.00 0.00 C ATOM 872 CD GLN A 66 -5.408 -20.351 0.791 1.00 0.00 C ATOM 873 OE1 GLN A 66 -4.487 -19.788 1.555 1.00 0.00 O flip ATOM 874 NE2 GLN A 66 -6.470 -20.772 1.250 1.00 0.00 N flip ATOM 0 H GLN A 66 -2.580 -17.526 -0.601 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.654 -20.350 -0.092 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.477 -18.394 -0.752 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.292 -19.237 -2.278 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -6.052 -20.384 -1.258 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.672 -21.412 -0.926 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -7.158 -21.201 0.632 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -6.661 -20.692 2.249 1.00 0.00 H new ATOM 883 N VAL A 67 -1.607 -19.183 -2.993 1.00 0.00 N ATOM 884 CA VAL A 67 -0.802 -19.505 -4.174 1.00 0.00 C ATOM 885 C VAL A 67 0.480 -20.235 -3.760 1.00 0.00 C ATOM 886 O VAL A 67 0.936 -21.152 -4.435 1.00 0.00 O ATOM 887 CB VAL A 67 -0.431 -18.229 -4.975 1.00 0.00 C ATOM 888 CG1 VAL A 67 0.345 -18.583 -6.236 1.00 0.00 C ATOM 889 CG2 VAL A 67 -1.678 -17.431 -5.322 1.00 0.00 C ATOM 0 H VAL A 67 -1.856 -18.197 -2.914 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.403 -20.151 -4.814 1.00 0.00 H new ATOM 0 HB VAL A 67 0.209 -17.611 -4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.593 -17.671 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.263 -19.104 -5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.264 -19.228 -6.869 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.396 -16.540 -5.883 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.346 -18.044 -5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.188 -17.135 -4.405 1.00 0.00 H new ATOM 899 N CYS A 68 1.043 -19.829 -2.637 1.00 0.00 N ATOM 900 CA CYS A 68 2.240 -20.471 -2.117 1.00 0.00 C ATOM 901 C CYS A 68 1.919 -21.789 -1.454 1.00 0.00 C ATOM 902 O CYS A 68 2.761 -22.677 -1.388 1.00 0.00 O ATOM 903 CB CYS A 68 2.959 -19.572 -1.141 1.00 0.00 C ATOM 904 SG CYS A 68 4.474 -18.837 -1.803 1.00 0.00 S ATOM 0 H CYS A 68 0.693 -19.059 -2.067 1.00 0.00 H new ATOM 0 HA CYS A 68 2.893 -20.663 -2.968 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.284 -18.774 -0.832 1.00 0.00 H new ATOM 0 HB3 CYS A 68 3.205 -20.145 -0.247 1.00 0.00 H new ATOM 909 N ALA A 69 0.706 -21.918 -0.947 1.00 0.00 N ATOM 910 CA ALA A 69 0.286 -23.168 -0.335 1.00 0.00 C ATOM 911 C ALA A 69 0.278 -24.295 -1.367 1.00 0.00 C ATOM 912 O ALA A 69 0.605 -25.437 -1.052 1.00 0.00 O ATOM 913 CB ALA A 69 -1.085 -23.019 0.312 1.00 0.00 C ATOM 0 H ALA A 69 0.000 -21.182 -0.946 1.00 0.00 H new ATOM 0 HA ALA A 69 1.002 -23.424 0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -1.379 -23.966 0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -1.042 -22.248 1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.816 -22.736 -0.445 1.00 0.00 H new ATOM 919 N LYS A 70 -0.083 -23.966 -2.609 1.00 0.00 N ATOM 920 CA LYS A 70 -0.107 -24.962 -3.676 1.00 0.00 C ATOM 921 C LYS A 70 1.284 -25.160 -4.290 1.00 0.00 C ATOM 922 O LYS A 70 1.562 -26.206 -4.888 1.00 0.00 O ATOM 923 CB LYS A 70 -1.134 -24.594 -4.764 1.00 0.00 C ATOM 924 CG LYS A 70 -0.863 -23.277 -5.474 1.00 0.00 C ATOM 925 CD LYS A 70 -1.846 -23.035 -6.617 1.00 0.00 C ATOM 926 CE LYS A 70 -1.618 -24.003 -7.771 1.00 0.00 C ATOM 927 NZ LYS A 70 -2.574 -23.779 -8.887 1.00 0.00 N ATOM 0 H LYS A 70 -0.360 -23.027 -2.897 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.414 -25.907 -3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.159 -25.392 -5.506 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.124 -24.549 -4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.930 -22.458 -4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.155 -23.277 -5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.866 -23.142 -6.248 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.742 -22.011 -6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.598 -23.892 -8.140 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -1.717 -25.027 -7.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.382 -24.459 -9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.547 -23.910 -8.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.463 -22.811 -9.250 1.00 0.00 H new ATOM 941 N ASP A 71 2.150 -24.163 -4.141 1.00 0.00 N ATOM 942 CA ASP A 71 3.520 -24.242 -4.655 1.00 0.00 C ATOM 943 C ASP A 71 4.435 -23.260 -3.927 1.00 0.00 C ATOM 944 O ASP A 71 4.387 -22.055 -4.171 1.00 0.00 O ATOM 945 CB ASP A 71 3.569 -23.980 -6.162 1.00 0.00 C ATOM 946 CG ASP A 71 4.981 -24.073 -6.708 1.00 0.00 C ATOM 947 OD1 ASP A 71 5.659 -25.088 -6.439 1.00 0.00 O ATOM 948 OD2 ASP A 71 5.413 -23.143 -7.417 1.00 0.00 O ATOM 0 H ASP A 71 1.930 -23.287 -3.668 1.00 0.00 H new ATOM 0 HA ASP A 71 3.875 -25.256 -4.471 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.933 -24.700 -6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.163 -22.990 -6.372 1.00 0.00 H new ATOM 953 N PRO A 72 5.271 -23.766 -3.004 1.00 0.00 N ATOM 954 CA PRO A 72 6.203 -22.937 -2.220 1.00 0.00 C ATOM 955 C PRO A 72 7.280 -22.248 -3.076 1.00 0.00 C ATOM 956 O PRO A 72 7.933 -21.315 -2.616 1.00 0.00 O ATOM 957 CB PRO A 72 6.853 -23.938 -1.252 1.00 0.00 C ATOM 958 CG PRO A 72 5.943 -25.119 -1.247 1.00 0.00 C ATOM 959 CD PRO A 72 5.346 -25.180 -2.619 1.00 0.00 C ATOM 0 HA PRO A 72 5.678 -22.117 -1.729 1.00 0.00 H new ATOM 0 HB2 PRO A 72 7.854 -24.213 -1.583 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.953 -23.513 -0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.490 -26.033 -1.018 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.168 -25.012 -0.488 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.968 -25.754 -3.306 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.363 -25.650 -2.612 1.00 0.00 H new ATOM 967 N GLN A 73 7.459 -22.706 -4.318 1.00 0.00 N ATOM 968 CA GLN A 73 8.464 -22.114 -5.220 1.00 0.00 C ATOM 969 C GLN A 73 8.011 -20.772 -5.749 1.00 0.00 C ATOM 970 O GLN A 73 8.697 -20.147 -6.562 1.00 0.00 O ATOM 971 CB GLN A 73 8.742 -23.023 -6.392 1.00 0.00 C ATOM 972 CG GLN A 73 9.143 -24.405 -6.005 1.00 0.00 C ATOM 973 CD GLN A 73 9.437 -25.260 -7.200 1.00 0.00 C ATOM 974 OE1 GLN A 73 9.962 -24.789 -8.214 1.00 0.00 O ATOM 975 NE2 GLN A 73 9.052 -26.489 -7.112 1.00 0.00 N ATOM 0 H GLN A 73 6.929 -23.477 -4.724 1.00 0.00 H new ATOM 0 HA GLN A 73 9.373 -21.981 -4.633 1.00 0.00 H new ATOM 0 HB2 GLN A 73 7.851 -23.076 -7.017 1.00 0.00 H new ATOM 0 HB3 GLN A 73 9.532 -22.583 -7.000 1.00 0.00 H new ATOM 0 HG2 GLN A 73 10.024 -24.361 -5.365 1.00 0.00 H new ATOM 0 HG3 GLN A 73 8.346 -24.863 -5.419 1.00 0.00 H new ATOM 0 HE21 GLN A 73 8.623 -26.829 -6.251 1.00 0.00 H new ATOM 0 HE22 GLN A 73 9.176 -27.120 -7.903 1.00 0.00 H new ATOM 984 N MET A 74 6.865 -20.345 -5.311 1.00 0.00 N ATOM 985 CA MET A 74 6.326 -19.064 -5.726 1.00 0.00 C ATOM 986 C MET A 74 6.865 -17.938 -4.844 1.00 0.00 C ATOM 987 O MET A 74 6.807 -18.010 -3.616 1.00 0.00 O ATOM 988 CB MET A 74 4.795 -19.078 -5.689 1.00 0.00 C ATOM 989 CG MET A 74 4.161 -20.012 -6.708 1.00 0.00 C ATOM 990 SD MET A 74 4.553 -19.558 -8.415 1.00 0.00 S ATOM 991 CE MET A 74 3.777 -17.945 -8.529 1.00 0.00 C ATOM 0 H MET A 74 6.273 -20.862 -4.661 1.00 0.00 H new ATOM 0 HA MET A 74 6.645 -18.884 -6.753 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.468 -19.370 -4.691 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.428 -18.066 -5.861 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.500 -21.031 -6.521 1.00 0.00 H new ATOM 0 HG3 MET A 74 3.079 -20.007 -6.575 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.681 -17.661 -9.577 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.789 -17.984 -8.071 1.00 0.00 H new ATOM 0 HE3 MET A 74 4.389 -17.209 -8.008 1.00 0.00 H new ATOM 1001 N LEU A 75 7.405 -16.914 -5.473 1.00 0.00 N ATOM 1002 CA LEU A 75 7.933 -15.768 -4.750 1.00 0.00 C ATOM 1003 C LEU A 75 6.850 -14.720 -4.574 1.00 0.00 C ATOM 1004 O LEU A 75 5.871 -14.695 -5.330 1.00 0.00 O ATOM 1005 CB LEU A 75 9.141 -15.152 -5.486 1.00 0.00 C ATOM 1006 CG LEU A 75 10.458 -15.956 -5.458 1.00 0.00 C ATOM 1007 CD1 LEU A 75 10.349 -17.238 -6.271 1.00 0.00 C ATOM 1008 CD2 LEU A 75 11.611 -15.102 -5.967 1.00 0.00 C ATOM 0 H LEU A 75 7.491 -16.849 -6.487 1.00 0.00 H new ATOM 0 HA LEU A 75 8.268 -16.112 -3.772 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.860 -14.996 -6.528 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.334 -14.169 -5.057 1.00 0.00 H new ATOM 0 HG LEU A 75 10.654 -16.236 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.295 -17.778 -6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 75 9.556 -17.863 -5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.118 -16.993 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.533 -15.683 -5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.408 -14.789 -6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.719 -14.222 -5.333 1.00 0.00 H new ATOM 1020 N LEU A 76 7.027 -13.858 -3.584 1.00 0.00 N ATOM 1021 CA LEU A 76 6.082 -12.787 -3.297 1.00 0.00 C ATOM 1022 C LEU A 76 5.867 -11.922 -4.533 1.00 0.00 C ATOM 1023 O LEU A 76 4.731 -11.599 -4.889 1.00 0.00 O ATOM 1024 CB LEU A 76 6.597 -11.939 -2.106 1.00 0.00 C ATOM 1025 CG LEU A 76 5.745 -10.723 -1.686 1.00 0.00 C ATOM 1026 CD1 LEU A 76 5.960 -10.416 -0.214 1.00 0.00 C ATOM 1027 CD2 LEU A 76 6.104 -9.495 -2.515 1.00 0.00 C ATOM 0 H LEU A 76 7.830 -13.881 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 76 5.121 -13.221 -3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.697 -12.596 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.597 -11.582 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 76 4.698 -10.970 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.354 -9.556 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.669 -11.279 0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.012 -10.192 -0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.490 -8.651 -2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.157 -9.252 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.923 -9.702 -3.570 1.00 0.00 H new ATOM 1039 N ILE A 77 6.963 -11.581 -5.195 1.00 0.00 N ATOM 1040 CA ILE A 77 6.915 -10.742 -6.379 1.00 0.00 C ATOM 1041 C ILE A 77 6.065 -11.384 -7.497 1.00 0.00 C ATOM 1042 O ILE A 77 5.311 -10.697 -8.184 1.00 0.00 O ATOM 1043 CB ILE A 77 8.352 -10.415 -6.898 1.00 0.00 C ATOM 1044 CG1 ILE A 77 8.308 -9.331 -7.975 1.00 0.00 C ATOM 1045 CG2 ILE A 77 9.066 -11.662 -7.408 1.00 0.00 C ATOM 1046 CD1 ILE A 77 7.912 -7.970 -7.441 1.00 0.00 C ATOM 0 H ILE A 77 7.902 -11.876 -4.928 1.00 0.00 H new ATOM 0 HA ILE A 77 6.435 -9.806 -6.092 1.00 0.00 H new ATOM 0 HB ILE A 77 8.926 -10.035 -6.053 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.288 -9.257 -8.446 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.603 -9.628 -8.751 1.00 0.00 H new ATOM 0 HG21 ILE A 77 10.062 -11.393 -7.760 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.151 -12.389 -6.600 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.496 -12.097 -8.229 1.00 0.00 H new ATOM 0 HD11 ILE A 77 7.901 -7.248 -8.258 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.919 -8.029 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 77 8.631 -7.652 -6.686 1.00 0.00 H new ATOM 1058 N THR A 78 6.172 -12.702 -7.650 1.00 0.00 N ATOM 1059 CA THR A 78 5.414 -13.407 -8.673 1.00 0.00 C ATOM 1060 C THR A 78 3.965 -13.639 -8.238 1.00 0.00 C ATOM 1061 O THR A 78 3.048 -13.553 -9.046 1.00 0.00 O ATOM 1062 CB THR A 78 6.080 -14.751 -9.048 1.00 0.00 C ATOM 1063 OG1 THR A 78 6.403 -15.497 -7.863 1.00 0.00 O ATOM 1064 CG2 THR A 78 7.347 -14.517 -9.857 1.00 0.00 C ATOM 0 H THR A 78 6.773 -13.298 -7.081 1.00 0.00 H new ATOM 0 HA THR A 78 5.408 -12.770 -9.557 1.00 0.00 H new ATOM 0 HB THR A 78 5.373 -15.320 -9.652 1.00 0.00 H new ATOM 0 HG1 THR A 78 5.987 -15.071 -7.085 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.799 -15.476 -10.110 1.00 0.00 H new ATOM 0 HG22 THR A 78 7.100 -13.979 -10.772 1.00 0.00 H new ATOM 0 HG23 THR A 78 8.051 -13.928 -9.269 1.00 0.00 H new ATOM 1072 N ALA A 79 3.773 -13.949 -6.957 1.00 0.00 N ATOM 1073 CA ALA A 79 2.437 -14.162 -6.406 1.00 0.00 C ATOM 1074 C ALA A 79 1.520 -12.970 -6.682 1.00 0.00 C ATOM 1075 O ALA A 79 0.366 -13.145 -7.076 1.00 0.00 O ATOM 1076 CB ALA A 79 2.519 -14.442 -4.918 1.00 0.00 C ATOM 0 H ALA A 79 4.528 -14.058 -6.280 1.00 0.00 H new ATOM 0 HA ALA A 79 2.004 -15.031 -6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.516 -14.599 -4.521 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.120 -15.336 -4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.980 -13.593 -4.413 1.00 0.00 H new ATOM 1082 N ILE A 80 2.034 -11.760 -6.472 1.00 0.00 N ATOM 1083 CA ILE A 80 1.272 -10.550 -6.752 1.00 0.00 C ATOM 1084 C ILE A 80 0.945 -10.454 -8.246 1.00 0.00 C ATOM 1085 O ILE A 80 -0.177 -10.145 -8.626 1.00 0.00 O ATOM 1086 CB ILE A 80 2.042 -9.280 -6.316 1.00 0.00 C ATOM 1087 CG1 ILE A 80 2.391 -9.348 -4.828 1.00 0.00 C ATOM 1088 CG2 ILE A 80 1.221 -8.028 -6.611 1.00 0.00 C ATOM 1089 CD1 ILE A 80 3.207 -8.173 -4.341 1.00 0.00 C ATOM 0 H ILE A 80 2.973 -11.594 -6.110 1.00 0.00 H new ATOM 0 HA ILE A 80 0.347 -10.610 -6.178 1.00 0.00 H new ATOM 0 HB ILE A 80 2.969 -9.229 -6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 80 1.469 -9.403 -4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.944 -10.268 -4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.778 -7.145 -6.298 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.019 -7.969 -7.680 1.00 0.00 H new ATOM 0 HG23 ILE A 80 0.278 -8.074 -6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.416 -8.291 -3.278 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.146 -8.129 -4.893 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.648 -7.251 -4.501 1.00 0.00 H new ATOM 1101 N ASP A 81 1.931 -10.766 -9.077 1.00 0.00 N ATOM 1102 CA ASP A 81 1.789 -10.700 -10.540 1.00 0.00 C ATOM 1103 C ASP A 81 0.689 -11.647 -11.041 1.00 0.00 C ATOM 1104 O ASP A 81 0.014 -11.368 -12.023 1.00 0.00 O ATOM 1105 CB ASP A 81 3.128 -11.046 -11.198 1.00 0.00 C ATOM 1106 CG ASP A 81 3.124 -10.893 -12.708 1.00 0.00 C ATOM 1107 OD1 ASP A 81 3.457 -9.786 -13.203 1.00 0.00 O ATOM 1108 OD2 ASP A 81 2.817 -11.872 -13.411 1.00 0.00 O ATOM 0 H ASP A 81 2.853 -11.072 -8.765 1.00 0.00 H new ATOM 0 HA ASP A 81 1.498 -9.685 -10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.905 -10.406 -10.779 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.391 -12.073 -10.947 1.00 0.00 H new ATOM 1113 N ASP A 82 0.521 -12.757 -10.363 1.00 0.00 N ATOM 1114 CA ASP A 82 -0.504 -13.731 -10.735 1.00 0.00 C ATOM 1115 C ASP A 82 -1.867 -13.378 -10.127 1.00 0.00 C ATOM 1116 O ASP A 82 -2.914 -13.690 -10.704 1.00 0.00 O ATOM 1117 CB ASP A 82 -0.091 -15.151 -10.340 1.00 0.00 C ATOM 1118 CG ASP A 82 -1.077 -16.198 -10.836 1.00 0.00 C ATOM 1119 OD1 ASP A 82 -1.097 -16.483 -12.060 1.00 0.00 O ATOM 1120 OD2 ASP A 82 -1.833 -16.746 -10.013 1.00 0.00 O ATOM 0 H ASP A 82 1.076 -13.018 -9.548 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.602 -13.694 -11.820 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.898 -15.365 -10.745 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.011 -15.215 -9.255 1.00 0.00 H new ATOM 1125 N THR A 83 -1.857 -12.711 -8.976 1.00 0.00 N ATOM 1126 CA THR A 83 -3.099 -12.347 -8.309 1.00 0.00 C ATOM 1127 C THR A 83 -3.760 -11.155 -8.987 1.00 0.00 C ATOM 1128 O THR A 83 -4.977 -11.148 -9.188 1.00 0.00 O ATOM 1129 CB THR A 83 -2.900 -12.075 -6.803 1.00 0.00 C ATOM 1130 OG1 THR A 83 -1.690 -11.357 -6.593 1.00 0.00 O ATOM 1131 CG2 THR A 83 -2.863 -13.378 -6.017 1.00 0.00 C ATOM 0 H THR A 83 -1.010 -12.415 -8.491 1.00 0.00 H new ATOM 0 HA THR A 83 -3.763 -13.207 -8.397 1.00 0.00 H new ATOM 0 HB THR A 83 -3.742 -11.479 -6.451 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.932 -11.977 -6.625 1.00 0.00 H new ATOM 0 HG21 THR A 83 -2.722 -13.160 -4.958 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.802 -13.913 -6.155 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.038 -13.995 -6.374 1.00 0.00 H new ATOM 1139 N MET A 84 -2.956 -10.156 -9.377 1.00 0.00 N ATOM 1140 CA MET A 84 -3.495 -9.012 -10.108 1.00 0.00 C ATOM 1141 C MET A 84 -3.900 -9.450 -11.511 1.00 0.00 C ATOM 1142 O MET A 84 -4.671 -8.781 -12.193 1.00 0.00 O ATOM 1143 CB MET A 84 -2.518 -7.806 -10.133 1.00 0.00 C ATOM 1144 CG MET A 84 -1.078 -8.120 -10.533 1.00 0.00 C ATOM 1145 SD MET A 84 -0.896 -8.646 -12.245 1.00 0.00 S ATOM 1146 CE MET A 84 -1.486 -7.212 -13.101 1.00 0.00 C ATOM 0 H MET A 84 -1.952 -10.120 -9.201 1.00 0.00 H new ATOM 0 HA MET A 84 -4.381 -8.657 -9.581 1.00 0.00 H new ATOM 0 HB2 MET A 84 -2.911 -7.059 -10.823 1.00 0.00 H new ATOM 0 HB3 MET A 84 -2.508 -7.351 -9.143 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.464 -7.235 -10.368 1.00 0.00 H new ATOM 0 HG3 MET A 84 -0.692 -8.902 -9.880 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.369 -7.356 -14.175 1.00 0.00 H new ATOM 0 HE2 MET A 84 -2.539 -7.057 -12.868 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.913 -6.340 -12.787 1.00 0.00 H new ATOM 1156 N ARG A 85 -3.364 -10.586 -11.920 1.00 0.00 N ATOM 1157 CA ARG A 85 -3.698 -11.199 -13.184 1.00 0.00 C ATOM 1158 C ARG A 85 -5.061 -11.882 -13.083 1.00 0.00 C ATOM 1159 O ARG A 85 -5.898 -11.755 -13.974 1.00 0.00 O ATOM 1160 CB ARG A 85 -2.623 -12.220 -13.551 1.00 0.00 C ATOM 1161 CG ARG A 85 -2.953 -13.084 -14.747 1.00 0.00 C ATOM 1162 CD ARG A 85 -1.924 -14.183 -14.913 1.00 0.00 C ATOM 1163 NE ARG A 85 -2.281 -15.110 -15.981 1.00 0.00 N ATOM 1164 CZ ARG A 85 -1.871 -16.376 -16.043 1.00 0.00 C ATOM 1165 NH1 ARG A 85 -1.125 -16.892 -15.063 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -2.232 -17.131 -17.072 1.00 0.00 N ATOM 0 H ARG A 85 -2.679 -11.110 -11.376 1.00 0.00 H new ATOM 0 HA ARG A 85 -3.746 -10.435 -13.960 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -1.691 -11.691 -13.749 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -2.446 -12.866 -12.691 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.943 -13.522 -14.623 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -2.986 -12.470 -15.647 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.952 -13.740 -15.128 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -1.824 -14.731 -13.976 1.00 0.00 H new ATOM 0 HE ARG A 85 -2.884 -14.767 -16.729 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.866 -16.316 -14.262 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.814 -17.862 -15.116 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -2.820 -16.741 -17.809 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.922 -18.101 -17.126 1.00 0.00 H new ATOM 1180 N ALA A 86 -5.272 -12.603 -11.983 1.00 0.00 N ATOM 1181 CA ALA A 86 -6.530 -13.302 -11.734 1.00 0.00 C ATOM 1182 C ALA A 86 -7.695 -12.319 -11.649 1.00 0.00 C ATOM 1183 O ALA A 86 -8.743 -12.534 -12.252 1.00 0.00 O ATOM 1184 CB ALA A 86 -6.436 -14.126 -10.459 1.00 0.00 C ATOM 0 H ALA A 86 -4.579 -12.718 -11.243 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.715 -13.974 -12.572 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.382 -14.641 -10.288 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.636 -14.860 -10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.223 -13.469 -9.616 1.00 0.00 H new ATOM 1190 N ILE A 87 -7.498 -11.233 -10.905 1.00 0.00 N ATOM 1191 CA ILE A 87 -8.539 -10.211 -10.784 1.00 0.00 C ATOM 1192 C ILE A 87 -8.546 -9.276 -11.997 1.00 0.00 C ATOM 1193 O ILE A 87 -9.314 -8.312 -12.057 1.00 0.00 O ATOM 1194 CB ILE A 87 -8.470 -9.409 -9.440 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -7.081 -8.798 -9.186 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -8.872 -10.298 -8.274 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -6.810 -7.518 -9.949 1.00 0.00 C ATOM 0 H ILE A 87 -6.643 -11.038 -10.384 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.488 -10.747 -10.763 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.173 -8.581 -9.528 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.974 -8.600 -8.119 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.321 -9.532 -9.451 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.819 -9.728 -7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.891 -10.655 -8.423 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.194 -11.150 -8.215 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.809 -7.157 -9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.881 -7.711 -11.020 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.545 -6.764 -9.667 1.00 0.00 H new ATOM 1209 N GLY A 88 -7.712 -9.603 -12.974 1.00 0.00 N ATOM 1210 CA GLY A 88 -7.649 -8.843 -14.199 1.00 0.00 C ATOM 1211 C GLY A 88 -8.659 -9.371 -15.183 1.00 0.00 C ATOM 1212 O GLY A 88 -8.311 -10.016 -16.176 1.00 0.00 O ATOM 0 H GLY A 88 -7.070 -10.394 -12.935 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.844 -7.790 -13.994 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.647 -8.905 -14.624 1.00 0.00 H new ATOM 1216 N LYS A 89 -9.907 -9.105 -14.895 1.00 0.00 N ATOM 1217 CA LYS A 89 -11.003 -9.615 -15.687 1.00 0.00 C ATOM 1218 C LYS A 89 -12.164 -8.636 -15.667 1.00 0.00 C ATOM 1219 O LYS A 89 -12.810 -8.443 -14.633 1.00 0.00 O ATOM 1220 CB LYS A 89 -11.429 -10.988 -15.135 1.00 0.00 C ATOM 1221 CG LYS A 89 -12.335 -11.799 -16.051 1.00 0.00 C ATOM 1222 CD LYS A 89 -12.478 -13.230 -15.539 1.00 0.00 C ATOM 1223 CE LYS A 89 -13.329 -14.085 -16.469 1.00 0.00 C ATOM 1224 NZ LYS A 89 -13.342 -15.513 -16.050 1.00 0.00 N ATOM 0 H LYS A 89 -10.195 -8.528 -14.105 1.00 0.00 H new ATOM 0 HA LYS A 89 -10.685 -9.734 -16.723 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.533 -11.572 -14.926 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -11.940 -10.837 -14.184 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -13.317 -11.329 -16.109 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -11.925 -11.808 -17.061 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -11.490 -13.679 -15.436 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.927 -13.217 -14.546 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -14.349 -13.701 -16.484 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -12.945 -14.008 -17.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.932 -16.062 -16.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.372 -15.887 -16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.732 -15.589 -15.089 1.00 0.00 H new ATOM 1238 N LYS A 90 -12.406 -8.003 -16.799 1.00 0.00 N ATOM 1239 CA LYS A 90 -13.480 -7.035 -16.919 1.00 0.00 C ATOM 1240 C LYS A 90 -14.823 -7.741 -17.023 1.00 0.00 C ATOM 1241 O LYS A 90 -15.148 -8.341 -18.054 1.00 0.00 O ATOM 1242 CB LYS A 90 -13.261 -6.127 -18.143 1.00 0.00 C ATOM 1243 CG LYS A 90 -14.329 -5.047 -18.323 1.00 0.00 C ATOM 1244 CD LYS A 90 -14.320 -4.050 -17.171 1.00 0.00 C ATOM 1245 CE LYS A 90 -15.457 -3.043 -17.286 1.00 0.00 C ATOM 1246 NZ LYS A 90 -15.357 -2.211 -18.513 1.00 0.00 N ATOM 0 H LYS A 90 -11.869 -8.143 -17.655 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.479 -6.414 -16.023 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.286 -5.647 -18.055 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.232 -6.746 -19.040 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.159 -4.520 -19.262 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.311 -5.514 -18.393 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.403 -4.586 -16.226 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.367 -3.522 -17.155 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.409 -3.573 -17.287 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.454 -2.395 -16.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -16.092 -1.476 -18.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.420 -1.762 -18.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.489 -2.812 -19.352 1.00 0.00 H new TER 1260 LYS A 90 ATOM 1261 N ASN B 7 -14.765 15.206 -2.347 1.00 0.00 N ATOM 1262 CA ASN B 7 -15.272 15.519 -1.018 1.00 0.00 C ATOM 1263 C ASN B 7 -16.342 14.526 -0.625 1.00 0.00 C ATOM 1264 O ASN B 7 -16.457 14.144 0.537 1.00 0.00 O ATOM 1265 CB ASN B 7 -15.826 16.947 -0.952 1.00 0.00 C ATOM 1266 CG ASN B 7 -14.739 18.012 -0.989 1.00 0.00 C ATOM 1267 OD1 ASN B 7 -13.568 17.687 -0.473 1.00 0.00 O flip ATOM 1268 ND2 ASN B 7 -14.953 19.115 -1.490 1.00 0.00 N flip ATOM 0 HA ASN B 7 -14.441 15.450 -0.316 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -16.509 17.104 -1.787 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -16.408 17.062 -0.038 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -15.871 19.329 -1.879 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -14.212 19.815 -1.517 1.00 0.00 H new ATOM 1275 N GLY B 8 -17.119 14.099 -1.602 1.00 0.00 N ATOM 1276 CA GLY B 8 -18.146 13.113 -1.351 1.00 0.00 C ATOM 1277 C GLY B 8 -17.593 11.712 -1.459 1.00 0.00 C ATOM 1278 O GLY B 8 -17.989 10.945 -2.333 1.00 0.00 O ATOM 0 H GLY B 8 -17.058 14.418 -2.569 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -18.566 13.266 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -18.960 13.242 -2.064 1.00 0.00 H new ATOM 1282 N LEU B 9 -16.671 11.388 -0.579 1.00 0.00 N ATOM 1283 CA LEU B 9 -16.023 10.091 -0.578 1.00 0.00 C ATOM 1284 C LEU B 9 -16.294 9.358 0.731 1.00 0.00 C ATOM 1285 O LEU B 9 -16.688 9.979 1.721 1.00 0.00 O ATOM 1286 CB LEU B 9 -14.509 10.264 -0.777 1.00 0.00 C ATOM 1287 CG LEU B 9 -14.073 10.778 -2.151 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -12.586 11.094 -2.155 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -14.401 9.756 -3.231 1.00 0.00 C ATOM 0 H LEU B 9 -16.348 12.016 0.157 1.00 0.00 H new ATOM 0 HA LEU B 9 -16.429 9.499 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -14.138 10.953 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -14.026 9.303 -0.599 1.00 0.00 H new ATOM 0 HG LEU B 9 -14.622 11.695 -2.364 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -12.294 11.458 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -12.375 11.859 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -12.022 10.192 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -14.084 10.138 -4.202 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -13.878 8.823 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -15.476 9.574 -3.246 1.00 0.00 H new ATOM 1301 N PRO B 10 -16.124 8.014 0.737 1.00 0.00 N ATOM 1302 CA PRO B 10 -16.273 7.192 1.950 1.00 0.00 C ATOM 1303 C PRO B 10 -15.444 7.752 3.115 1.00 0.00 C ATOM 1304 O PRO B 10 -14.399 8.355 2.895 1.00 0.00 O ATOM 1305 CB PRO B 10 -15.721 5.832 1.519 1.00 0.00 C ATOM 1306 CG PRO B 10 -15.945 5.780 0.049 1.00 0.00 C ATOM 1307 CD PRO B 10 -15.812 7.191 -0.451 1.00 0.00 C ATOM 0 HA PRO B 10 -17.303 7.157 2.306 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -14.662 5.740 1.761 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -16.236 5.017 2.027 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -15.216 5.127 -0.432 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -16.932 5.379 -0.179 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -14.807 7.391 -0.824 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -16.502 7.392 -1.270 1.00 0.00 H new ATOM 1315 N SER B 11 -15.913 7.527 4.341 1.00 0.00 N ATOM 1316 CA SER B 11 -15.278 8.073 5.552 1.00 0.00 C ATOM 1317 C SER B 11 -13.759 7.856 5.590 1.00 0.00 C ATOM 1318 O SER B 11 -13.015 8.775 5.897 1.00 0.00 O ATOM 1319 CB SER B 11 -15.913 7.468 6.790 1.00 0.00 C ATOM 1320 OG SER B 11 -17.325 7.621 6.765 1.00 0.00 O ATOM 0 H SER B 11 -16.742 6.963 4.529 1.00 0.00 H new ATOM 0 HA SER B 11 -15.443 9.150 5.530 1.00 0.00 H new ATOM 0 HB2 SER B 11 -15.659 6.410 6.853 1.00 0.00 H new ATOM 0 HB3 SER B 11 -15.508 7.946 7.682 1.00 0.00 H new ATOM 0 HG SER B 11 -17.712 7.222 7.572 1.00 0.00 H new ATOM 1326 N GLU B 12 -13.314 6.642 5.281 1.00 0.00 N ATOM 1327 CA GLU B 12 -11.881 6.326 5.297 1.00 0.00 C ATOM 1328 C GLU B 12 -11.121 7.205 4.303 1.00 0.00 C ATOM 1329 O GLU B 12 -10.072 7.758 4.617 1.00 0.00 O ATOM 1330 CB GLU B 12 -11.658 4.851 4.958 1.00 0.00 C ATOM 1331 CG GLU B 12 -12.275 3.884 5.957 1.00 0.00 C ATOM 1332 CD GLU B 12 -12.159 2.442 5.513 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -13.038 1.973 4.757 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -11.201 1.769 5.918 1.00 0.00 O ATOM 0 H GLU B 12 -13.917 5.862 5.018 1.00 0.00 H new ATOM 0 HA GLU B 12 -11.502 6.524 6.300 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -12.072 4.650 3.970 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -10.586 4.661 4.899 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -11.786 4.004 6.924 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -13.326 4.134 6.098 1.00 0.00 H new ATOM 1341 N THR B 13 -11.669 7.322 3.117 1.00 0.00 N ATOM 1342 CA THR B 13 -11.069 8.102 2.050 1.00 0.00 C ATOM 1343 C THR B 13 -11.220 9.620 2.298 1.00 0.00 C ATOM 1344 O THR B 13 -10.397 10.420 1.856 1.00 0.00 O ATOM 1345 CB THR B 13 -11.736 7.727 0.715 1.00 0.00 C ATOM 1346 OG1 THR B 13 -11.868 6.302 0.642 1.00 0.00 O ATOM 1347 CG2 THR B 13 -10.919 8.210 -0.465 1.00 0.00 C ATOM 0 H THR B 13 -12.550 6.877 2.859 1.00 0.00 H new ATOM 0 HA THR B 13 -10.003 7.875 2.018 1.00 0.00 H new ATOM 0 HB THR B 13 -12.714 8.206 0.673 1.00 0.00 H new ATOM 0 HG1 THR B 13 -12.294 6.056 -0.206 1.00 0.00 H new ATOM 0 HG21 THR B 13 -11.418 7.929 -1.392 1.00 0.00 H new ATOM 0 HG22 THR B 13 -10.821 9.295 -0.420 1.00 0.00 H new ATOM 0 HG23 THR B 13 -9.929 7.755 -0.433 1.00 0.00 H new ATOM 1355 N TYR B 14 -12.258 9.991 3.021 1.00 0.00 N ATOM 1356 CA TYR B 14 -12.579 11.387 3.281 1.00 0.00 C ATOM 1357 C TYR B 14 -11.985 11.884 4.616 1.00 0.00 C ATOM 1358 O TYR B 14 -12.045 13.075 4.927 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.119 11.555 3.268 1.00 0.00 C ATOM 1360 CG TYR B 14 -14.618 12.846 3.872 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -14.645 14.017 3.136 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.047 12.887 5.193 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -15.082 15.198 3.697 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -15.486 14.059 5.762 1.00 0.00 C ATOM 1365 CZ TYR B 14 -15.502 15.215 5.011 1.00 0.00 C ATOM 1366 OH TYR B 14 -15.937 16.394 5.572 1.00 0.00 O ATOM 0 H TYR B 14 -12.908 9.332 3.449 1.00 0.00 H new ATOM 0 HA TYR B 14 -12.130 11.998 2.498 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -14.469 11.493 2.238 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -14.566 10.720 3.808 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -14.319 14.006 2.106 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -15.035 11.982 5.783 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -15.095 16.105 3.111 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -15.816 14.074 6.790 1.00 0.00 H new ATOM 0 HH TYR B 14 -16.199 16.236 6.503 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.362 11.005 5.367 1.00 0.00 N ATOM 1377 CA ILE B 15 -10.889 11.372 6.690 1.00 0.00 C ATOM 1378 C ILE B 15 -9.585 12.192 6.595 1.00 0.00 C ATOM 1379 O ILE B 15 -8.980 12.270 5.527 1.00 0.00 O ATOM 1380 CB ILE B 15 -10.682 10.108 7.576 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -10.859 10.449 9.052 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -9.319 9.467 7.330 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -12.269 10.866 9.409 1.00 0.00 C ATOM 0 H ILE B 15 -11.171 10.041 5.093 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.650 11.994 7.161 1.00 0.00 H new ATOM 0 HB ILE B 15 -11.444 9.381 7.295 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.581 9.583 9.653 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -10.173 11.253 9.316 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.210 8.588 7.966 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.240 9.171 6.284 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -8.532 10.184 7.564 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -12.323 11.094 10.474 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -12.543 11.751 8.834 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -12.958 10.054 9.177 1.00 0.00 H new ATOM 1395 N THR B 16 -9.172 12.810 7.694 1.00 0.00 N ATOM 1396 CA THR B 16 -7.947 13.597 7.700 1.00 0.00 C ATOM 1397 C THR B 16 -6.757 12.708 8.024 1.00 0.00 C ATOM 1398 O THR B 16 -6.929 11.594 8.522 1.00 0.00 O ATOM 1399 CB THR B 16 -8.013 14.746 8.731 1.00 0.00 C ATOM 1400 OG1 THR B 16 -8.190 14.207 10.049 1.00 0.00 O ATOM 1401 CG2 THR B 16 -9.154 15.700 8.409 1.00 0.00 C ATOM 0 H THR B 16 -9.664 12.782 8.587 1.00 0.00 H new ATOM 0 HA THR B 16 -7.832 14.030 6.706 1.00 0.00 H new ATOM 0 HB THR B 16 -7.076 15.301 8.686 1.00 0.00 H new ATOM 0 HG1 THR B 16 -9.141 14.226 10.285 1.00 0.00 H new ATOM 0 HG21 THR B 16 -9.179 16.500 9.149 1.00 0.00 H new ATOM 0 HG22 THR B 16 -9.002 16.127 7.418 1.00 0.00 H new ATOM 0 HG23 THR B 16 -10.099 15.157 8.429 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.553 13.190 7.758 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.362 12.402 8.032 1.00 0.00 C ATOM 1411 C CYS B 17 -4.150 12.258 9.536 1.00 0.00 C ATOM 1412 O CYS B 17 -3.682 11.230 10.003 1.00 0.00 O ATOM 1413 CB CYS B 17 -3.120 13.008 7.359 1.00 0.00 C ATOM 1414 SG CYS B 17 -2.483 14.546 8.112 1.00 0.00 S ATOM 0 H CYS B 17 -5.376 14.111 7.358 1.00 0.00 H new ATOM 0 HA CYS B 17 -4.513 11.409 7.608 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -2.324 12.263 7.369 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -3.357 13.208 6.314 1.00 0.00 H new ATOM 1419 N ALA B 18 -4.539 13.285 10.288 1.00 0.00 N ATOM 1420 CA ALA B 18 -4.418 13.262 11.740 1.00 0.00 C ATOM 1421 C ALA B 18 -5.234 12.115 12.320 1.00 0.00 C ATOM 1422 O ALA B 18 -4.759 11.367 13.177 1.00 0.00 O ATOM 1423 CB ALA B 18 -4.873 14.589 12.334 1.00 0.00 C ATOM 0 H ALA B 18 -4.941 14.144 9.913 1.00 0.00 H new ATOM 0 HA ALA B 18 -3.370 13.110 11.998 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -4.776 14.554 13.419 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -4.254 15.395 11.940 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -5.915 14.768 12.068 1.00 0.00 H new ATOM 1429 N GLU B 19 -6.462 11.975 11.834 1.00 0.00 N ATOM 1430 CA GLU B 19 -7.341 10.905 12.270 1.00 0.00 C ATOM 1431 C GLU B 19 -6.898 9.568 11.670 1.00 0.00 C ATOM 1432 O GLU B 19 -7.173 8.505 12.222 1.00 0.00 O ATOM 1433 CB GLU B 19 -8.780 11.223 11.872 1.00 0.00 C ATOM 1434 CG GLU B 19 -9.306 12.515 12.482 1.00 0.00 C ATOM 1435 CD GLU B 19 -10.631 12.950 11.893 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -10.626 13.574 10.805 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -11.675 12.686 12.511 1.00 0.00 O ATOM 0 H GLU B 19 -6.870 12.595 11.134 1.00 0.00 H new ATOM 0 HA GLU B 19 -7.287 10.823 13.356 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -8.842 11.291 10.786 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.424 10.398 12.177 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -9.419 12.383 13.558 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -8.571 13.306 12.333 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.203 9.633 10.535 1.00 0.00 N ATOM 1445 CA ALA B 20 -5.678 8.434 9.891 1.00 0.00 C ATOM 1446 C ALA B 20 -4.562 7.827 10.741 1.00 0.00 C ATOM 1447 O ALA B 20 -4.409 6.609 10.812 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.174 8.749 8.492 1.00 0.00 C ATOM 0 H ALA B 20 -5.992 10.502 10.045 1.00 0.00 H new ATOM 0 HA ALA B 20 -6.485 7.707 9.802 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -4.787 7.840 8.031 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -5.994 9.141 7.890 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.379 9.493 8.550 1.00 0.00 H new ATOM 1454 N ASN B 21 -3.803 8.692 11.408 1.00 0.00 N ATOM 1455 CA ASN B 21 -2.747 8.236 12.306 1.00 0.00 C ATOM 1456 C ASN B 21 -3.386 7.601 13.521 1.00 0.00 C ATOM 1457 O ASN B 21 -2.913 6.585 14.033 1.00 0.00 O ATOM 1458 CB ASN B 21 -1.813 9.384 12.728 1.00 0.00 C ATOM 1459 CG ASN B 21 -0.812 9.770 11.648 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -1.066 10.647 10.834 1.00 0.00 O ATOM 1461 ND2 ASN B 21 0.339 9.115 11.641 1.00 0.00 N ATOM 0 H ASN B 21 -3.898 9.706 11.344 1.00 0.00 H new ATOM 0 HA ASN B 21 -2.132 7.507 11.779 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -2.414 10.256 12.986 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -1.272 9.092 13.628 1.00 0.00 H new ATOM 0 HD21 ASN B 21 1.047 9.336 10.941 1.00 0.00 H new ATOM 0 HD22 ASN B 21 0.517 8.389 12.335 1.00 0.00 H new ATOM 1468 N GLU B 22 -4.471 8.221 13.979 1.00 0.00 N ATOM 1469 CA GLU B 22 -5.271 7.686 15.070 1.00 0.00 C ATOM 1470 C GLU B 22 -5.728 6.264 14.748 1.00 0.00 C ATOM 1471 O GLU B 22 -5.556 5.352 15.555 1.00 0.00 O ATOM 1472 CB GLU B 22 -6.485 8.571 15.325 1.00 0.00 C ATOM 1473 CG GLU B 22 -7.412 8.038 16.397 1.00 0.00 C ATOM 1474 CD GLU B 22 -8.702 8.806 16.475 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -8.711 9.893 17.075 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -9.720 8.319 15.937 1.00 0.00 O ATOM 0 H GLU B 22 -4.817 9.104 13.604 1.00 0.00 H new ATOM 0 HA GLU B 22 -4.653 7.666 15.968 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -6.145 9.566 15.613 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -7.044 8.682 14.396 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -7.629 6.989 16.197 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -6.908 8.081 17.363 1.00 0.00 H new ATOM 1483 N MET B 23 -6.307 6.084 13.557 1.00 0.00 N ATOM 1484 CA MET B 23 -6.767 4.768 13.123 1.00 0.00 C ATOM 1485 C MET B 23 -5.603 3.784 13.101 1.00 0.00 C ATOM 1486 O MET B 23 -5.723 2.677 13.577 1.00 0.00 O ATOM 1487 CB MET B 23 -7.410 4.830 11.731 1.00 0.00 C ATOM 1488 CG MET B 23 -7.949 3.482 11.259 1.00 0.00 C ATOM 1489 SD MET B 23 -8.244 3.405 9.476 1.00 0.00 S ATOM 1490 CE MET B 23 -9.529 4.630 9.267 1.00 0.00 C ATOM 0 H MET B 23 -6.466 6.831 12.881 1.00 0.00 H new ATOM 0 HA MET B 23 -7.520 4.430 13.835 1.00 0.00 H new ATOM 0 HB2 MET B 23 -8.224 5.555 11.745 1.00 0.00 H new ATOM 0 HB3 MET B 23 -6.674 5.192 11.013 1.00 0.00 H new ATOM 0 HG2 MET B 23 -7.242 2.700 11.536 1.00 0.00 H new ATOM 0 HG3 MET B 23 -8.881 3.269 11.783 1.00 0.00 H new ATOM 0 HE1 MET B 23 -9.821 4.676 8.218 1.00 0.00 H new ATOM 0 HE2 MET B 23 -10.393 4.358 9.873 1.00 0.00 H new ATOM 0 HE3 MET B 23 -9.157 5.605 9.583 1.00 0.00 H new ATOM 1500 N ALA B 24 -4.483 4.216 12.531 1.00 0.00 N ATOM 1501 CA ALA B 24 -3.263 3.401 12.442 1.00 0.00 C ATOM 1502 C ALA B 24 -2.878 2.758 13.782 1.00 0.00 C ATOM 1503 O ALA B 24 -2.295 1.676 13.809 1.00 0.00 O ATOM 1504 CB ALA B 24 -2.106 4.231 11.905 1.00 0.00 C ATOM 0 H ALA B 24 -4.389 5.143 12.115 1.00 0.00 H new ATOM 0 HA ALA B 24 -3.479 2.588 11.749 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -1.211 3.612 11.846 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -2.356 4.604 10.912 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -1.921 5.073 12.573 1.00 0.00 H new ATOM 1510 N LYS B 25 -3.211 3.422 14.882 1.00 0.00 N ATOM 1511 CA LYS B 25 -2.898 2.911 16.220 1.00 0.00 C ATOM 1512 C LYS B 25 -3.667 1.619 16.528 1.00 0.00 C ATOM 1513 O LYS B 25 -3.238 0.816 17.359 1.00 0.00 O ATOM 1514 CB LYS B 25 -3.207 3.972 17.279 1.00 0.00 C ATOM 1515 CG LYS B 25 -2.438 5.267 17.082 1.00 0.00 C ATOM 1516 CD LYS B 25 -2.797 6.299 18.136 1.00 0.00 C ATOM 1517 CE LYS B 25 -1.985 7.567 17.949 1.00 0.00 C ATOM 1518 NZ LYS B 25 -2.323 8.602 18.953 1.00 0.00 N ATOM 0 H LYS B 25 -3.699 4.318 14.879 1.00 0.00 H new ATOM 0 HA LYS B 25 -1.833 2.679 16.243 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -4.275 4.187 17.265 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -2.976 3.568 18.265 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -1.368 5.064 17.121 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -2.650 5.669 16.091 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -3.860 6.531 18.077 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -2.615 5.889 19.129 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -0.923 7.330 18.018 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -2.159 7.963 16.949 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -1.744 9.450 18.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -3.330 8.849 18.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -2.133 8.235 19.907 1.00 0.00 H new ATOM 1532 N THR B 26 -4.779 1.425 15.848 1.00 0.00 N ATOM 1533 CA THR B 26 -5.603 0.242 16.048 1.00 0.00 C ATOM 1534 C THR B 26 -5.659 -0.598 14.774 1.00 0.00 C ATOM 1535 O THR B 26 -5.548 -1.825 14.809 1.00 0.00 O ATOM 1536 CB THR B 26 -7.043 0.626 16.472 1.00 0.00 C ATOM 1537 OG1 THR B 26 -7.609 1.539 15.520 1.00 0.00 O ATOM 1538 CG2 THR B 26 -7.048 1.267 17.851 1.00 0.00 C ATOM 0 H THR B 26 -5.137 2.074 15.147 1.00 0.00 H new ATOM 0 HA THR B 26 -5.146 -0.342 16.847 1.00 0.00 H new ATOM 0 HB THR B 26 -7.641 -0.285 16.506 1.00 0.00 H new ATOM 0 HG1 THR B 26 -8.059 1.035 14.810 1.00 0.00 H new ATOM 0 HG21 THR B 26 -8.070 1.528 18.127 1.00 0.00 H new ATOM 0 HG22 THR B 26 -6.643 0.565 18.580 1.00 0.00 H new ATOM 0 HG23 THR B 26 -6.435 2.168 17.836 1.00 0.00 H new ATOM 1546 N ASP B 27 -5.800 0.081 13.651 1.00 0.00 N ATOM 1547 CA ASP B 27 -5.927 -0.560 12.361 1.00 0.00 C ATOM 1548 C ASP B 27 -4.865 -0.033 11.404 1.00 0.00 C ATOM 1549 O ASP B 27 -5.166 0.708 10.467 1.00 0.00 O ATOM 1550 CB ASP B 27 -7.323 -0.309 11.778 1.00 0.00 C ATOM 1551 CG ASP B 27 -8.439 -0.801 12.677 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -8.829 -0.059 13.613 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -8.932 -1.927 12.457 1.00 0.00 O ATOM 0 H ASP B 27 -5.830 1.100 13.611 1.00 0.00 H new ATOM 0 HA ASP B 27 -5.786 -1.633 12.492 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -7.450 0.759 11.602 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -7.400 -0.803 10.809 1.00 0.00 H new ATOM 1558 N SER B 28 -3.624 -0.400 11.664 1.00 0.00 N ATOM 1559 CA SER B 28 -2.490 0.015 10.838 1.00 0.00 C ATOM 1560 C SER B 28 -2.685 -0.389 9.368 1.00 0.00 C ATOM 1561 O SER B 28 -2.299 0.342 8.456 1.00 0.00 O ATOM 1562 CB SER B 28 -1.206 -0.613 11.378 1.00 0.00 C ATOM 1563 OG SER B 28 -1.117 -0.450 12.785 1.00 0.00 O ATOM 0 H SER B 28 -3.367 -0.994 12.452 1.00 0.00 H new ATOM 0 HA SER B 28 -2.420 1.102 10.882 1.00 0.00 H new ATOM 0 HB2 SER B 28 -1.182 -1.674 11.128 1.00 0.00 H new ATOM 0 HB3 SER B 28 -0.342 -0.153 10.899 1.00 0.00 H new ATOM 0 HG SER B 28 -1.242 0.495 13.013 1.00 0.00 H new ATOM 1569 N ALA B 29 -3.307 -1.546 9.157 1.00 0.00 N ATOM 1570 CA ALA B 29 -3.518 -2.086 7.816 1.00 0.00 C ATOM 1571 C ALA B 29 -4.375 -1.158 6.956 1.00 0.00 C ATOM 1572 O ALA B 29 -3.935 -0.708 5.901 1.00 0.00 O ATOM 1573 CB ALA B 29 -4.152 -3.466 7.899 1.00 0.00 C ATOM 0 H ALA B 29 -3.677 -2.133 9.905 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.543 -2.167 7.336 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.304 -3.858 6.893 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.495 -4.136 8.454 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -5.112 -3.395 8.410 1.00 0.00 H new ATOM 1579 N GLN B 30 -5.582 -0.858 7.434 1.00 0.00 N ATOM 1580 CA GLN B 30 -6.537 -0.024 6.703 1.00 0.00 C ATOM 1581 C GLN B 30 -5.911 1.291 6.268 1.00 0.00 C ATOM 1582 O GLN B 30 -6.134 1.750 5.153 1.00 0.00 O ATOM 1583 CB GLN B 30 -7.777 0.256 7.559 1.00 0.00 C ATOM 1584 CG GLN B 30 -8.388 -0.978 8.210 1.00 0.00 C ATOM 1585 CD GLN B 30 -8.607 -2.115 7.237 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -7.745 -2.969 7.065 1.00 0.00 O ATOM 1587 NE2 GLN B 30 -9.749 -2.128 6.591 1.00 0.00 N ATOM 0 H GLN B 30 -5.926 -1.185 8.337 1.00 0.00 H new ATOM 0 HA GLN B 30 -6.832 -0.576 5.811 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -7.510 0.969 8.340 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -8.533 0.734 6.936 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -7.736 -1.317 9.015 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -9.341 -0.708 8.664 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -10.441 -1.398 6.763 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -9.945 -2.868 5.917 1.00 0.00 H new ATOM 1596 N VAL B 31 -5.099 1.871 7.142 1.00 0.00 N ATOM 1597 CA VAL B 31 -4.468 3.151 6.867 1.00 0.00 C ATOM 1598 C VAL B 31 -3.414 3.006 5.780 1.00 0.00 C ATOM 1599 O VAL B 31 -3.413 3.737 4.815 1.00 0.00 O ATOM 1600 CB VAL B 31 -3.818 3.739 8.133 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -3.202 5.102 7.848 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -4.837 3.838 9.245 1.00 0.00 C ATOM 0 H VAL B 31 -4.862 1.472 8.050 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.248 3.832 6.527 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.018 3.070 8.449 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -2.750 5.495 8.759 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -2.438 5.002 7.077 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.977 5.787 7.503 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -4.365 4.255 10.135 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -5.656 4.485 8.931 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -5.225 2.845 9.472 1.00 0.00 H new ATOM 1612 N ALA B 32 -2.573 2.009 5.925 1.00 0.00 N ATOM 1613 CA ALA B 32 -1.476 1.764 5.011 1.00 0.00 C ATOM 1614 C ALA B 32 -1.997 1.441 3.618 1.00 0.00 C ATOM 1615 O ALA B 32 -1.409 1.835 2.619 1.00 0.00 O ATOM 1616 CB ALA B 32 -0.609 0.623 5.525 1.00 0.00 C ATOM 0 H ALA B 32 -2.630 1.336 6.689 1.00 0.00 H new ATOM 0 HA ALA B 32 -0.871 2.669 4.950 1.00 0.00 H new ATOM 0 HB1 ALA B 32 0.212 0.448 4.830 1.00 0.00 H new ATOM 0 HB2 ALA B 32 -0.206 0.884 6.504 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -1.211 -0.282 5.610 1.00 0.00 H new ATOM 1622 N GLU B 33 -3.126 0.756 3.562 1.00 0.00 N ATOM 1623 CA GLU B 33 -3.698 0.350 2.297 1.00 0.00 C ATOM 1624 C GLU B 33 -4.319 1.537 1.563 1.00 0.00 C ATOM 1625 O GLU B 33 -4.288 1.597 0.346 1.00 0.00 O ATOM 1626 CB GLU B 33 -4.714 -0.780 2.503 1.00 0.00 C ATOM 1627 CG GLU B 33 -4.074 -2.074 3.008 1.00 0.00 C ATOM 1628 CD GLU B 33 -5.069 -3.200 3.213 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.642 -3.681 2.216 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -5.257 -3.627 4.371 1.00 0.00 O ATOM 0 H GLU B 33 -3.663 0.471 4.381 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.895 -0.033 1.667 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.472 -0.454 3.215 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.225 -0.978 1.561 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.314 -2.396 2.296 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.564 -1.874 3.950 1.00 0.00 H new ATOM 1637 N ILE B 34 -4.867 2.482 2.300 1.00 0.00 N ATOM 1638 CA ILE B 34 -5.439 3.665 1.677 1.00 0.00 C ATOM 1639 C ILE B 34 -4.363 4.732 1.402 1.00 0.00 C ATOM 1640 O ILE B 34 -4.422 5.441 0.392 1.00 0.00 O ATOM 1641 CB ILE B 34 -6.609 4.269 2.524 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -7.144 5.550 1.900 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -6.190 4.533 3.954 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -7.953 5.335 0.646 1.00 0.00 C ATOM 0 H ILE B 34 -4.930 2.458 3.318 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.855 3.345 0.722 1.00 0.00 H new ATOM 0 HB ILE B 34 -7.404 3.524 2.531 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -7.762 6.068 2.634 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.305 6.207 1.670 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -7.030 4.952 4.508 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.878 3.598 4.420 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.360 5.239 3.965 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -8.297 6.297 0.265 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -7.334 4.847 -0.107 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.814 4.706 0.872 1.00 0.00 H new ATOM 1656 N VAL B 35 -3.359 4.813 2.273 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.321 5.833 2.147 1.00 0.00 C ATOM 1658 C VAL B 35 -1.239 5.455 1.122 1.00 0.00 C ATOM 1659 O VAL B 35 -0.808 6.292 0.329 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.653 6.158 3.521 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -2.669 6.682 4.516 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -0.912 4.959 4.084 1.00 0.00 C ATOM 0 H VAL B 35 -3.243 4.187 3.070 1.00 0.00 H new ATOM 0 HA VAL B 35 -2.831 6.725 1.784 1.00 0.00 H new ATOM 0 HB VAL B 35 -0.919 6.944 3.343 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -2.173 6.899 5.462 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -3.123 7.593 4.127 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -3.443 5.931 4.676 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -0.461 5.226 5.040 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -1.611 4.135 4.229 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -0.131 4.654 3.387 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.830 4.198 1.119 1.00 0.00 N ATOM 1673 CA ALA B 36 0.251 3.761 0.267 1.00 0.00 C ATOM 1674 C ALA B 36 -0.228 3.449 -1.134 1.00 0.00 C ATOM 1675 O ALA B 36 0.425 3.819 -2.112 1.00 0.00 O ATOM 1676 CB ALA B 36 0.950 2.563 0.881 1.00 0.00 C ATOM 0 H ALA B 36 -1.234 3.464 1.700 1.00 0.00 H new ATOM 0 HA ALA B 36 0.965 4.580 0.186 1.00 0.00 H new ATOM 0 HB1 ALA B 36 1.763 2.243 0.229 1.00 0.00 H new ATOM 0 HB2 ALA B 36 1.353 2.837 1.856 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.237 1.747 0.999 1.00 0.00 H new ATOM 1682 N VAL B 37 -1.365 2.767 -1.237 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.920 2.414 -2.532 1.00 0.00 C ATOM 1684 C VAL B 37 -2.145 3.642 -3.397 1.00 0.00 C ATOM 1685 O VAL B 37 -1.522 3.775 -4.446 1.00 0.00 O ATOM 1686 CB VAL B 37 -3.221 1.573 -2.406 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -4.017 1.571 -3.707 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -2.869 0.150 -2.009 1.00 0.00 C ATOM 0 H VAL B 37 -1.916 2.450 -0.439 1.00 0.00 H new ATOM 0 HA VAL B 37 -1.179 1.787 -3.027 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.846 2.027 -1.637 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.919 0.973 -3.580 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.292 2.593 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.409 1.145 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -3.782 -0.439 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -2.224 -0.291 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -2.348 0.158 -1.052 1.00 0.00 H new ATOM 1698 N MET B 38 -2.997 4.559 -2.960 1.00 0.00 N ATOM 1699 CA MET B 38 -3.263 5.755 -3.732 1.00 0.00 C ATOM 1700 C MET B 38 -2.032 6.635 -3.829 1.00 0.00 C ATOM 1701 O MET B 38 -1.727 7.152 -4.892 1.00 0.00 O ATOM 1702 CB MET B 38 -4.379 6.547 -3.087 1.00 0.00 C ATOM 1703 CG MET B 38 -4.787 7.781 -3.876 1.00 0.00 C ATOM 1704 SD MET B 38 -5.896 8.858 -2.958 1.00 0.00 S ATOM 1705 CE MET B 38 -4.830 9.350 -1.603 1.00 0.00 C ATOM 0 H MET B 38 -3.510 4.495 -2.081 1.00 0.00 H new ATOM 0 HA MET B 38 -3.552 5.443 -4.736 1.00 0.00 H new ATOM 0 HB2 MET B 38 -5.248 5.901 -2.965 1.00 0.00 H new ATOM 0 HB3 MET B 38 -4.066 6.852 -2.088 1.00 0.00 H new ATOM 0 HG2 MET B 38 -3.894 8.340 -4.156 1.00 0.00 H new ATOM 0 HG3 MET B 38 -5.272 7.471 -4.802 1.00 0.00 H new ATOM 0 HE1 MET B 38 -5.221 8.948 -0.668 1.00 0.00 H new ATOM 0 HE2 MET B 38 -3.825 8.964 -1.772 1.00 0.00 H new ATOM 0 HE3 MET B 38 -4.795 10.438 -1.544 1.00 0.00 H new ATOM 1715 N GLY B 39 -1.337 6.799 -2.709 1.00 0.00 N ATOM 1716 CA GLY B 39 -0.166 7.656 -2.670 1.00 0.00 C ATOM 1717 C GLY B 39 0.859 7.305 -3.723 1.00 0.00 C ATOM 1718 O GLY B 39 1.214 8.145 -4.555 1.00 0.00 O ATOM 0 H GLY B 39 -1.565 6.351 -1.822 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -0.476 8.692 -2.805 1.00 0.00 H new ATOM 0 HA3 GLY B 39 0.295 7.587 -1.685 1.00 0.00 H new ATOM 1722 N ASN B 40 1.327 6.067 -3.691 1.00 0.00 N ATOM 1723 CA ASN B 40 2.327 5.597 -4.637 1.00 0.00 C ATOM 1724 C ASN B 40 1.836 5.717 -6.086 1.00 0.00 C ATOM 1725 O ASN B 40 2.592 6.105 -6.966 1.00 0.00 O ATOM 1726 CB ASN B 40 2.742 4.153 -4.314 1.00 0.00 C ATOM 1727 CG ASN B 40 2.199 3.139 -5.297 1.00 0.00 C ATOM 1728 OD1 ASN B 40 1.001 2.667 -5.048 1.00 0.00 O flip ATOM 1729 ND2 ASN B 40 2.854 2.790 -6.274 1.00 0.00 N flip ATOM 0 H ASN B 40 1.027 5.365 -3.015 1.00 0.00 H new ATOM 0 HA ASN B 40 3.204 6.237 -4.538 1.00 0.00 H new ATOM 0 HB2 ASN B 40 3.830 4.089 -4.301 1.00 0.00 H new ATOM 0 HB3 ASN B 40 2.396 3.899 -3.312 1.00 0.00 H new ATOM 0 HD21 ASN B 40 3.783 3.181 -6.432 1.00 0.00 H new ATOM 0 HD22 ASN B 40 2.470 2.109 -6.929 1.00 0.00 H new ATOM 1736 N ALA B 41 0.559 5.419 -6.318 1.00 0.00 N ATOM 1737 CA ALA B 41 -0.009 5.488 -7.657 1.00 0.00 C ATOM 1738 C ALA B 41 -0.103 6.938 -8.118 1.00 0.00 C ATOM 1739 O ALA B 41 0.223 7.269 -9.258 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.381 4.816 -7.682 1.00 0.00 C ATOM 0 H ALA B 41 -0.099 5.128 -5.595 1.00 0.00 H new ATOM 0 HA ALA B 41 0.645 4.955 -8.347 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.796 4.874 -8.688 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.279 3.771 -7.391 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -2.048 5.324 -6.985 1.00 0.00 H new ATOM 1746 N SER B 42 -0.547 7.788 -7.210 1.00 0.00 N ATOM 1747 CA SER B 42 -0.674 9.208 -7.470 1.00 0.00 C ATOM 1748 C SER B 42 0.688 9.814 -7.840 1.00 0.00 C ATOM 1749 O SER B 42 0.808 10.530 -8.837 1.00 0.00 O ATOM 1750 CB SER B 42 -1.278 9.928 -6.254 1.00 0.00 C ATOM 1751 OG SER B 42 -1.649 11.263 -6.571 1.00 0.00 O ATOM 0 H SER B 42 -0.830 7.511 -6.270 1.00 0.00 H new ATOM 0 HA SER B 42 -1.348 9.343 -8.316 1.00 0.00 H new ATOM 0 HB2 SER B 42 -2.152 9.380 -5.902 1.00 0.00 H new ATOM 0 HB3 SER B 42 -0.556 9.934 -5.438 1.00 0.00 H new ATOM 0 HG SER B 42 -2.031 11.693 -5.778 1.00 0.00 H new ATOM 1757 N VAL B 43 1.721 9.512 -7.053 1.00 0.00 N ATOM 1758 CA VAL B 43 3.045 10.040 -7.340 1.00 0.00 C ATOM 1759 C VAL B 43 3.653 9.362 -8.573 1.00 0.00 C ATOM 1760 O VAL B 43 4.387 9.996 -9.339 1.00 0.00 O ATOM 1761 CB VAL B 43 4.006 9.969 -6.115 1.00 0.00 C ATOM 1762 CG1 VAL B 43 4.212 8.552 -5.651 1.00 0.00 C ATOM 1763 CG2 VAL B 43 5.339 10.638 -6.427 1.00 0.00 C ATOM 0 H VAL B 43 1.665 8.915 -6.228 1.00 0.00 H new ATOM 0 HA VAL B 43 2.917 11.099 -7.563 1.00 0.00 H new ATOM 0 HB VAL B 43 3.533 10.515 -5.299 1.00 0.00 H new ATOM 0 HG11 VAL B 43 4.888 8.544 -4.796 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.254 8.121 -5.361 1.00 0.00 H new ATOM 0 HG13 VAL B 43 4.644 7.963 -6.460 1.00 0.00 H new ATOM 0 HG21 VAL B 43 5.991 10.574 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL B 43 5.811 10.134 -7.270 1.00 0.00 H new ATOM 0 HG23 VAL B 43 5.171 11.685 -6.678 1.00 0.00 H new ATOM 1773 N ALA B 44 3.315 8.087 -8.804 1.00 0.00 N ATOM 1774 CA ALA B 44 3.788 7.373 -9.982 1.00 0.00 C ATOM 1775 C ALA B 44 3.145 7.921 -11.247 1.00 0.00 C ATOM 1776 O ALA B 44 3.554 7.593 -12.357 1.00 0.00 O ATOM 1777 CB ALA B 44 3.509 5.881 -9.855 1.00 0.00 C ATOM 0 H ALA B 44 2.717 7.536 -8.189 1.00 0.00 H new ATOM 0 HA ALA B 44 4.865 7.522 -10.052 1.00 0.00 H new ATOM 0 HB1 ALA B 44 3.870 5.366 -10.745 1.00 0.00 H new ATOM 0 HB2 ALA B 44 4.021 5.489 -8.976 1.00 0.00 H new ATOM 0 HB3 ALA B 44 2.436 5.719 -9.752 1.00 0.00 H new ATOM 1783 N SER B 45 2.150 8.767 -11.080 1.00 0.00 N ATOM 1784 CA SER B 45 1.474 9.333 -12.214 1.00 0.00 C ATOM 1785 C SER B 45 2.300 10.487 -12.758 1.00 0.00 C ATOM 1786 O SER B 45 2.092 10.942 -13.879 1.00 0.00 O ATOM 1787 CB SER B 45 0.068 9.812 -11.816 1.00 0.00 C ATOM 1788 OG SER B 45 -0.636 10.334 -12.933 1.00 0.00 O ATOM 0 H SER B 45 1.798 9.073 -10.173 1.00 0.00 H new ATOM 0 HA SER B 45 1.362 8.574 -12.988 1.00 0.00 H new ATOM 0 HB2 SER B 45 -0.493 8.982 -11.386 1.00 0.00 H new ATOM 0 HB3 SER B 45 0.147 10.577 -11.044 1.00 0.00 H new ATOM 0 HG SER B 45 -1.527 10.629 -12.650 1.00 0.00 H new ATOM 1794 N ARG B 46 3.260 10.936 -11.954 1.00 0.00 N ATOM 1795 CA ARG B 46 4.087 12.075 -12.317 1.00 0.00 C ATOM 1796 C ARG B 46 5.564 11.694 -12.388 1.00 0.00 C ATOM 1797 O ARG B 46 6.385 12.444 -12.918 1.00 0.00 O ATOM 1798 CB ARG B 46 3.867 13.190 -11.304 1.00 0.00 C ATOM 1799 CG ARG B 46 2.398 13.495 -11.097 1.00 0.00 C ATOM 1800 CD ARG B 46 2.178 14.527 -10.025 1.00 0.00 C ATOM 1801 NE ARG B 46 0.758 14.690 -9.739 1.00 0.00 N ATOM 1802 CZ ARG B 46 0.121 15.851 -9.737 1.00 0.00 C ATOM 1803 NH1 ARG B 46 0.771 16.968 -10.011 1.00 0.00 N ATOM 1804 NH2 ARG B 46 -1.168 15.887 -9.465 1.00 0.00 N ATOM 0 H ARG B 46 3.482 10.526 -11.047 1.00 0.00 H new ATOM 0 HA ARG B 46 3.797 12.419 -13.310 1.00 0.00 H new ATOM 0 HB2 ARG B 46 4.315 12.907 -10.352 1.00 0.00 H new ATOM 0 HB3 ARG B 46 4.379 14.091 -11.641 1.00 0.00 H new ATOM 0 HG2 ARG B 46 1.967 13.849 -12.033 1.00 0.00 H new ATOM 0 HG3 ARG B 46 1.872 12.578 -10.830 1.00 0.00 H new ATOM 0 HD2 ARG B 46 2.704 14.231 -9.117 1.00 0.00 H new ATOM 0 HD3 ARG B 46 2.601 15.481 -10.341 1.00 0.00 H new ATOM 0 HE ARG B 46 0.218 13.852 -9.526 1.00 0.00 H new ATOM 0 HH11 ARG B 46 1.768 16.939 -10.225 1.00 0.00 H new ATOM 0 HH12 ARG B 46 0.276 17.860 -10.008 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -1.670 15.024 -9.257 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -1.664 16.778 -9.462 1.00 0.00 H new ATOM 1818 N ASP B 47 5.896 10.549 -11.824 1.00 0.00 N ATOM 1819 CA ASP B 47 7.267 10.066 -11.817 1.00 0.00 C ATOM 1820 C ASP B 47 7.343 8.657 -12.419 1.00 0.00 C ATOM 1821 O ASP B 47 8.116 8.409 -13.345 1.00 0.00 O ATOM 1822 CB ASP B 47 7.798 10.077 -10.382 1.00 0.00 C ATOM 1823 CG ASP B 47 9.283 9.826 -10.299 1.00 0.00 C ATOM 1824 OD1 ASP B 47 10.070 10.761 -10.603 1.00 0.00 O ATOM 1825 OD2 ASP B 47 9.672 8.716 -9.925 1.00 0.00 O ATOM 0 H ASP B 47 5.231 9.930 -11.361 1.00 0.00 H new ATOM 0 HA ASP B 47 7.886 10.722 -12.429 1.00 0.00 H new ATOM 0 HB2 ASP B 47 7.572 11.040 -9.925 1.00 0.00 H new ATOM 0 HB3 ASP B 47 7.274 9.318 -9.801 1.00 0.00 H new ATOM 1830 N LEU B 48 6.529 7.748 -11.870 1.00 0.00 N ATOM 1831 CA LEU B 48 6.393 6.341 -12.335 1.00 0.00 C ATOM 1832 C LEU B 48 7.560 5.457 -11.899 1.00 0.00 C ATOM 1833 O LEU B 48 7.374 4.282 -11.595 1.00 0.00 O ATOM 1834 CB LEU B 48 6.175 6.247 -13.857 1.00 0.00 C ATOM 1835 CG LEU B 48 5.831 4.846 -14.397 1.00 0.00 C ATOM 1836 CD1 LEU B 48 4.523 4.327 -13.793 1.00 0.00 C ATOM 1837 CD2 LEU B 48 5.743 4.867 -15.914 1.00 0.00 C ATOM 0 H LEU B 48 5.929 7.963 -11.073 1.00 0.00 H new ATOM 0 HA LEU B 48 5.498 5.957 -11.846 1.00 0.00 H new ATOM 0 HB2 LEU B 48 5.372 6.930 -14.133 1.00 0.00 H new ATOM 0 HB3 LEU B 48 7.078 6.598 -14.357 1.00 0.00 H new ATOM 0 HG LEU B 48 6.631 4.167 -14.103 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.306 3.336 -14.192 1.00 0.00 H new ATOM 0 HD12 LEU B 48 4.621 4.268 -12.709 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.710 5.007 -14.047 1.00 0.00 H new ATOM 0 HD21 LEU B 48 5.499 3.869 -16.278 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.966 5.566 -16.224 1.00 0.00 H new ATOM 0 HD23 LEU B 48 6.700 5.181 -16.330 1.00 0.00 H new ATOM 1849 N LYS B 49 8.744 6.026 -11.838 1.00 0.00 N ATOM 1850 CA LYS B 49 9.930 5.292 -11.412 1.00 0.00 C ATOM 1851 C LYS B 49 10.050 5.330 -9.890 1.00 0.00 C ATOM 1852 O LYS B 49 11.153 5.279 -9.325 1.00 0.00 O ATOM 1853 CB LYS B 49 11.182 5.868 -12.083 1.00 0.00 C ATOM 1854 CG LYS B 49 11.274 7.377 -12.012 1.00 0.00 C ATOM 1855 CD LYS B 49 12.460 7.905 -12.777 1.00 0.00 C ATOM 1856 CE LYS B 49 12.449 9.419 -12.813 1.00 0.00 C ATOM 1857 NZ LYS B 49 13.596 9.962 -13.583 1.00 0.00 N ATOM 0 H LYS B 49 8.918 7.002 -12.079 1.00 0.00 H new ATOM 0 HA LYS B 49 9.835 4.251 -11.719 1.00 0.00 H new ATOM 0 HB2 LYS B 49 12.066 5.437 -11.613 1.00 0.00 H new ATOM 0 HB3 LYS B 49 11.196 5.561 -13.129 1.00 0.00 H new ATOM 0 HG2 LYS B 49 10.360 7.816 -12.412 1.00 0.00 H new ATOM 0 HG3 LYS B 49 11.347 7.687 -10.970 1.00 0.00 H new ATOM 0 HD2 LYS B 49 13.382 7.555 -12.313 1.00 0.00 H new ATOM 0 HD3 LYS B 49 12.446 7.513 -13.794 1.00 0.00 H new ATOM 0 HE2 LYS B 49 11.516 9.765 -13.258 1.00 0.00 H new ATOM 0 HE3 LYS B 49 12.479 9.807 -11.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 13.553 11.001 -13.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 14.487 9.653 -13.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 13.554 9.613 -14.562 1.00 0.00 H new ATOM 1871 N ILE B 50 8.894 5.382 -9.245 1.00 0.00 N ATOM 1872 CA ILE B 50 8.786 5.428 -7.801 1.00 0.00 C ATOM 1873 C ILE B 50 9.338 4.126 -7.174 1.00 0.00 C ATOM 1874 O ILE B 50 9.295 3.054 -7.795 1.00 0.00 O ATOM 1875 CB ILE B 50 7.296 5.627 -7.373 1.00 0.00 C ATOM 1876 CG1 ILE B 50 7.196 5.874 -5.858 1.00 0.00 C ATOM 1877 CG2 ILE B 50 6.444 4.429 -7.801 1.00 0.00 C ATOM 1878 CD1 ILE B 50 5.842 5.558 -5.265 1.00 0.00 C ATOM 0 H ILE B 50 7.992 5.393 -9.721 1.00 0.00 H new ATOM 0 HA ILE B 50 9.376 6.271 -7.442 1.00 0.00 H new ATOM 0 HB ILE B 50 6.905 6.509 -7.881 1.00 0.00 H new ATOM 0 HG12 ILE B 50 7.951 5.271 -5.353 1.00 0.00 H new ATOM 0 HG13 ILE B 50 7.434 6.918 -5.655 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.411 4.589 -7.493 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.487 4.321 -8.885 1.00 0.00 H new ATOM 0 HG23 ILE B 50 6.827 3.523 -7.330 1.00 0.00 H new ATOM 0 HD11 ILE B 50 5.858 5.760 -4.194 1.00 0.00 H new ATOM 0 HD12 ILE B 50 5.083 6.179 -5.740 1.00 0.00 H new ATOM 0 HD13 ILE B 50 5.608 4.507 -5.433 1.00 0.00 H new ATOM 1890 N GLU B 51 9.870 4.230 -5.966 1.00 0.00 N ATOM 1891 CA GLU B 51 10.422 3.077 -5.265 1.00 0.00 C ATOM 1892 C GLU B 51 9.358 2.416 -4.384 1.00 0.00 C ATOM 1893 O GLU B 51 8.719 3.074 -3.573 1.00 0.00 O ATOM 1894 CB GLU B 51 11.616 3.512 -4.415 1.00 0.00 C ATOM 1895 CG GLU B 51 12.697 4.223 -5.210 1.00 0.00 C ATOM 1896 CD GLU B 51 13.816 4.745 -4.343 1.00 0.00 C ATOM 1897 OE1 GLU B 51 13.690 5.869 -3.815 1.00 0.00 O ATOM 1898 OE2 GLU B 51 14.833 4.039 -4.190 1.00 0.00 O ATOM 0 H GLU B 51 9.932 5.106 -5.447 1.00 0.00 H new ATOM 0 HA GLU B 51 10.754 2.347 -6.003 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.266 4.172 -3.621 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.048 2.635 -3.933 1.00 0.00 H new ATOM 0 HG2 GLU B 51 13.108 3.536 -5.950 1.00 0.00 H new ATOM 0 HG3 GLU B 51 12.251 5.053 -5.758 1.00 0.00 H new ATOM 1905 N GLN B 52 9.183 1.115 -4.549 1.00 0.00 N ATOM 1906 CA GLN B 52 8.182 0.375 -3.786 1.00 0.00 C ATOM 1907 C GLN B 52 8.779 -0.303 -2.554 1.00 0.00 C ATOM 1908 O GLN B 52 9.192 -1.460 -2.603 1.00 0.00 O ATOM 1909 CB GLN B 52 7.428 -0.643 -4.677 1.00 0.00 C ATOM 1910 CG GLN B 52 8.189 -1.121 -5.925 1.00 0.00 C ATOM 1911 CD GLN B 52 9.468 -1.881 -5.612 1.00 0.00 C ATOM 1912 OE1 GLN B 52 10.546 -1.294 -5.512 1.00 0.00 O ATOM 1913 NE2 GLN B 52 9.361 -3.189 -5.473 1.00 0.00 N ATOM 0 H GLN B 52 9.720 0.546 -5.204 1.00 0.00 H new ATOM 0 HA GLN B 52 7.457 1.106 -3.428 1.00 0.00 H new ATOM 0 HB2 GLN B 52 7.176 -1.513 -4.071 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.488 -0.194 -4.996 1.00 0.00 H new ATOM 0 HG2 GLN B 52 7.533 -1.760 -6.516 1.00 0.00 H new ATOM 0 HG3 GLN B 52 8.433 -0.257 -6.543 1.00 0.00 H new ATOM 0 HE21 GLN B 52 8.450 -3.639 -5.563 1.00 0.00 H new ATOM 0 HE22 GLN B 52 10.189 -3.750 -5.275 1.00 0.00 H new ATOM 1922 N SER B 53 8.837 0.433 -1.457 1.00 0.00 N ATOM 1923 CA SER B 53 9.362 -0.097 -0.216 1.00 0.00 C ATOM 1924 C SER B 53 8.518 0.367 0.979 1.00 0.00 C ATOM 1925 O SER B 53 7.937 1.456 0.945 1.00 0.00 O ATOM 1926 CB SER B 53 10.821 0.339 -0.039 1.00 0.00 C ATOM 1927 OG SER B 53 10.941 1.754 -0.087 1.00 0.00 O ATOM 0 H SER B 53 8.525 1.403 -1.404 1.00 0.00 H new ATOM 0 HA SER B 53 9.317 -1.185 -0.258 1.00 0.00 H new ATOM 0 HB2 SER B 53 11.201 -0.029 0.914 1.00 0.00 H new ATOM 0 HB3 SER B 53 11.435 -0.108 -0.821 1.00 0.00 H new ATOM 0 HG SER B 53 11.881 2.007 0.030 1.00 0.00 H new ATOM 1933 N PRO B 54 8.438 -0.470 2.046 1.00 0.00 N ATOM 1934 CA PRO B 54 7.704 -0.140 3.293 1.00 0.00 C ATOM 1935 C PRO B 54 8.143 1.198 3.900 1.00 0.00 C ATOM 1936 O PRO B 54 7.377 1.862 4.592 1.00 0.00 O ATOM 1937 CB PRO B 54 8.105 -1.276 4.233 1.00 0.00 C ATOM 1938 CG PRO B 54 8.398 -2.420 3.330 1.00 0.00 C ATOM 1939 CD PRO B 54 9.033 -1.822 2.109 1.00 0.00 C ATOM 0 HA PRO B 54 6.632 -0.044 3.118 1.00 0.00 H new ATOM 0 HB2 PRO B 54 8.977 -1.008 4.830 1.00 0.00 H new ATOM 0 HB3 PRO B 54 7.302 -1.516 4.930 1.00 0.00 H new ATOM 0 HG2 PRO B 54 9.067 -3.135 3.809 1.00 0.00 H new ATOM 0 HG3 PRO B 54 7.486 -2.959 3.073 1.00 0.00 H new ATOM 0 HD2 PRO B 54 10.118 -1.780 2.199 1.00 0.00 H new ATOM 0 HD3 PRO B 54 8.810 -2.402 1.214 1.00 0.00 H new ATOM 1947 N GLU B 55 9.385 1.577 3.642 1.00 0.00 N ATOM 1948 CA GLU B 55 9.932 2.819 4.165 1.00 0.00 C ATOM 1949 C GLU B 55 9.207 4.029 3.598 1.00 0.00 C ATOM 1950 O GLU B 55 8.831 4.938 4.338 1.00 0.00 O ATOM 1951 CB GLU B 55 11.415 2.925 3.848 1.00 0.00 C ATOM 1952 CG GLU B 55 12.275 1.899 4.551 1.00 0.00 C ATOM 1953 CD GLU B 55 13.733 2.052 4.202 1.00 0.00 C ATOM 1954 OE1 GLU B 55 14.217 3.202 4.156 1.00 0.00 O ATOM 1955 OE2 GLU B 55 14.400 1.024 3.962 1.00 0.00 O ATOM 0 H GLU B 55 10.036 1.039 3.070 1.00 0.00 H new ATOM 0 HA GLU B 55 9.791 2.806 5.246 1.00 0.00 H new ATOM 0 HB2 GLU B 55 11.553 2.822 2.772 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.763 3.922 4.120 1.00 0.00 H new ATOM 0 HG2 GLU B 55 12.148 1.997 5.629 1.00 0.00 H new ATOM 0 HG3 GLU B 55 11.940 0.898 4.280 1.00 0.00 H new ATOM 1962 N LEU B 56 9.020 4.036 2.284 1.00 0.00 N ATOM 1963 CA LEU B 56 8.392 5.161 1.603 1.00 0.00 C ATOM 1964 C LEU B 56 6.957 5.379 2.073 1.00 0.00 C ATOM 1965 O LEU B 56 6.577 6.505 2.398 1.00 0.00 O ATOM 1966 CB LEU B 56 8.432 4.976 0.087 1.00 0.00 C ATOM 1967 CG LEU B 56 7.907 6.162 -0.734 1.00 0.00 C ATOM 1968 CD1 LEU B 56 8.735 7.412 -0.466 1.00 0.00 C ATOM 1969 CD2 LEU B 56 7.913 5.831 -2.212 1.00 0.00 C ATOM 0 H LEU B 56 9.296 3.272 1.667 1.00 0.00 H new ATOM 0 HA LEU B 56 8.966 6.051 1.860 1.00 0.00 H new ATOM 0 HB2 LEU B 56 9.461 4.777 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.849 4.092 -0.170 1.00 0.00 H new ATOM 0 HG LEU B 56 6.880 6.359 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU B 56 8.346 8.240 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU B 56 8.679 7.665 0.593 1.00 0.00 H new ATOM 0 HD13 LEU B 56 9.773 7.226 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU B 56 7.537 6.684 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU B 56 8.931 5.604 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU B 56 7.275 4.966 -2.394 1.00 0.00 H new ATOM 1981 N SER B 57 6.170 4.314 2.111 1.00 0.00 N ATOM 1982 CA SER B 57 4.787 4.409 2.550 1.00 0.00 C ATOM 1983 C SER B 57 4.700 4.966 3.970 1.00 0.00 C ATOM 1984 O SER B 57 4.066 5.998 4.200 1.00 0.00 O ATOM 1985 CB SER B 57 4.131 3.039 2.450 1.00 0.00 C ATOM 1986 OG SER B 57 5.065 2.020 2.754 1.00 0.00 O ATOM 0 H SER B 57 6.466 3.375 1.843 1.00 0.00 H new ATOM 0 HA SER B 57 4.252 5.103 1.901 1.00 0.00 H new ATOM 0 HB2 SER B 57 3.286 2.983 3.136 1.00 0.00 H new ATOM 0 HB3 SER B 57 3.736 2.891 1.445 1.00 0.00 H new ATOM 0 HG SER B 57 5.075 1.863 3.721 1.00 0.00 H new ATOM 1992 N ALA B 58 5.321 4.269 4.917 1.00 0.00 N ATOM 1993 CA ALA B 58 5.407 4.735 6.303 1.00 0.00 C ATOM 1994 C ALA B 58 5.879 6.194 6.388 1.00 0.00 C ATOM 1995 O ALA B 58 5.468 6.930 7.274 1.00 0.00 O ATOM 1996 CB ALA B 58 6.333 3.839 7.103 1.00 0.00 C ATOM 0 H ALA B 58 5.777 3.372 4.750 1.00 0.00 H new ATOM 0 HA ALA B 58 4.404 4.687 6.727 1.00 0.00 H new ATOM 0 HB1 ALA B 58 6.387 4.197 8.131 1.00 0.00 H new ATOM 0 HB2 ALA B 58 5.949 2.819 7.094 1.00 0.00 H new ATOM 0 HB3 ALA B 58 7.329 3.856 6.660 1.00 0.00 H new ATOM 2002 N LYS B 59 6.713 6.610 5.449 1.00 0.00 N ATOM 2003 CA LYS B 59 7.238 7.969 5.435 1.00 0.00 C ATOM 2004 C LYS B 59 6.142 8.977 5.068 1.00 0.00 C ATOM 2005 O LYS B 59 5.937 9.970 5.776 1.00 0.00 O ATOM 2006 CB LYS B 59 8.410 8.077 4.452 1.00 0.00 C ATOM 2007 CG LYS B 59 9.091 9.436 4.435 1.00 0.00 C ATOM 2008 CD LYS B 59 10.268 9.446 3.474 1.00 0.00 C ATOM 2009 CE LYS B 59 11.018 10.767 3.526 1.00 0.00 C ATOM 2010 NZ LYS B 59 12.215 10.765 2.648 1.00 0.00 N ATOM 0 H LYS B 59 7.043 6.024 4.682 1.00 0.00 H new ATOM 0 HA LYS B 59 7.596 8.205 6.437 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.150 7.316 4.702 1.00 0.00 H new ATOM 0 HB3 LYS B 59 8.049 7.852 3.448 1.00 0.00 H new ATOM 0 HG2 LYS B 59 8.373 10.202 4.143 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.435 9.687 5.439 1.00 0.00 H new ATOM 0 HD2 LYS B 59 10.948 8.630 3.721 1.00 0.00 H new ATOM 0 HD3 LYS B 59 9.912 9.268 2.459 1.00 0.00 H new ATOM 0 HE2 LYS B 59 10.350 11.574 3.226 1.00 0.00 H new ATOM 0 HE3 LYS B 59 11.322 10.970 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 12.696 11.685 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 12.865 10.012 2.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 11.923 10.597 1.664 1.00 0.00 H new ATOM 2024 N VAL B 60 5.441 8.704 3.966 1.00 0.00 N ATOM 2025 CA VAL B 60 4.377 9.594 3.480 1.00 0.00 C ATOM 2026 C VAL B 60 3.222 9.728 4.474 1.00 0.00 C ATOM 2027 O VAL B 60 2.439 10.644 4.371 1.00 0.00 O ATOM 2028 CB VAL B 60 3.812 9.190 2.080 1.00 0.00 C ATOM 2029 CG1 VAL B 60 4.931 8.858 1.108 1.00 0.00 C ATOM 2030 CG2 VAL B 60 2.800 8.052 2.177 1.00 0.00 C ATOM 0 H VAL B 60 5.589 7.875 3.391 1.00 0.00 H new ATOM 0 HA VAL B 60 4.867 10.562 3.374 1.00 0.00 H new ATOM 0 HB VAL B 60 3.278 10.056 1.688 1.00 0.00 H new ATOM 0 HG11 VAL B 60 4.505 8.581 0.144 1.00 0.00 H new ATOM 0 HG12 VAL B 60 5.575 9.729 0.984 1.00 0.00 H new ATOM 0 HG13 VAL B 60 5.517 8.026 1.498 1.00 0.00 H new ATOM 0 HG21 VAL B 60 2.434 7.805 1.181 1.00 0.00 H new ATOM 0 HG22 VAL B 60 3.278 7.176 2.616 1.00 0.00 H new ATOM 0 HG23 VAL B 60 1.964 8.361 2.804 1.00 0.00 H new ATOM 2040 N VAL B 61 3.116 8.793 5.419 1.00 0.00 N ATOM 2041 CA VAL B 61 2.034 8.838 6.408 1.00 0.00 C ATOM 2042 C VAL B 61 2.523 9.362 7.778 1.00 0.00 C ATOM 2043 O VAL B 61 1.865 10.195 8.404 1.00 0.00 O ATOM 2044 CB VAL B 61 1.308 7.462 6.564 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.258 6.368 7.019 1.00 0.00 C ATOM 2046 CG2 VAL B 61 0.124 7.580 7.515 1.00 0.00 C ATOM 0 H VAL B 61 3.755 8.005 5.522 1.00 0.00 H new ATOM 0 HA VAL B 61 1.302 9.547 6.022 1.00 0.00 H new ATOM 0 HB VAL B 61 0.935 7.179 5.580 1.00 0.00 H new ATOM 0 HG11 VAL B 61 1.713 5.429 7.115 1.00 0.00 H new ATOM 0 HG12 VAL B 61 3.056 6.251 6.286 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.688 6.638 7.984 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.366 6.611 7.608 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.475 7.905 8.494 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.586 8.309 7.124 1.00 0.00 H new ATOM 2056 N GLU B 62 3.673 8.863 8.231 1.00 0.00 N ATOM 2057 CA GLU B 62 4.254 9.274 9.519 1.00 0.00 C ATOM 2058 C GLU B 62 4.454 10.788 9.585 1.00 0.00 C ATOM 2059 O GLU B 62 4.047 11.440 10.551 1.00 0.00 O ATOM 2060 CB GLU B 62 5.588 8.561 9.757 1.00 0.00 C ATOM 2061 CG GLU B 62 6.166 8.780 11.143 1.00 0.00 C ATOM 2062 CD GLU B 62 5.250 8.276 12.235 1.00 0.00 C ATOM 2063 OE1 GLU B 62 5.244 7.055 12.487 1.00 0.00 O ATOM 2064 OE2 GLU B 62 4.534 9.100 12.848 1.00 0.00 O ATOM 0 H GLU B 62 4.226 8.170 7.726 1.00 0.00 H new ATOM 0 HA GLU B 62 3.551 8.990 10.302 1.00 0.00 H new ATOM 0 HB2 GLU B 62 5.450 7.492 9.597 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.309 8.904 9.015 1.00 0.00 H new ATOM 0 HG2 GLU B 62 7.128 8.273 11.217 1.00 0.00 H new ATOM 0 HG3 GLU B 62 6.354 9.843 11.292 1.00 0.00 H new ATOM 2071 N LYS B 63 5.071 11.343 8.557 1.00 0.00 N ATOM 2072 CA LYS B 63 5.326 12.766 8.503 1.00 0.00 C ATOM 2073 C LYS B 63 4.069 13.519 8.108 1.00 0.00 C ATOM 2074 O LYS B 63 3.847 14.619 8.562 1.00 0.00 O ATOM 2075 CB LYS B 63 6.458 13.060 7.520 1.00 0.00 C ATOM 2076 CG LYS B 63 7.827 12.613 8.009 1.00 0.00 C ATOM 2077 CD LYS B 63 8.876 12.741 6.917 1.00 0.00 C ATOM 2078 CE LYS B 63 10.281 12.558 7.466 1.00 0.00 C ATOM 2079 NZ LYS B 63 10.440 11.279 8.209 1.00 0.00 N ATOM 0 H LYS B 63 5.405 10.824 7.745 1.00 0.00 H new ATOM 0 HA LYS B 63 5.628 13.104 9.495 1.00 0.00 H new ATOM 0 HB2 LYS B 63 6.242 12.566 6.573 1.00 0.00 H new ATOM 0 HB3 LYS B 63 6.485 14.131 7.322 1.00 0.00 H new ATOM 0 HG2 LYS B 63 8.121 13.213 8.870 1.00 0.00 H new ATOM 0 HG3 LYS B 63 7.774 11.578 8.345 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.688 11.998 6.142 1.00 0.00 H new ATOM 0 HD3 LYS B 63 8.794 13.720 6.446 1.00 0.00 H new ATOM 0 HE2 LYS B 63 10.996 12.588 6.644 1.00 0.00 H new ATOM 0 HE3 LYS B 63 10.521 13.391 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 11.447 11.121 8.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 9.907 11.327 9.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 10.078 10.494 7.631 1.00 0.00 H new ATOM 2093 N LEU B 64 3.258 12.889 7.263 1.00 0.00 N ATOM 2094 CA LEU B 64 1.988 13.463 6.757 1.00 0.00 C ATOM 2095 C LEU B 64 1.200 14.207 7.839 1.00 0.00 C ATOM 2096 O LEU B 64 0.592 15.233 7.566 1.00 0.00 O ATOM 2097 CB LEU B 64 1.126 12.365 6.166 1.00 0.00 C ATOM 2098 CG LEU B 64 -0.145 12.810 5.481 1.00 0.00 C ATOM 2099 CD1 LEU B 64 0.191 13.747 4.350 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -0.917 11.606 4.968 1.00 0.00 C ATOM 0 H LEU B 64 3.454 11.956 6.899 1.00 0.00 H new ATOM 0 HA LEU B 64 2.252 14.192 5.991 1.00 0.00 H new ATOM 0 HB2 LEU B 64 1.726 11.808 5.446 1.00 0.00 H new ATOM 0 HB3 LEU B 64 0.860 11.671 6.964 1.00 0.00 H new ATOM 0 HG LEU B 64 -0.774 13.336 6.199 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -0.727 14.067 3.857 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.714 14.619 4.743 1.00 0.00 H new ATOM 0 HD13 LEU B 64 0.829 13.234 3.630 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -1.830 11.942 4.477 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.302 11.057 4.255 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -1.173 10.955 5.804 1.00 0.00 H new ATOM 2112 N ASN B 65 1.207 13.663 9.047 1.00 0.00 N ATOM 2113 CA ASN B 65 0.534 14.256 10.226 1.00 0.00 C ATOM 2114 C ASN B 65 0.893 15.749 10.412 1.00 0.00 C ATOM 2115 O ASN B 65 0.157 16.506 11.045 1.00 0.00 O ATOM 2116 CB ASN B 65 0.917 13.451 11.475 1.00 0.00 C ATOM 2117 CG ASN B 65 0.171 13.873 12.730 1.00 0.00 C ATOM 2118 OD1 ASN B 65 -0.978 14.312 12.675 1.00 0.00 O ATOM 2119 ND2 ASN B 65 0.823 13.734 13.870 1.00 0.00 N ATOM 0 H ASN B 65 1.683 12.785 9.254 1.00 0.00 H new ATOM 0 HA ASN B 65 -0.543 14.210 10.067 1.00 0.00 H new ATOM 0 HB2 ASN B 65 0.725 12.394 11.288 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.988 13.555 11.648 1.00 0.00 H new ATOM 0 HD21 ASN B 65 0.375 13.994 14.749 1.00 0.00 H new ATOM 0 HD22 ASN B 65 1.774 13.366 13.872 1.00 0.00 H new ATOM 2126 N GLN B 66 1.997 16.159 9.810 1.00 0.00 N ATOM 2127 CA GLN B 66 2.458 17.538 9.885 1.00 0.00 C ATOM 2128 C GLN B 66 1.532 18.424 9.042 1.00 0.00 C ATOM 2129 O GLN B 66 1.265 19.573 9.378 1.00 0.00 O ATOM 2130 CB GLN B 66 3.905 17.632 9.375 1.00 0.00 C ATOM 2131 CG GLN B 66 4.049 17.466 7.868 1.00 0.00 C ATOM 2132 CD GLN B 66 5.412 16.969 7.466 1.00 0.00 C ATOM 2133 OE1 GLN B 66 6.417 17.281 8.103 1.00 0.00 O ATOM 2134 NE2 GLN B 66 5.448 16.162 6.425 1.00 0.00 N ATOM 0 H GLN B 66 2.598 15.548 9.257 1.00 0.00 H new ATOM 0 HA GLN B 66 2.435 17.880 10.920 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.318 18.599 9.664 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.504 16.869 9.872 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.292 16.768 7.509 1.00 0.00 H new ATOM 0 HG3 GLN B 66 3.857 18.422 7.381 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.587 15.932 5.928 1.00 0.00 H new ATOM 0 HE22 GLN B 66 6.336 15.767 6.116 1.00 0.00 H new ATOM 2143 N VAL B 67 1.060 17.859 7.937 1.00 0.00 N ATOM 2144 CA VAL B 67 0.145 18.532 7.040 1.00 0.00 C ATOM 2145 C VAL B 67 -1.165 18.880 7.746 1.00 0.00 C ATOM 2146 O VAL B 67 -1.632 20.008 7.671 1.00 0.00 O ATOM 2147 CB VAL B 67 -0.140 17.690 5.773 1.00 0.00 C ATOM 2148 CG1 VAL B 67 -1.078 18.424 4.841 1.00 0.00 C ATOM 2149 CG2 VAL B 67 1.162 17.345 5.058 1.00 0.00 C ATOM 0 H VAL B 67 1.307 16.914 7.641 1.00 0.00 H new ATOM 0 HA VAL B 67 0.630 19.457 6.728 1.00 0.00 H new ATOM 0 HB VAL B 67 -0.622 16.762 6.081 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -1.264 17.814 3.957 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -2.020 18.619 5.353 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -0.626 19.369 4.540 1.00 0.00 H new ATOM 0 HG21 VAL B 67 0.943 16.753 4.169 1.00 0.00 H new ATOM 0 HG22 VAL B 67 1.671 18.263 4.766 1.00 0.00 H new ATOM 0 HG23 VAL B 67 1.804 16.772 5.727 1.00 0.00 H new ATOM 2159 N CYS B 68 -1.750 17.915 8.436 1.00 0.00 N ATOM 2160 CA CYS B 68 -2.976 18.178 9.181 1.00 0.00 C ATOM 2161 C CYS B 68 -2.683 19.053 10.390 1.00 0.00 C ATOM 2162 O CYS B 68 -3.572 19.728 10.914 1.00 0.00 O ATOM 2163 CB CYS B 68 -3.645 16.880 9.616 1.00 0.00 C ATOM 2164 SG CYS B 68 -4.085 15.775 8.239 1.00 0.00 S ATOM 0 H CYS B 68 -1.405 16.957 8.498 1.00 0.00 H new ATOM 0 HA CYS B 68 -3.664 18.707 8.521 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -2.978 16.349 10.295 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -4.547 17.119 10.179 1.00 0.00 H new ATOM 2169 N ALA B 69 -1.432 19.029 10.839 1.00 0.00 N ATOM 2170 CA ALA B 69 -1.011 19.882 11.938 1.00 0.00 C ATOM 2171 C ALA B 69 -0.960 21.350 11.498 1.00 0.00 C ATOM 2172 O ALA B 69 -1.293 22.250 12.271 1.00 0.00 O ATOM 2173 CB ALA B 69 0.337 19.437 12.484 1.00 0.00 C ATOM 0 H ALA B 69 -0.698 18.431 10.460 1.00 0.00 H new ATOM 0 HA ALA B 69 -1.747 19.791 12.737 1.00 0.00 H new ATOM 0 HB1 ALA B 69 0.631 20.091 13.305 1.00 0.00 H new ATOM 0 HB2 ALA B 69 0.263 18.411 12.845 1.00 0.00 H new ATOM 0 HB3 ALA B 69 1.085 19.490 11.693 1.00 0.00 H new ATOM 2179 N LYS B 70 -0.536 21.589 10.253 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.470 22.954 9.726 1.00 0.00 C ATOM 2181 C LYS B 70 -1.854 23.452 9.288 1.00 0.00 C ATOM 2182 O LYS B 70 -2.095 24.663 9.230 1.00 0.00 O ATOM 2183 CB LYS B 70 0.554 23.069 8.565 1.00 0.00 C ATOM 2184 CG LYS B 70 0.169 22.328 7.289 1.00 0.00 C ATOM 2185 CD LYS B 70 1.241 22.469 6.210 1.00 0.00 C ATOM 2186 CE LYS B 70 0.889 21.657 4.962 1.00 0.00 C ATOM 2187 NZ LYS B 70 1.942 21.743 3.914 1.00 0.00 N ATOM 0 H LYS B 70 -0.237 20.865 9.599 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.124 23.596 10.536 1.00 0.00 H new ATOM 0 HB2 LYS B 70 0.693 24.123 8.327 1.00 0.00 H new ATOM 0 HB3 LYS B 70 1.516 22.691 8.911 1.00 0.00 H new ATOM 0 HG2 LYS B 70 0.015 21.273 7.513 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -0.778 22.716 6.914 1.00 0.00 H new ATOM 0 HD2 LYS B 70 1.354 23.520 5.942 1.00 0.00 H new ATOM 0 HD3 LYS B 70 2.201 22.136 6.604 1.00 0.00 H new ATOM 0 HE2 LYS B 70 0.742 20.614 5.240 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -0.056 22.015 4.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 1.762 21.027 3.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 1.927 22.690 3.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.874 21.573 4.343 1.00 0.00 H new ATOM 2201 N ASP B 71 -2.760 22.518 8.986 1.00 0.00 N ATOM 2202 CA ASP B 71 -4.122 22.867 8.571 1.00 0.00 C ATOM 2203 C ASP B 71 -5.080 21.680 8.746 1.00 0.00 C ATOM 2204 O ASP B 71 -4.944 20.664 8.068 1.00 0.00 O ATOM 2205 CB ASP B 71 -4.138 23.347 7.117 1.00 0.00 C ATOM 2206 CG ASP B 71 -5.525 23.724 6.641 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -6.218 24.488 7.342 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -5.919 23.280 5.549 1.00 0.00 O ATOM 0 H ASP B 71 -2.576 21.515 9.021 1.00 0.00 H new ATOM 0 HA ASP B 71 -4.465 23.678 9.213 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -3.477 24.208 7.016 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.739 22.562 6.475 1.00 0.00 H new ATOM 2213 N PRO B 72 -6.060 21.799 9.670 1.00 0.00 N ATOM 2214 CA PRO B 72 -7.040 20.729 9.948 1.00 0.00 C ATOM 2215 C PRO B 72 -8.020 20.503 8.790 1.00 0.00 C ATOM 2216 O PRO B 72 -8.672 19.460 8.708 1.00 0.00 O ATOM 2217 CB PRO B 72 -7.800 21.237 11.187 1.00 0.00 C ATOM 2218 CG PRO B 72 -6.998 22.386 11.707 1.00 0.00 C ATOM 2219 CD PRO B 72 -6.283 22.969 10.528 1.00 0.00 C ATOM 0 HA PRO B 72 -6.544 19.770 10.095 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -8.811 21.551 10.926 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -7.894 20.453 11.938 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -7.643 23.129 12.177 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -6.289 22.054 12.466 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.882 23.729 10.027 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -5.345 23.443 10.818 1.00 0.00 H new ATOM 2227 N GLN B 73 -8.127 21.485 7.905 1.00 0.00 N ATOM 2228 CA GLN B 73 -9.028 21.390 6.753 1.00 0.00 C ATOM 2229 C GLN B 73 -8.437 20.518 5.650 1.00 0.00 C ATOM 2230 O GLN B 73 -9.025 20.379 4.574 1.00 0.00 O ATOM 2231 CB GLN B 73 -9.356 22.780 6.183 1.00 0.00 C ATOM 2232 CG GLN B 73 -10.313 23.617 7.025 1.00 0.00 C ATOM 2233 CD GLN B 73 -9.728 24.035 8.356 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -9.883 23.342 9.359 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -9.047 25.159 8.371 1.00 0.00 N ATOM 0 H GLN B 73 -7.603 22.359 7.958 1.00 0.00 H new ATOM 0 HA GLN B 73 -9.947 20.927 7.112 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -8.425 23.334 6.061 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -9.786 22.655 5.189 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -10.596 24.508 6.464 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -11.226 23.047 7.200 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -8.943 25.704 7.515 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -8.623 25.487 9.239 1.00 0.00 H new ATOM 2244 N MET B 74 -7.291 19.933 5.911 1.00 0.00 N ATOM 2245 CA MET B 74 -6.634 19.104 4.925 1.00 0.00 C ATOM 2246 C MET B 74 -7.027 17.638 5.104 1.00 0.00 C ATOM 2247 O MET B 74 -6.678 17.005 6.104 1.00 0.00 O ATOM 2248 CB MET B 74 -5.121 19.262 5.021 1.00 0.00 C ATOM 2249 CG MET B 74 -4.376 18.725 3.813 1.00 0.00 C ATOM 2250 SD MET B 74 -4.740 19.643 2.303 1.00 0.00 S ATOM 2251 CE MET B 74 -4.131 21.275 2.734 1.00 0.00 C ATOM 0 H MET B 74 -6.794 20.015 6.798 1.00 0.00 H new ATOM 0 HA MET B 74 -6.957 19.428 3.936 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.882 20.318 5.145 1.00 0.00 H new ATOM 0 HB3 MET B 74 -4.766 18.748 5.914 1.00 0.00 H new ATOM 0 HG2 MET B 74 -3.304 18.763 4.006 1.00 0.00 H new ATOM 0 HG3 MET B 74 -4.637 17.677 3.667 1.00 0.00 H new ATOM 0 HE1 MET B 74 -3.937 21.843 1.824 1.00 0.00 H new ATOM 0 HE2 MET B 74 -4.877 21.795 3.335 1.00 0.00 H new ATOM 0 HE3 MET B 74 -3.208 21.180 3.306 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.761 17.108 4.135 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.191 15.716 4.167 1.00 0.00 C ATOM 2263 C LEU B 75 -7.041 14.812 3.736 1.00 0.00 C ATOM 2264 O LEU B 75 -6.048 15.290 3.205 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.395 15.516 3.237 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.592 16.439 3.491 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.687 16.185 2.467 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -11.129 16.254 4.905 1.00 0.00 C ATOM 0 H LEU B 75 -8.073 17.624 3.312 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.486 15.457 5.184 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -9.063 15.656 2.208 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.731 14.483 3.325 1.00 0.00 H new ATOM 0 HG LEU B 75 -10.254 17.470 3.388 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -12.529 16.849 2.662 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -11.300 16.375 1.466 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -12.018 15.149 2.538 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -11.978 16.919 5.062 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -11.448 15.221 5.041 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -10.346 16.489 5.625 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.188 13.513 3.953 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.141 12.538 3.620 1.00 0.00 C ATOM 2282 C LEU B 76 -5.755 12.602 2.140 1.00 0.00 C ATOM 2283 O LEU B 76 -4.571 12.558 1.797 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.601 11.120 3.978 1.00 0.00 C ATOM 2285 CG LEU B 76 -5.561 10.012 3.803 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -4.388 10.225 4.748 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -6.195 8.649 4.034 1.00 0.00 C ATOM 0 H LEU B 76 -8.027 13.100 4.361 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.259 12.792 4.208 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -6.933 11.119 5.016 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.469 10.876 3.366 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.186 10.049 2.780 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -3.659 9.427 4.609 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -3.919 11.186 4.535 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -4.744 10.215 5.778 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -5.442 7.871 3.906 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.597 8.602 5.046 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -7.001 8.496 3.316 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.758 12.719 1.277 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.539 12.771 -0.170 1.00 0.00 C ATOM 2301 C ILE B 77 -5.621 13.929 -0.555 1.00 0.00 C ATOM 2302 O ILE B 77 -4.672 13.754 -1.317 1.00 0.00 O ATOM 2303 CB ILE B 77 -7.879 12.900 -0.941 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -8.804 11.726 -0.604 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -7.638 12.979 -2.447 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -8.191 10.366 -0.877 1.00 0.00 C ATOM 0 H ILE B 77 -7.738 12.780 1.553 1.00 0.00 H new ATOM 0 HA ILE B 77 -6.059 11.833 -0.448 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.364 13.825 -0.629 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.081 11.785 0.449 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -9.723 11.822 -1.182 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -8.593 13.069 -2.964 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.021 13.849 -2.672 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -7.128 12.076 -2.782 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.905 9.586 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -7.939 10.286 -1.935 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -7.287 10.248 -0.279 1.00 0.00 H new ATOM 2318 N THR B 78 -5.894 15.093 -0.007 1.00 0.00 N ATOM 2319 CA THR B 78 -5.115 16.266 -0.315 1.00 0.00 C ATOM 2320 C THR B 78 -3.801 16.259 0.469 1.00 0.00 C ATOM 2321 O THR B 78 -2.778 16.714 -0.018 1.00 0.00 O ATOM 2322 CB THR B 78 -5.912 17.549 -0.034 1.00 0.00 C ATOM 2323 OG1 THR B 78 -6.487 17.482 1.275 1.00 0.00 O ATOM 2324 CG2 THR B 78 -7.018 17.725 -1.060 1.00 0.00 C ATOM 0 H THR B 78 -6.653 15.250 0.656 1.00 0.00 H new ATOM 0 HA THR B 78 -4.880 16.246 -1.379 1.00 0.00 H new ATOM 0 HB THR B 78 -5.233 18.400 -0.096 1.00 0.00 H new ATOM 0 HG1 THR B 78 -5.859 17.857 1.928 1.00 0.00 H new ATOM 0 HG21 THR B 78 -7.572 18.639 -0.845 1.00 0.00 H new ATOM 0 HG22 THR B 78 -6.582 17.791 -2.057 1.00 0.00 H new ATOM 0 HG23 THR B 78 -7.695 16.872 -1.015 1.00 0.00 H new ATOM 2332 N ALA B 79 -3.862 15.763 1.701 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.675 15.601 2.535 1.00 0.00 C ATOM 2334 C ALA B 79 -1.558 14.853 1.792 1.00 0.00 C ATOM 2335 O ALA B 79 -0.443 15.362 1.663 1.00 0.00 O ATOM 2336 CB ALA B 79 -3.035 14.895 3.834 1.00 0.00 C ATOM 0 H ALA B 79 -4.729 15.464 2.147 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.294 16.594 2.773 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -2.140 14.781 4.446 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.773 15.486 4.377 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.450 13.912 3.611 1.00 0.00 H new ATOM 2342 N ILE B 80 -1.857 13.643 1.307 1.00 0.00 N ATOM 2343 CA ILE B 80 -0.879 12.858 0.550 1.00 0.00 C ATOM 2344 C ILE B 80 -0.469 13.606 -0.726 1.00 0.00 C ATOM 2345 O ILE B 80 0.674 13.505 -1.192 1.00 0.00 O ATOM 2346 CB ILE B 80 -1.442 11.458 0.188 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -1.874 10.721 1.462 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -0.402 10.640 -0.575 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -2.504 9.369 1.210 1.00 0.00 C ATOM 0 H ILE B 80 -2.763 13.189 1.425 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.001 12.719 1.180 1.00 0.00 H new ATOM 0 HB ILE B 80 -2.312 11.588 -0.456 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -1.004 10.590 2.106 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -2.583 11.344 2.007 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -0.816 9.662 -0.819 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -0.133 11.160 -1.494 1.00 0.00 H new ATOM 0 HG23 ILE B 80 0.487 10.513 0.044 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -2.781 8.914 2.161 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -3.394 9.492 0.593 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -1.791 8.726 0.694 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.404 14.381 -1.265 1.00 0.00 N ATOM 2362 CA ASP B 81 -1.153 15.206 -2.447 1.00 0.00 C ATOM 2363 C ASP B 81 -0.116 16.291 -2.126 1.00 0.00 C ATOM 2364 O ASP B 81 0.588 16.777 -3.001 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.462 15.837 -2.933 1.00 0.00 C ATOM 2366 CG ASP B 81 -2.269 16.812 -4.076 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -2.146 16.362 -5.233 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -2.266 18.035 -3.826 1.00 0.00 O ATOM 0 H ASP B 81 -2.353 14.457 -0.899 1.00 0.00 H new ATOM 0 HA ASP B 81 -0.755 14.576 -3.242 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.143 15.047 -3.250 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -2.939 16.354 -2.100 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.020 16.643 -0.858 1.00 0.00 N ATOM 2374 CA ASP B 82 0.953 17.633 -0.413 1.00 0.00 C ATOM 2375 C ASP B 82 2.312 16.960 -0.206 1.00 0.00 C ATOM 2376 O ASP B 82 3.364 17.581 -0.367 1.00 0.00 O ATOM 2377 CB ASP B 82 0.481 18.318 0.881 1.00 0.00 C ATOM 2378 CG ASP B 82 1.259 19.586 1.200 1.00 0.00 C ATOM 2379 OD1 ASP B 82 1.162 20.554 0.417 1.00 0.00 O ATOM 2380 OD2 ASP B 82 1.960 19.626 2.238 1.00 0.00 O ATOM 0 H ASP B 82 -0.603 16.260 -0.114 1.00 0.00 H new ATOM 0 HA ASP B 82 1.052 18.402 -1.179 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.578 18.561 0.792 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.579 17.619 1.712 1.00 0.00 H new ATOM 2385 N THR B 83 2.279 15.671 0.137 1.00 0.00 N ATOM 2386 CA THR B 83 3.486 14.891 0.314 1.00 0.00 C ATOM 2387 C THR B 83 4.171 14.659 -1.032 1.00 0.00 C ATOM 2388 O THR B 83 5.399 14.690 -1.125 1.00 0.00 O ATOM 2389 CB THR B 83 3.175 13.535 0.964 1.00 0.00 C ATOM 2390 OG1 THR B 83 2.321 13.736 2.089 1.00 0.00 O ATOM 2391 CG2 THR B 83 4.456 12.849 1.421 1.00 0.00 C ATOM 0 H THR B 83 1.417 15.150 0.297 1.00 0.00 H new ATOM 0 HA THR B 83 4.151 15.452 0.970 1.00 0.00 H new ATOM 0 HB THR B 83 2.683 12.900 0.228 1.00 0.00 H new ATOM 0 HG1 THR B 83 2.853 13.713 2.912 1.00 0.00 H new ATOM 0 HG21 THR B 83 4.212 11.890 1.878 1.00 0.00 H new ATOM 0 HG22 THR B 83 5.108 12.686 0.563 1.00 0.00 H new ATOM 0 HG23 THR B 83 4.966 13.479 2.149 1.00 0.00 H new ATOM 2399 N MET B 84 3.373 14.438 -2.082 1.00 0.00 N ATOM 2400 CA MET B 84 3.935 14.246 -3.412 1.00 0.00 C ATOM 2401 C MET B 84 4.613 15.516 -3.887 1.00 0.00 C ATOM 2402 O MET B 84 5.484 15.465 -4.726 1.00 0.00 O ATOM 2403 CB MET B 84 2.889 13.820 -4.439 1.00 0.00 C ATOM 2404 CG MET B 84 1.896 14.909 -4.794 1.00 0.00 C ATOM 2405 SD MET B 84 1.342 14.802 -6.493 1.00 0.00 S ATOM 2406 CE MET B 84 1.024 13.060 -6.597 1.00 0.00 C ATOM 0 H MET B 84 2.355 14.389 -2.034 1.00 0.00 H new ATOM 0 HA MET B 84 4.663 13.440 -3.327 1.00 0.00 H new ATOM 0 HB2 MET B 84 3.397 13.495 -5.347 1.00 0.00 H new ATOM 0 HB3 MET B 84 2.345 12.958 -4.053 1.00 0.00 H new ATOM 0 HG2 MET B 84 1.035 14.842 -4.129 1.00 0.00 H new ATOM 0 HG3 MET B 84 2.354 15.884 -4.625 1.00 0.00 H new ATOM 0 HE1 MET B 84 0.585 12.828 -7.567 1.00 0.00 H new ATOM 0 HE2 MET B 84 1.959 12.512 -6.482 1.00 0.00 H new ATOM 0 HE3 MET B 84 0.333 12.769 -5.806 1.00 0.00 H new ATOM 2416 N ARG B 85 4.183 16.667 -3.362 1.00 0.00 N ATOM 2417 CA ARG B 85 4.831 17.929 -3.690 1.00 0.00 C ATOM 2418 C ARG B 85 6.250 17.906 -3.162 1.00 0.00 C ATOM 2419 O ARG B 85 7.182 18.331 -3.833 1.00 0.00 O ATOM 2420 CB ARG B 85 4.070 19.108 -3.076 1.00 0.00 C ATOM 2421 CG ARG B 85 2.617 19.203 -3.508 1.00 0.00 C ATOM 2422 CD ARG B 85 1.901 20.332 -2.783 1.00 0.00 C ATOM 2423 NE ARG B 85 2.417 21.647 -3.162 1.00 0.00 N ATOM 2424 CZ ARG B 85 2.439 22.710 -2.354 1.00 0.00 C ATOM 2425 NH1 ARG B 85 2.024 22.608 -1.090 1.00 0.00 N ATOM 2426 NH2 ARG B 85 2.893 23.874 -2.805 1.00 0.00 N ATOM 0 H ARG B 85 3.398 16.746 -2.716 1.00 0.00 H new ATOM 0 HA ARG B 85 4.836 18.054 -4.773 1.00 0.00 H new ATOM 0 HB2 ARG B 85 4.110 19.026 -1.990 1.00 0.00 H new ATOM 0 HB3 ARG B 85 4.579 20.034 -3.345 1.00 0.00 H new ATOM 0 HG2 ARG B 85 2.565 19.367 -4.584 1.00 0.00 H new ATOM 0 HG3 ARG B 85 2.112 18.259 -3.305 1.00 0.00 H new ATOM 0 HD2 ARG B 85 0.835 20.285 -3.004 1.00 0.00 H new ATOM 0 HD3 ARG B 85 2.010 20.197 -1.707 1.00 0.00 H new ATOM 0 HE ARG B 85 2.785 21.760 -4.107 1.00 0.00 H new ATOM 0 HH11 ARG B 85 1.687 21.713 -0.735 1.00 0.00 H new ATOM 0 HH12 ARG B 85 2.044 23.425 -0.479 1.00 0.00 H new ATOM 0 HH21 ARG B 85 3.224 23.954 -3.767 1.00 0.00 H new ATOM 0 HH22 ARG B 85 2.911 24.687 -2.190 1.00 0.00 H new ATOM 2440 N ALA B 86 6.398 17.388 -1.944 1.00 0.00 N ATOM 2441 CA ALA B 86 7.698 17.238 -1.327 1.00 0.00 C ATOM 2442 C ALA B 86 8.571 16.297 -2.148 1.00 0.00 C ATOM 2443 O ALA B 86 9.702 16.636 -2.493 1.00 0.00 O ATOM 2444 CB ALA B 86 7.560 16.732 0.104 1.00 0.00 C ATOM 0 H ALA B 86 5.621 17.065 -1.367 1.00 0.00 H new ATOM 0 HA ALA B 86 8.179 18.216 -1.297 1.00 0.00 H new ATOM 0 HB1 ALA B 86 8.549 16.626 0.549 1.00 0.00 H new ATOM 0 HB2 ALA B 86 6.974 17.443 0.686 1.00 0.00 H new ATOM 0 HB3 ALA B 86 7.058 15.764 0.101 1.00 0.00 H new ATOM 2450 N ILE B 87 8.041 15.110 -2.470 1.00 0.00 N ATOM 2451 CA ILE B 87 8.776 14.135 -3.292 1.00 0.00 C ATOM 2452 C ILE B 87 8.918 14.629 -4.741 1.00 0.00 C ATOM 2453 O ILE B 87 9.780 14.166 -5.489 1.00 0.00 O ATOM 2454 CB ILE B 87 8.057 12.759 -3.293 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.779 12.297 -1.862 1.00 0.00 C ATOM 2456 CG2 ILE B 87 8.888 11.708 -4.029 1.00 0.00 C ATOM 2457 CD1 ILE B 87 7.003 11.002 -1.786 1.00 0.00 C ATOM 0 H ILE B 87 7.114 14.802 -2.178 1.00 0.00 H new ATOM 0 HA ILE B 87 9.768 14.024 -2.854 1.00 0.00 H new ATOM 0 HB ILE B 87 7.108 12.878 -3.816 1.00 0.00 H new ATOM 0 HG12 ILE B 87 8.727 12.175 -1.338 1.00 0.00 H new ATOM 0 HG13 ILE B 87 7.223 13.075 -1.339 1.00 0.00 H new ATOM 0 HG21 ILE B 87 8.362 10.753 -4.015 1.00 0.00 H new ATOM 0 HG22 ILE B 87 9.041 12.023 -5.061 1.00 0.00 H new ATOM 0 HG23 ILE B 87 9.854 11.597 -3.536 1.00 0.00 H new ATOM 0 HD11 ILE B 87 6.842 10.735 -0.742 1.00 0.00 H new ATOM 0 HD12 ILE B 87 6.040 11.125 -2.281 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.567 10.211 -2.280 1.00 0.00 H new ATOM 2469 N GLY B 88 8.074 15.587 -5.109 1.00 0.00 N ATOM 2470 CA GLY B 88 8.086 16.158 -6.451 1.00 0.00 C ATOM 2471 C GLY B 88 9.334 16.988 -6.737 1.00 0.00 C ATOM 2472 O GLY B 88 9.408 17.692 -7.751 1.00 0.00 O ATOM 0 H GLY B 88 7.368 15.987 -4.491 1.00 0.00 H new ATOM 0 HA2 GLY B 88 8.017 15.353 -7.183 1.00 0.00 H new ATOM 0 HA3 GLY B 88 7.203 16.784 -6.581 1.00 0.00 H new ATOM 2476 N LYS B 89 10.299 16.905 -5.839 1.00 0.00 N ATOM 2477 CA LYS B 89 11.557 17.607 -5.977 1.00 0.00 C ATOM 2478 C LYS B 89 12.421 16.919 -7.040 1.00 0.00 C ATOM 2479 O LYS B 89 13.094 15.921 -6.768 1.00 0.00 O ATOM 2480 CB LYS B 89 12.277 17.655 -4.617 1.00 0.00 C ATOM 2481 CG LYS B 89 13.663 18.283 -4.645 1.00 0.00 C ATOM 2482 CD LYS B 89 14.252 18.362 -3.243 1.00 0.00 C ATOM 2483 CE LYS B 89 15.746 18.645 -3.272 1.00 0.00 C ATOM 2484 NZ LYS B 89 16.512 17.494 -3.817 1.00 0.00 N ATOM 0 H LYS B 89 10.229 16.345 -4.989 1.00 0.00 H new ATOM 0 HA LYS B 89 11.373 18.631 -6.301 1.00 0.00 H new ATOM 0 HB2 LYS B 89 11.657 18.211 -3.914 1.00 0.00 H new ATOM 0 HB3 LYS B 89 12.363 16.639 -4.232 1.00 0.00 H new ATOM 0 HG2 LYS B 89 14.320 17.696 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS B 89 13.605 19.282 -5.076 1.00 0.00 H new ATOM 0 HD2 LYS B 89 13.745 19.145 -2.680 1.00 0.00 H new ATOM 0 HD3 LYS B 89 14.070 17.424 -2.719 1.00 0.00 H new ATOM 0 HE2 LYS B 89 15.937 19.530 -3.879 1.00 0.00 H new ATOM 0 HE3 LYS B 89 16.094 18.869 -2.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 17.513 17.584 -3.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 16.129 16.608 -3.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 16.432 17.483 -4.854 1.00 0.00 H new ATOM 2498 N LYS B 90 12.366 17.445 -8.255 1.00 0.00 N ATOM 2499 CA LYS B 90 13.097 16.882 -9.382 1.00 0.00 C ATOM 2500 C LYS B 90 14.545 17.351 -9.393 1.00 0.00 C ATOM 2501 O LYS B 90 15.414 16.685 -9.948 1.00 0.00 O ATOM 2502 CB LYS B 90 12.413 17.252 -10.703 1.00 0.00 C ATOM 2503 CG LYS B 90 11.020 16.653 -10.877 1.00 0.00 C ATOM 2504 CD LYS B 90 11.074 15.143 -11.088 1.00 0.00 C ATOM 2505 CE LYS B 90 9.680 14.565 -11.305 1.00 0.00 C ATOM 2506 NZ LYS B 90 9.717 13.132 -11.707 1.00 0.00 N ATOM 0 H LYS B 90 11.815 18.272 -8.487 1.00 0.00 H new ATOM 0 HA LYS B 90 13.093 15.798 -9.272 1.00 0.00 H new ATOM 0 HB2 LYS B 90 12.340 18.338 -10.770 1.00 0.00 H new ATOM 0 HB3 LYS B 90 13.043 16.924 -11.530 1.00 0.00 H new ATOM 0 HG2 LYS B 90 10.416 16.876 -9.997 1.00 0.00 H new ATOM 0 HG3 LYS B 90 10.527 17.121 -11.729 1.00 0.00 H new ATOM 0 HD2 LYS B 90 11.702 14.916 -11.949 1.00 0.00 H new ATOM 0 HD3 LYS B 90 11.536 14.669 -10.222 1.00 0.00 H new ATOM 0 HE2 LYS B 90 9.100 14.668 -10.388 1.00 0.00 H new ATOM 0 HE3 LYS B 90 9.166 15.142 -12.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 8.768 12.831 -12.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 10.383 13.010 -12.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 10.026 12.553 -10.900 1.00 0.00 H new TER 2520 LYS B 90