USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 THR OG1 : rot -170:sc= -0.0023 USER MOD Set 1.2: A 173 MET CE :methyl 138:sc= -0.103 (180deg=-0.806) USER MOD Set 2.1: A 139 CYS SG : rot -162:sc= -0.276! USER MOD Set 2.2: A 164 CYS SG : rot 180:sc= -0.0651 USER MOD Set 3.1: A 132 TYR OH : rot 42:sc= 1.28 USER MOD Set 3.2: A 134 SER OG : rot -174:sc= -1.37! USER MOD Single : A 7 ASN : amide:sc= -0.0467 K(o=-0.047,f=-2!) USER MOD Single : A 12 MET CE :methyl 162:sc= -1.76 (180deg=-3.33!) USER MOD Single : A 16 GLN : amide:sc= -0.422 K(o=-0.42,f=-1.3) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc=-0.000392 USER MOD Single : A 23 ASN : amide:sc= -0.831 K(o=-0.83,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= 0.281 K(o=0.28,f=-4.1!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 33:sc= 0.142 USER MOD Single : A 49 SER OG : rot -35:sc= 1.12 USER MOD Single : A 52 GLN : amide:sc= -1.64 K(o=-1.6,f=-0.93) USER MOD Single : A 56 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.45) USER MOD Single : A 59 ASN : amide:sc= -0.0155 X(o=-0.015,f=-0.058) USER MOD Single : A 60 MET CE :methyl -136:sc= -0.0484 (180deg=-0.113) USER MOD Single : A 63 GLN : amide:sc= -0.0508 K(o=-0.051,f=-1.9!) USER MOD Single : A 67 LYS NZ :NH3+ -144:sc= -1.09 (180deg=-3.2!) USER MOD Single : A 71 GLN : amide:sc= -0.189 K(o=-0.19,f=-1.9!) USER MOD Single : A 75 ASN : amide:sc= -1.47! K(o=-1.5!,f=-0.019) USER MOD Single : A 79 SER OG : rot -40:sc= 0.155 USER MOD Single : A 81 HIS : no HD1:sc= -0.429 K(o=-0.43,f=-4.1!) USER MOD Single : A 82 THR OG1 : rot -49:sc= 1.08 USER MOD Single : A 87 LYS NZ :NH3+ 153:sc= -0.275 (180deg=-1.22!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 52:sc= 0.927 USER MOD Single : A 96 MET CE :methyl -148:sc= -0.101 (180deg=-1.22) USER MOD Single : A 99 HIS : no HE2:sc= -2.77 K(o=-2.8,f=-5.7!) USER MOD Single : A 103 HIS : no HD1:sc= -0.618 K(o=-0.62,f=-2.1) USER MOD Single : A 107 ASN : amide:sc= -0.0744 K(o=-0.074,f=-2.1!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 HIS : no HE2:sc=0.000222 X(o=0.00022,f=-0.15) USER MOD Single : A 119 ASN : amide:sc= -2.26! K(o=-2.3!,f=-0.066) USER MOD Single : A 121 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.27) USER MOD Single : A 125 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.61) USER MOD Single : A 126 ASN : amide:sc= -1.86! C(o=-1.9!,f=-6.2!) USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 133 SER OG : rot 180:sc= -0.476 USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= -1.76 X(o=-1.8,f=-2.1) USER MOD Single : A 154 GLN : amide:sc= -4.67! C(o=-4.7!,f=-8.4!) USER MOD Single : A 155 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.61) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -3.31! C(o=-3.3!,f=-5!) USER MOD Single : A 165 MET CE :methyl 149:sc= -0.261 (180deg=-2.63!) USER MOD Single : A 166 HIS : no HD1:sc= -3.76! C(o=-3.8!,f=-6.3!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -13.5! C(o=-13!,f=-16!) USER MOD Single : A 172 CYS SG : rot 84:sc= -0.467! USER MOD Single : A 179 GLN : amide:sc= -1.69! K(o=-1.7!,f=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 17.565 4.555 5.869 1.00 0.00 N ATOM 43 CA GLY A 3 16.132 4.237 5.920 1.00 0.00 C ATOM 44 C GLY A 3 15.489 4.289 4.536 1.00 0.00 C ATOM 45 O GLY A 3 15.207 5.367 4.013 1.00 0.00 O ATOM 0 HA2 GLY A 3 15.995 3.243 6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.627 4.941 6.582 1.00 0.00 H new ATOM 49 N ILE A 4 15.242 3.121 3.952 1.00 0.00 N ATOM 50 CA ILE A 4 14.619 3.060 2.638 1.00 0.00 C ATOM 51 C ILE A 4 13.153 3.479 2.728 1.00 0.00 C ATOM 52 O ILE A 4 12.654 4.214 1.879 1.00 0.00 O ATOM 53 CB ILE A 4 14.723 1.636 2.081 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.219 1.604 0.625 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.873 0.692 2.930 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.150 2.431 -0.280 1.00 0.00 C ATOM 0 H ILE A 4 15.461 2.214 4.364 1.00 0.00 H new ATOM 0 HA ILE A 4 15.138 3.746 1.969 1.00 0.00 H new ATOM 0 HB ILE A 4 15.765 1.318 2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.176 0.574 0.270 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.205 2.001 0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.947 -0.321 2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.232 0.706 3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.833 1.016 2.904 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.782 2.400 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.171 3.464 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.157 2.015 -0.243 1.00 0.00 H new ATOM 68 N ILE A 5 12.474 3.012 3.772 1.00 0.00 N ATOM 69 CA ILE A 5 11.066 3.348 3.978 1.00 0.00 C ATOM 70 C ILE A 5 10.908 4.853 4.180 1.00 0.00 C ATOM 71 O ILE A 5 10.022 5.473 3.590 1.00 0.00 O ATOM 72 CB ILE A 5 10.506 2.608 5.209 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.912 1.110 5.176 1.00 0.00 C ATOM 74 CG2 ILE A 5 8.979 2.733 5.235 1.00 0.00 C ATOM 75 CD1 ILE A 5 10.068 0.336 4.149 1.00 0.00 C ATOM 0 H ILE A 5 12.872 2.402 4.486 1.00 0.00 H new ATOM 0 HA ILE A 5 10.510 3.039 3.093 1.00 0.00 H new ATOM 0 HB ILE A 5 10.923 3.060 6.109 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.969 1.021 4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.781 0.671 6.165 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.586 2.209 6.106 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.701 3.786 5.289 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.562 2.293 4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.371 -0.711 4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.014 0.408 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.220 0.762 3.157 1.00 0.00 H new ATOM 87 N PHE A 6 11.764 5.435 5.008 1.00 0.00 N ATOM 88 CA PHE A 6 11.694 6.869 5.264 1.00 0.00 C ATOM 89 C PHE A 6 12.073 7.659 4.011 1.00 0.00 C ATOM 90 O PHE A 6 11.599 8.772 3.807 1.00 0.00 O ATOM 91 CB PHE A 6 12.626 7.244 6.418 1.00 0.00 C ATOM 92 CG PHE A 6 12.239 6.461 7.649 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.703 5.151 7.819 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.416 7.043 8.620 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.344 4.423 8.960 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.057 6.316 9.761 1.00 0.00 C ATOM 97 CZ PHE A 6 11.521 5.006 9.931 1.00 0.00 C ATOM 0 H PHE A 6 12.506 4.946 5.509 1.00 0.00 H new ATOM 0 HA PHE A 6 10.669 7.120 5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.661 7.031 6.148 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.562 8.313 6.619 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.338 4.702 7.070 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.058 8.053 8.489 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.702 3.412 9.091 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.422 6.766 10.510 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.244 4.445 10.811 1.00 0.00 H new ATOM 107 N ASN A 7 12.931 7.079 3.180 1.00 0.00 N ATOM 108 CA ASN A 7 13.363 7.747 1.950 1.00 0.00 C ATOM 109 C ASN A 7 12.184 7.953 0.988 1.00 0.00 C ATOM 110 O ASN A 7 12.027 9.026 0.406 1.00 0.00 O ATOM 111 CB ASN A 7 14.443 6.913 1.259 1.00 0.00 C ATOM 112 CG ASN A 7 15.119 7.738 0.168 1.00 0.00 C ATOM 113 OD1 ASN A 7 15.035 8.965 0.176 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.787 7.131 -0.775 1.00 0.00 N ATOM 0 H ASN A 7 13.340 6.157 3.330 1.00 0.00 H new ATOM 0 HA ASN A 7 13.765 8.724 2.219 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.183 6.584 1.989 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.000 6.016 0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 7 16.242 7.674 -1.509 1.00 0.00 H new ATOM 0 HD22 ASN A 7 15.854 6.113 -0.778 1.00 0.00 H new ATOM 121 N VAL A 8 11.367 6.916 0.827 1.00 0.00 N ATOM 122 CA VAL A 8 10.210 6.997 -0.073 1.00 0.00 C ATOM 123 C VAL A 8 9.137 7.916 0.518 1.00 0.00 C ATOM 124 O VAL A 8 8.404 8.584 -0.212 1.00 0.00 O ATOM 125 CB VAL A 8 9.622 5.595 -0.323 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.551 5.665 -1.427 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.739 4.637 -0.764 1.00 0.00 C ATOM 0 H VAL A 8 11.478 6.019 1.299 1.00 0.00 H new ATOM 0 HA VAL A 8 10.544 7.412 -1.024 1.00 0.00 H new ATOM 0 HB VAL A 8 9.169 5.231 0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.140 4.670 -1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.753 6.339 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.001 6.035 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.320 3.646 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.194 5.007 -1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.496 4.577 0.017 1.00 0.00 H new ATOM 137 N LEU A 9 9.063 7.945 1.841 1.00 0.00 N ATOM 138 CA LEU A 9 8.091 8.786 2.541 1.00 0.00 C ATOM 139 C LEU A 9 8.447 10.264 2.366 1.00 0.00 C ATOM 140 O LEU A 9 7.622 11.062 1.919 1.00 0.00 O ATOM 141 CB LEU A 9 8.087 8.395 4.031 1.00 0.00 C ATOM 142 CG LEU A 9 7.247 9.369 4.878 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.919 9.678 4.194 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.961 8.721 6.242 1.00 0.00 C ATOM 0 H LEU A 9 9.664 7.396 2.456 1.00 0.00 H new ATOM 0 HA LEU A 9 7.096 8.633 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.692 7.385 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.111 8.379 4.405 1.00 0.00 H new ATOM 0 HG LEU A 9 7.805 10.298 4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.344 10.368 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.108 10.133 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.355 8.755 4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.366 9.402 6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.411 7.791 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.903 8.509 6.749 1.00 0.00 H new ATOM 156 N GLU A 10 9.669 10.622 2.696 1.00 0.00 N ATOM 157 CA GLU A 10 10.104 12.010 2.551 1.00 0.00 C ATOM 158 C GLU A 10 9.642 12.577 1.204 1.00 0.00 C ATOM 159 O GLU A 10 9.357 13.766 1.083 1.00 0.00 O ATOM 160 CB GLU A 10 11.630 12.095 2.650 1.00 0.00 C ATOM 161 CG GLU A 10 12.069 13.560 2.569 1.00 0.00 C ATOM 162 CD GLU A 10 13.578 13.663 2.762 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.205 12.631 2.933 1.00 0.00 O ATOM 164 OE2 GLU A 10 14.085 14.772 2.736 1.00 0.00 O ATOM 0 H GLU A 10 10.377 9.986 3.063 1.00 0.00 H new ATOM 0 HA GLU A 10 9.658 12.598 3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.969 11.655 3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.089 11.522 1.844 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.788 13.980 1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.556 14.145 3.332 1.00 0.00 H new ATOM 171 N ASP A 11 9.583 11.712 0.200 1.00 0.00 N ATOM 172 CA ASP A 11 9.169 12.131 -1.136 1.00 0.00 C ATOM 173 C ASP A 11 7.675 12.421 -1.183 1.00 0.00 C ATOM 174 O ASP A 11 7.218 13.253 -1.968 1.00 0.00 O ATOM 175 CB ASP A 11 9.512 11.044 -2.156 1.00 0.00 C ATOM 176 CG ASP A 11 9.442 11.613 -3.569 1.00 0.00 C ATOM 177 OD1 ASP A 11 9.203 12.803 -3.696 1.00 0.00 O ATOM 178 OD2 ASP A 11 9.631 10.852 -4.503 1.00 0.00 O ATOM 0 H ASP A 11 9.815 10.722 0.282 1.00 0.00 H new ATOM 0 HA ASP A 11 9.706 13.047 -1.383 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.511 10.654 -1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.819 10.209 -2.057 1.00 0.00 H new ATOM 183 N MET A 12 6.920 11.736 -0.344 1.00 0.00 N ATOM 184 CA MET A 12 5.478 11.931 -0.307 1.00 0.00 C ATOM 185 C MET A 12 5.121 13.242 0.386 1.00 0.00 C ATOM 186 O MET A 12 4.407 14.070 -0.177 1.00 0.00 O ATOM 187 CB MET A 12 4.808 10.752 0.427 1.00 0.00 C ATOM 188 CG MET A 12 4.545 9.583 -0.552 1.00 0.00 C ATOM 189 SD MET A 12 2.775 9.521 -0.963 1.00 0.00 S ATOM 190 CE MET A 12 2.657 11.104 -1.832 1.00 0.00 C ATOM 0 H MET A 12 7.275 11.045 0.317 1.00 0.00 H new ATOM 0 HA MET A 12 5.113 11.975 -1.333 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.447 10.414 1.243 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.869 11.080 0.872 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.135 9.715 -1.459 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.858 8.641 -0.102 1.00 0.00 H new ATOM 0 HE1 MET A 12 1.750 11.121 -2.436 1.00 0.00 H new ATOM 0 HE2 MET A 12 2.624 11.916 -1.106 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.526 11.230 -2.478 1.00 0.00 H new ATOM 200 N VAL A 13 5.612 13.428 1.601 1.00 0.00 N ATOM 201 CA VAL A 13 5.321 14.651 2.343 1.00 0.00 C ATOM 202 C VAL A 13 5.779 15.875 1.557 1.00 0.00 C ATOM 203 O VAL A 13 5.059 16.870 1.468 1.00 0.00 O ATOM 204 CB VAL A 13 6.022 14.608 3.698 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.465 13.440 4.525 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.526 14.410 3.478 1.00 0.00 C ATOM 0 H VAL A 13 6.206 12.760 2.092 1.00 0.00 H new ATOM 0 HA VAL A 13 4.244 14.722 2.496 1.00 0.00 H new ATOM 0 HB VAL A 13 5.849 15.542 4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.965 13.408 5.493 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.394 13.578 4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.640 12.503 3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.034 14.378 4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.696 13.473 2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.919 15.238 2.888 1.00 0.00 H new ATOM 216 N VAL A 14 6.974 15.800 0.989 1.00 0.00 N ATOM 217 CA VAL A 14 7.507 16.912 0.214 1.00 0.00 C ATOM 218 C VAL A 14 6.515 17.339 -0.869 1.00 0.00 C ATOM 219 O VAL A 14 6.497 18.497 -1.286 1.00 0.00 O ATOM 220 CB VAL A 14 8.848 16.511 -0.425 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.239 17.529 -1.506 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.938 16.476 0.655 1.00 0.00 C ATOM 0 H VAL A 14 7.589 14.988 1.049 1.00 0.00 H new ATOM 0 HA VAL A 14 7.669 17.756 0.884 1.00 0.00 H new ATOM 0 HB VAL A 14 8.746 15.525 -0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.189 17.238 -1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.468 17.556 -2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.337 18.517 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.889 16.192 0.203 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.032 17.462 1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.668 15.749 1.421 1.00 0.00 H new ATOM 232 N ALA A 15 5.703 16.395 -1.324 1.00 0.00 N ATOM 233 CA ALA A 15 4.722 16.683 -2.368 1.00 0.00 C ATOM 234 C ALA A 15 3.433 17.258 -1.775 1.00 0.00 C ATOM 235 O ALA A 15 2.606 17.815 -2.497 1.00 0.00 O ATOM 236 CB ALA A 15 4.400 15.402 -3.139 1.00 0.00 C ATOM 0 H ALA A 15 5.701 15.431 -0.992 1.00 0.00 H new ATOM 0 HA ALA A 15 5.151 17.425 -3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.668 15.620 -3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.310 15.014 -3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.992 14.658 -2.455 1.00 0.00 H new ATOM 242 N GLN A 16 3.251 17.092 -0.463 1.00 0.00 N ATOM 243 CA GLN A 16 2.031 17.573 0.206 1.00 0.00 C ATOM 244 C GLN A 16 2.216 18.947 0.861 1.00 0.00 C ATOM 245 O GLN A 16 1.396 19.845 0.670 1.00 0.00 O ATOM 246 CB GLN A 16 1.612 16.572 1.286 1.00 0.00 C ATOM 247 CG GLN A 16 1.327 15.202 0.650 1.00 0.00 C ATOM 248 CD GLN A 16 0.390 14.391 1.541 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.833 13.763 2.503 1.00 0.00 O ATOM 250 NE2 GLN A 16 -0.889 14.367 1.277 1.00 0.00 N ATOM 0 H GLN A 16 3.921 16.634 0.155 1.00 0.00 H new ATOM 0 HA GLN A 16 1.265 17.669 -0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.401 16.479 2.033 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.724 16.934 1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.879 15.336 -0.334 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.261 14.660 0.504 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.255 14.888 0.480 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.522 13.828 1.868 1.00 0.00 H new ATOM 259 N CYS A 17 3.272 19.094 1.661 1.00 0.00 N ATOM 260 CA CYS A 17 3.520 20.364 2.374 1.00 0.00 C ATOM 261 C CYS A 17 4.942 20.892 2.137 1.00 0.00 C ATOM 262 O CYS A 17 5.217 22.065 2.390 1.00 0.00 O ATOM 263 CB CYS A 17 3.286 20.148 3.883 1.00 0.00 C ATOM 264 SG CYS A 17 1.601 20.663 4.322 1.00 0.00 S ATOM 0 H CYS A 17 3.965 18.366 1.835 1.00 0.00 H new ATOM 0 HA CYS A 17 2.829 21.111 1.985 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.433 19.098 4.137 1.00 0.00 H new ATOM 0 HB3 CYS A 17 4.013 20.720 4.459 1.00 0.00 H new ATOM 0 HG CYS A 17 1.408 20.477 5.594 1.00 0.00 H new ATOM 270 N GLY A 18 5.837 20.034 1.648 1.00 0.00 N ATOM 271 CA GLY A 18 7.224 20.454 1.381 1.00 0.00 C ATOM 272 C GLY A 18 8.214 19.727 2.290 1.00 0.00 C ATOM 273 O GLY A 18 7.834 18.878 3.090 1.00 0.00 O ATOM 0 H GLY A 18 5.637 19.058 1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.471 20.254 0.338 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.314 21.530 1.530 1.00 0.00 H new ATOM 277 N MET A 19 9.491 20.062 2.139 1.00 0.00 N ATOM 278 CA MET A 19 10.546 19.429 2.932 1.00 0.00 C ATOM 279 C MET A 19 10.625 20.039 4.337 1.00 0.00 C ATOM 280 O MET A 19 11.115 19.401 5.270 1.00 0.00 O ATOM 281 CB MET A 19 11.910 19.586 2.215 1.00 0.00 C ATOM 282 CG MET A 19 11.888 20.834 1.327 1.00 0.00 C ATOM 283 SD MET A 19 13.586 21.367 0.994 1.00 0.00 S ATOM 284 CE MET A 19 13.176 22.886 0.101 1.00 0.00 C ATOM 0 H MET A 19 9.823 20.765 1.478 1.00 0.00 H new ATOM 0 HA MET A 19 10.306 18.371 3.033 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.711 19.666 2.950 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.118 18.702 1.611 1.00 0.00 H new ATOM 0 HG2 MET A 19 11.373 20.618 0.391 1.00 0.00 H new ATOM 0 HG3 MET A 19 11.334 21.634 1.819 1.00 0.00 H new ATOM 0 HE1 MET A 19 14.094 23.387 -0.205 1.00 0.00 H new ATOM 0 HE2 MET A 19 12.585 22.641 -0.781 1.00 0.00 H new ATOM 0 HE3 MET A 19 12.601 23.546 0.751 1.00 0.00 H new ATOM 294 N SER A 20 10.153 21.272 4.482 1.00 0.00 N ATOM 295 CA SER A 20 10.195 21.943 5.779 1.00 0.00 C ATOM 296 C SER A 20 9.347 21.200 6.814 1.00 0.00 C ATOM 297 O SER A 20 9.717 21.124 7.984 1.00 0.00 O ATOM 298 CB SER A 20 9.704 23.383 5.646 1.00 0.00 C ATOM 299 OG SER A 20 8.312 23.379 5.352 1.00 0.00 O ATOM 0 H SER A 20 9.741 21.823 3.729 1.00 0.00 H new ATOM 0 HA SER A 20 11.230 21.945 6.121 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.891 23.930 6.570 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.253 23.895 4.856 1.00 0.00 H new ATOM 0 HG SER A 20 7.993 24.302 5.268 1.00 0.00 H new ATOM 305 N VAL A 21 8.219 20.649 6.382 1.00 0.00 N ATOM 306 CA VAL A 21 7.346 19.913 7.299 1.00 0.00 C ATOM 307 C VAL A 21 8.013 18.609 7.730 1.00 0.00 C ATOM 308 O VAL A 21 7.906 18.191 8.883 1.00 0.00 O ATOM 309 CB VAL A 21 5.990 19.611 6.611 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.096 18.332 5.758 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.904 19.415 7.676 1.00 0.00 C ATOM 0 H VAL A 21 7.888 20.694 5.418 1.00 0.00 H new ATOM 0 HA VAL A 21 7.168 20.526 8.183 1.00 0.00 H new ATOM 0 HB VAL A 21 5.731 20.451 5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.137 18.132 5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.860 18.467 4.993 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.366 17.491 6.396 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.952 19.203 7.190 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.175 18.581 8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.812 20.322 8.273 1.00 0.00 H new ATOM 321 N TRP A 22 8.687 17.970 6.786 1.00 0.00 N ATOM 322 CA TRP A 22 9.355 16.710 7.053 1.00 0.00 C ATOM 323 C TRP A 22 10.497 16.887 8.032 1.00 0.00 C ATOM 324 O TRP A 22 10.692 16.069 8.914 1.00 0.00 O ATOM 325 CB TRP A 22 9.903 16.121 5.758 1.00 0.00 C ATOM 326 CG TRP A 22 10.474 14.778 6.043 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.777 14.447 5.920 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.788 13.586 6.506 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.935 13.121 6.281 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.734 12.548 6.650 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.444 13.307 6.812 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.363 11.280 7.085 1.00 0.00 C ATOM 333 CZ3 TRP A 22 8.067 12.034 7.248 1.00 0.00 C ATOM 334 CH2 TRP A 22 9.026 11.020 7.385 1.00 0.00 C ATOM 0 H TRP A 22 8.785 18.306 5.828 1.00 0.00 H new ATOM 0 HA TRP A 22 8.619 16.035 7.489 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.110 16.043 5.014 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.669 16.775 5.341 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.566 15.108 5.594 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.828 12.628 6.275 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.698 14.082 6.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.105 10.502 7.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 7.032 11.830 7.481 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.729 10.038 7.723 1.00 0.00 H new ATOM 345 N ASN A 23 11.249 17.955 7.865 1.00 0.00 N ATOM 346 CA ASN A 23 12.379 18.220 8.743 1.00 0.00 C ATOM 347 C ASN A 23 11.912 18.742 10.095 1.00 0.00 C ATOM 348 O ASN A 23 12.609 18.602 11.096 1.00 0.00 O ATOM 349 CB ASN A 23 13.310 19.246 8.095 1.00 0.00 C ATOM 350 CG ASN A 23 13.820 18.717 6.759 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.078 19.494 5.840 1.00 0.00 O ATOM 352 ND2 ASN A 23 13.979 17.432 6.594 1.00 0.00 N ATOM 0 H ASN A 23 11.103 18.652 7.135 1.00 0.00 H new ATOM 0 HA ASN A 23 12.914 17.283 8.900 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.780 20.186 7.945 1.00 0.00 H new ATOM 0 HB3 ASN A 23 14.150 19.456 8.757 1.00 0.00 H new ATOM 0 HD21 ASN A 23 14.318 17.070 5.702 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.765 16.790 7.357 1.00 0.00 H new ATOM 359 N GLU A 24 10.750 19.373 10.114 1.00 0.00 N ATOM 360 CA GLU A 24 10.223 19.950 11.353 1.00 0.00 C ATOM 361 C GLU A 24 9.761 18.872 12.345 1.00 0.00 C ATOM 362 O GLU A 24 10.301 18.764 13.446 1.00 0.00 O ATOM 363 CB GLU A 24 9.043 20.901 11.016 1.00 0.00 C ATOM 364 CG GLU A 24 9.515 22.364 11.043 1.00 0.00 C ATOM 365 CD GLU A 24 10.583 22.589 9.978 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.373 21.685 9.757 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.595 23.663 9.398 1.00 0.00 O ATOM 0 H GLU A 24 10.153 19.502 9.297 1.00 0.00 H new ATOM 0 HA GLU A 24 11.029 20.505 11.833 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.641 20.659 10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.235 20.759 11.734 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.670 23.030 10.869 1.00 0.00 H new ATOM 0 HG3 GLU A 24 9.915 22.607 12.027 1.00 0.00 H new ATOM 374 N LEU A 25 8.756 18.096 11.963 1.00 0.00 N ATOM 375 CA LEU A 25 8.235 17.060 12.846 1.00 0.00 C ATOM 376 C LEU A 25 9.258 15.934 13.035 1.00 0.00 C ATOM 377 O LEU A 25 9.218 15.210 14.029 1.00 0.00 O ATOM 378 CB LEU A 25 6.866 16.541 12.291 1.00 0.00 C ATOM 379 CG LEU A 25 7.002 15.218 11.475 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.102 15.338 10.384 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.300 14.024 12.425 1.00 0.00 C ATOM 0 H LEU A 25 8.289 18.162 11.058 1.00 0.00 H new ATOM 0 HA LEU A 25 8.057 17.480 13.836 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.180 16.380 13.123 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.423 17.309 11.657 1.00 0.00 H new ATOM 0 HG LEU A 25 6.053 15.035 10.971 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.172 14.400 9.833 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.846 16.144 9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.061 15.554 10.856 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.392 13.108 11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.232 14.208 12.960 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.485 13.917 13.141 1.00 0.00 H new ATOM 393 N LEU A 26 10.179 15.804 12.092 1.00 0.00 N ATOM 394 CA LEU A 26 11.211 14.771 12.182 1.00 0.00 C ATOM 395 C LEU A 26 12.206 15.110 13.290 1.00 0.00 C ATOM 396 O LEU A 26 12.601 14.244 14.063 1.00 0.00 O ATOM 397 CB LEU A 26 11.941 14.652 10.839 1.00 0.00 C ATOM 398 CG LEU A 26 13.162 13.731 10.958 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.723 12.348 11.449 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.818 13.603 9.580 1.00 0.00 C ATOM 0 H LEU A 26 10.237 16.393 11.261 1.00 0.00 H new ATOM 0 HA LEU A 26 10.738 13.818 12.420 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.259 14.262 10.083 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.257 15.640 10.504 1.00 0.00 H new ATOM 0 HG LEU A 26 13.872 14.150 11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.594 11.698 11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.247 12.443 12.425 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.015 11.918 10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.688 12.950 9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.103 13.180 8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.130 14.588 9.233 1.00 0.00 H new ATOM 412 N GLU A 27 12.593 16.374 13.362 1.00 0.00 N ATOM 413 CA GLU A 27 13.535 16.816 14.387 1.00 0.00 C ATOM 414 C GLU A 27 12.881 16.788 15.765 1.00 0.00 C ATOM 415 O GLU A 27 13.556 16.604 16.778 1.00 0.00 O ATOM 416 CB GLU A 27 14.025 18.235 14.076 1.00 0.00 C ATOM 417 CG GLU A 27 15.033 18.190 12.925 1.00 0.00 C ATOM 418 CD GLU A 27 15.524 19.597 12.607 1.00 0.00 C ATOM 419 OE1 GLU A 27 14.993 20.532 13.182 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.425 19.718 11.793 1.00 0.00 O ATOM 0 H GLU A 27 12.275 17.109 12.730 1.00 0.00 H new ATOM 0 HA GLU A 27 14.385 16.134 14.389 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.181 18.871 13.809 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.487 18.673 14.961 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.876 17.554 13.194 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.570 17.749 12.042 1.00 0.00 H new ATOM 427 N LYS A 28 11.571 16.980 15.799 1.00 0.00 N ATOM 428 CA LYS A 28 10.843 16.984 17.062 1.00 0.00 C ATOM 429 C LYS A 28 10.635 15.561 17.593 1.00 0.00 C ATOM 430 O LYS A 28 10.712 15.325 18.799 1.00 0.00 O ATOM 431 CB LYS A 28 9.481 17.658 16.870 1.00 0.00 C ATOM 432 CG LYS A 28 8.829 17.903 18.239 1.00 0.00 C ATOM 433 CD LYS A 28 7.624 18.842 18.081 1.00 0.00 C ATOM 434 CE LYS A 28 6.474 18.103 17.390 1.00 0.00 C ATOM 435 NZ LYS A 28 5.229 18.915 17.495 1.00 0.00 N ATOM 0 H LYS A 28 10.992 17.134 14.973 1.00 0.00 H new ATOM 0 HA LYS A 28 11.436 17.538 17.790 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.603 18.603 16.340 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.836 17.029 16.256 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.509 16.956 18.674 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.555 18.340 18.925 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.302 19.202 19.058 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.908 19.717 17.497 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.718 17.926 16.343 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.325 17.127 17.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.447 18.414 17.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.994 19.062 18.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.375 19.836 17.035 1.00 0.00 H new ATOM 449 N HIS A 29 10.344 14.621 16.689 1.00 0.00 N ATOM 450 CA HIS A 29 10.093 13.226 17.090 1.00 0.00 C ATOM 451 C HIS A 29 11.320 12.330 16.879 1.00 0.00 C ATOM 452 O HIS A 29 11.275 11.139 17.183 1.00 0.00 O ATOM 453 CB HIS A 29 8.924 12.664 16.281 1.00 0.00 C ATOM 454 CG HIS A 29 7.677 13.444 16.590 1.00 0.00 C ATOM 455 ND1 HIS A 29 7.303 14.560 15.855 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.706 13.281 17.545 1.00 0.00 C ATOM 457 CE1 HIS A 29 6.148 15.019 16.377 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.742 14.274 17.409 1.00 0.00 N ATOM 0 H HIS A 29 10.276 14.793 15.686 1.00 0.00 H new ATOM 0 HA HIS A 29 9.860 13.231 18.155 1.00 0.00 H new ATOM 0 HB2 HIS A 29 9.146 12.720 15.215 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.775 11.611 16.521 1.00 0.00 H new ATOM 0 HD1 HIS A 29 7.809 14.960 15.065 1.00 0.00 H new ATOM 0 HD2 HIS A 29 6.692 12.499 18.290 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.616 15.883 16.006 1.00 0.00 H new ATOM 565 N TYR A 36 17.978 7.646 10.159 1.00 0.00 N ATOM 566 CA TYR A 36 17.112 6.535 9.757 1.00 0.00 C ATOM 567 C TYR A 36 17.885 5.575 8.852 1.00 0.00 C ATOM 568 O TYR A 36 18.245 5.925 7.729 1.00 0.00 O ATOM 569 CB TYR A 36 15.883 7.079 9.016 1.00 0.00 C ATOM 570 CG TYR A 36 16.289 8.260 8.167 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.377 9.536 8.740 1.00 0.00 C ATOM 572 CD2 TYR A 36 16.579 8.082 6.809 1.00 0.00 C ATOM 573 CE1 TYR A 36 16.753 10.631 7.954 1.00 0.00 C ATOM 574 CE2 TYR A 36 16.955 9.179 6.023 1.00 0.00 C ATOM 575 CZ TYR A 36 17.043 10.453 6.597 1.00 0.00 C ATOM 576 OH TYR A 36 17.413 11.534 5.822 1.00 0.00 O ATOM 0 HA TYR A 36 16.783 5.996 10.646 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.448 6.300 8.390 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.117 7.378 9.731 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.155 9.674 9.788 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.513 7.099 6.367 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.819 11.614 8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 36 17.177 9.042 4.975 1.00 0.00 H new ATOM 0 HH TYR A 36 17.580 11.236 4.903 1.00 0.00 H new ATOM 586 N VAL A 37 18.148 4.366 9.355 1.00 0.00 N ATOM 587 CA VAL A 37 18.894 3.363 8.582 1.00 0.00 C ATOM 588 C VAL A 37 17.960 2.272 8.060 1.00 0.00 C ATOM 589 O VAL A 37 17.068 1.811 8.771 1.00 0.00 O ATOM 590 CB VAL A 37 19.982 2.730 9.462 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.047 2.069 8.579 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.636 3.816 10.319 1.00 0.00 C ATOM 0 H VAL A 37 17.860 4.058 10.284 1.00 0.00 H new ATOM 0 HA VAL A 37 19.356 3.862 7.730 1.00 0.00 H new ATOM 0 HB VAL A 37 19.530 1.975 10.105 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.816 1.622 9.209 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.583 1.295 7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.500 2.820 7.932 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.409 3.369 10.945 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.084 4.570 9.672 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.882 4.283 10.952 1.00 0.00 H new ATOM 602 N SER A 38 18.176 1.864 6.811 1.00 0.00 N ATOM 603 CA SER A 38 17.352 0.825 6.196 1.00 0.00 C ATOM 604 C SER A 38 17.846 -0.561 6.600 1.00 0.00 C ATOM 605 O SER A 38 17.068 -1.511 6.673 1.00 0.00 O ATOM 606 CB SER A 38 17.397 0.958 4.675 1.00 0.00 C ATOM 607 OG SER A 38 18.617 0.408 4.192 1.00 0.00 O ATOM 0 H SER A 38 18.910 2.234 6.208 1.00 0.00 H new ATOM 0 HA SER A 38 16.326 0.949 6.543 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.549 0.440 4.228 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.318 2.006 4.387 1.00 0.00 H new ATOM 0 HG SER A 38 18.649 0.490 3.216 1.00 0.00 H new ATOM 702 N SER A 45 9.825 2.566 15.348 1.00 0.00 N ATOM 703 CA SER A 45 8.549 3.016 15.894 1.00 0.00 C ATOM 704 C SER A 45 8.288 4.470 15.519 1.00 0.00 C ATOM 705 O SER A 45 7.139 4.904 15.438 1.00 0.00 O ATOM 706 CB SER A 45 8.554 2.873 17.415 1.00 0.00 C ATOM 707 OG SER A 45 8.847 1.525 17.759 1.00 0.00 O ATOM 0 HA SER A 45 7.757 2.397 15.473 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.296 3.541 17.852 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.585 3.162 17.822 1.00 0.00 H new ATOM 0 HG SER A 45 9.454 1.142 17.092 1.00 0.00 H new ATOM 713 N GLU A 46 9.361 5.218 15.295 1.00 0.00 N ATOM 714 CA GLU A 46 9.237 6.624 14.932 1.00 0.00 C ATOM 715 C GLU A 46 8.340 6.786 13.707 1.00 0.00 C ATOM 716 O GLU A 46 7.655 7.791 13.563 1.00 0.00 O ATOM 717 CB GLU A 46 10.627 7.214 14.639 1.00 0.00 C ATOM 718 CG GLU A 46 11.344 7.540 15.955 1.00 0.00 C ATOM 719 CD GLU A 46 11.304 6.336 16.891 1.00 0.00 C ATOM 720 OE1 GLU A 46 11.502 5.233 16.413 1.00 0.00 O ATOM 721 OE2 GLU A 46 11.077 6.536 18.073 1.00 0.00 O ATOM 0 H GLU A 46 10.321 4.878 15.358 1.00 0.00 H new ATOM 0 HA GLU A 46 8.786 7.158 15.768 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.218 6.505 14.059 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.529 8.116 14.035 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.378 7.819 15.754 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.870 8.397 16.433 1.00 0.00 H new ATOM 728 N LEU A 47 8.350 5.792 12.829 1.00 0.00 N ATOM 729 CA LEU A 47 7.527 5.853 11.623 1.00 0.00 C ATOM 730 C LEU A 47 6.053 6.003 11.992 1.00 0.00 C ATOM 731 O LEU A 47 5.327 6.774 11.370 1.00 0.00 O ATOM 732 CB LEU A 47 7.720 4.589 10.776 1.00 0.00 C ATOM 733 CG LEU A 47 7.036 4.770 9.400 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.906 5.641 8.478 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.835 3.395 8.752 1.00 0.00 C ATOM 0 H LEU A 47 8.909 4.944 12.924 1.00 0.00 H new ATOM 0 HA LEU A 47 7.839 6.720 11.041 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.783 4.390 10.640 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.297 3.727 11.292 1.00 0.00 H new ATOM 0 HG LEU A 47 6.074 5.261 9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.410 5.758 7.514 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.051 6.621 8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.874 5.162 8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.353 3.517 7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.802 2.911 8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.206 2.778 9.394 1.00 0.00 H new ATOM 747 N PHE A 48 5.617 5.260 13.004 1.00 0.00 N ATOM 748 CA PHE A 48 4.226 5.327 13.439 1.00 0.00 C ATOM 749 C PHE A 48 3.911 6.703 14.017 1.00 0.00 C ATOM 750 O PHE A 48 2.885 7.302 13.691 1.00 0.00 O ATOM 751 CB PHE A 48 3.947 4.248 14.487 1.00 0.00 C ATOM 752 CG PHE A 48 2.458 4.133 14.708 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.672 3.404 13.809 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.863 4.758 15.811 1.00 0.00 C ATOM 755 CE1 PHE A 48 0.291 3.298 14.012 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.482 4.652 16.015 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.305 3.922 15.115 1.00 0.00 C ATOM 0 H PHE A 48 6.199 4.611 13.534 1.00 0.00 H new ATOM 0 HA PHE A 48 3.587 5.156 12.572 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.351 3.291 14.156 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.446 4.498 15.423 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.131 2.923 12.958 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.470 5.322 16.504 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.315 2.735 13.318 1.00 0.00 H new ATOM 0 HE2 PHE A 48 0.023 5.133 16.866 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.370 3.840 15.272 1.00 0.00 H new ATOM 767 N SER A 49 4.798 7.207 14.867 1.00 0.00 N ATOM 768 CA SER A 49 4.597 8.521 15.467 1.00 0.00 C ATOM 769 C SER A 49 4.542 9.591 14.380 1.00 0.00 C ATOM 770 O SER A 49 3.837 10.593 14.506 1.00 0.00 O ATOM 771 CB SER A 49 5.737 8.833 16.436 1.00 0.00 C ATOM 772 OG SER A 49 6.945 8.999 15.701 1.00 0.00 O ATOM 0 H SER A 49 5.654 6.732 15.154 1.00 0.00 H new ATOM 0 HA SER A 49 3.653 8.516 16.012 1.00 0.00 H new ATOM 0 HB2 SER A 49 5.513 9.739 17.000 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.846 8.025 17.160 1.00 0.00 H new ATOM 0 HG SER A 49 6.948 8.389 14.934 1.00 0.00 H new ATOM 778 N ILE A 50 5.303 9.367 13.316 1.00 0.00 N ATOM 779 CA ILE A 50 5.360 10.306 12.201 1.00 0.00 C ATOM 780 C ILE A 50 4.096 10.223 11.346 1.00 0.00 C ATOM 781 O ILE A 50 3.631 11.230 10.813 1.00 0.00 O ATOM 782 CB ILE A 50 6.590 9.995 11.330 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.875 10.347 12.104 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.531 10.818 10.037 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.063 9.592 11.500 1.00 0.00 C ATOM 0 H ILE A 50 5.891 8.541 13.201 1.00 0.00 H new ATOM 0 HA ILE A 50 5.435 11.315 12.606 1.00 0.00 H new ATOM 0 HB ILE A 50 6.594 8.933 11.083 1.00 0.00 H new ATOM 0 HG12 ILE A 50 8.054 11.421 12.061 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.761 10.084 13.156 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.404 10.595 9.423 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.625 10.565 9.486 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.522 11.880 10.282 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.971 9.843 12.049 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.884 8.519 11.566 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.181 9.876 10.454 1.00 0.00 H new ATOM 797 N VAL A 51 3.557 9.023 11.203 1.00 0.00 N ATOM 798 CA VAL A 51 2.361 8.827 10.392 1.00 0.00 C ATOM 799 C VAL A 51 1.131 9.457 11.055 1.00 0.00 C ATOM 800 O VAL A 51 0.276 10.014 10.373 1.00 0.00 O ATOM 801 CB VAL A 51 2.128 7.321 10.161 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.709 7.081 9.601 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.169 6.797 9.160 1.00 0.00 C ATOM 0 H VAL A 51 3.924 8.174 11.634 1.00 0.00 H new ATOM 0 HA VAL A 51 2.514 9.321 9.432 1.00 0.00 H new ATOM 0 HB VAL A 51 2.227 6.793 11.110 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.556 6.014 9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.030 7.451 10.311 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.598 7.609 8.654 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.009 5.732 8.993 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.067 7.332 8.216 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.170 6.955 9.560 1.00 0.00 H new ATOM 813 N GLN A 52 1.038 9.354 12.374 1.00 0.00 N ATOM 814 CA GLN A 52 -0.109 9.915 13.085 1.00 0.00 C ATOM 815 C GLN A 52 -0.012 11.440 13.175 1.00 0.00 C ATOM 816 O GLN A 52 -1.019 12.139 13.066 1.00 0.00 O ATOM 817 CB GLN A 52 -0.196 9.323 14.492 1.00 0.00 C ATOM 818 CG GLN A 52 1.108 9.588 15.238 1.00 0.00 C ATOM 819 CD GLN A 52 1.099 8.861 16.579 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.698 9.433 17.592 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.516 7.627 16.644 1.00 0.00 N ATOM 0 H GLN A 52 1.729 8.896 12.968 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.009 9.659 12.525 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.033 9.765 15.033 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.384 8.251 14.436 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.954 9.252 14.639 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.235 10.659 15.396 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.848 7.156 15.802 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.510 7.133 17.536 1.00 0.00 H new ATOM 830 N ASP A 53 1.203 11.951 13.379 1.00 0.00 N ATOM 831 CA ASP A 53 1.405 13.399 13.485 1.00 0.00 C ATOM 832 C ASP A 53 1.253 14.064 12.124 1.00 0.00 C ATOM 833 O ASP A 53 0.431 14.963 11.956 1.00 0.00 O ATOM 834 CB ASP A 53 2.794 13.701 14.057 1.00 0.00 C ATOM 835 CG ASP A 53 2.850 15.140 14.561 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.431 15.370 15.683 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.314 15.989 13.818 1.00 0.00 O ATOM 0 H ASP A 53 2.052 11.394 13.473 1.00 0.00 H new ATOM 0 HA ASP A 53 0.647 13.800 14.157 1.00 0.00 H new ATOM 0 HB2 ASP A 53 3.018 13.013 14.872 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.553 13.546 13.291 1.00 0.00 H new ATOM 842 N VAL A 54 2.035 13.621 11.152 1.00 0.00 N ATOM 843 CA VAL A 54 1.951 14.190 9.817 1.00 0.00 C ATOM 844 C VAL A 54 0.486 14.270 9.378 1.00 0.00 C ATOM 845 O VAL A 54 0.095 15.170 8.636 1.00 0.00 O ATOM 846 CB VAL A 54 2.765 13.334 8.828 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.961 12.084 8.436 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.088 14.165 7.571 1.00 0.00 C ATOM 0 H VAL A 54 2.726 12.879 11.260 1.00 0.00 H new ATOM 0 HA VAL A 54 2.368 15.197 9.829 1.00 0.00 H new ATOM 0 HB VAL A 54 3.696 13.023 9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.542 11.483 7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.745 11.496 9.328 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.025 12.386 7.965 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.664 13.559 6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.160 14.483 7.096 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.669 15.042 7.854 1.00 0.00 H new ATOM 858 N ALA A 55 -0.313 13.324 9.859 1.00 0.00 N ATOM 859 CA ALA A 55 -1.732 13.290 9.531 1.00 0.00 C ATOM 860 C ALA A 55 -2.467 14.449 10.202 1.00 0.00 C ATOM 861 O ALA A 55 -3.430 14.984 9.653 1.00 0.00 O ATOM 862 CB ALA A 55 -2.336 11.957 9.992 1.00 0.00 C ATOM 0 H ALA A 55 -0.003 12.573 10.475 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.843 13.387 8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.398 11.934 9.746 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.829 11.134 9.488 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.212 11.855 11.070 1.00 0.00 H new ATOM 868 N GLN A 56 -2.010 14.829 11.393 1.00 0.00 N ATOM 869 CA GLN A 56 -2.640 15.923 12.127 1.00 0.00 C ATOM 870 C GLN A 56 -2.446 17.251 11.403 1.00 0.00 C ATOM 871 O GLN A 56 -3.409 17.983 11.175 1.00 0.00 O ATOM 872 CB GLN A 56 -2.052 16.020 13.532 1.00 0.00 C ATOM 873 CG GLN A 56 -2.505 14.818 14.362 1.00 0.00 C ATOM 874 CD GLN A 56 -3.974 14.971 14.743 1.00 0.00 C ATOM 875 OE1 GLN A 56 -4.378 16.016 15.252 1.00 0.00 O ATOM 876 NE2 GLN A 56 -4.802 13.986 14.526 1.00 0.00 N ATOM 0 H GLN A 56 -1.214 14.401 11.866 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.708 15.713 12.191 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.964 16.050 13.480 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.374 16.946 14.009 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.362 13.899 13.794 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.894 14.735 15.261 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.466 13.120 14.104 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.786 14.082 14.778 1.00 0.00 H new ATOM 885 N ARG A 57 -1.204 17.565 11.044 1.00 0.00 N ATOM 886 CA ARG A 57 -0.933 18.820 10.349 1.00 0.00 C ATOM 887 C ARG A 57 -1.531 18.788 8.948 1.00 0.00 C ATOM 888 O ARG A 57 -2.127 19.765 8.494 1.00 0.00 O ATOM 889 CB ARG A 57 0.572 19.084 10.277 1.00 0.00 C ATOM 890 CG ARG A 57 1.295 17.884 9.651 1.00 0.00 C ATOM 891 CD ARG A 57 2.758 17.901 10.085 1.00 0.00 C ATOM 892 NE ARG A 57 3.308 19.251 9.944 1.00 0.00 N ATOM 893 CZ ARG A 57 4.249 19.712 10.770 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.710 18.956 11.729 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.712 20.922 10.617 1.00 0.00 N ATOM 0 H ARG A 57 -0.385 16.982 11.218 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.398 19.631 10.911 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.763 19.980 9.687 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.963 19.272 11.277 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.821 16.954 9.964 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.225 17.928 8.564 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.842 17.572 11.121 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.333 17.200 9.480 1.00 0.00 H new ATOM 0 HE ARG A 57 2.963 19.853 9.196 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.351 18.009 11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.429 19.312 12.358 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.355 21.514 9.867 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.431 21.276 11.247 1.00 0.00 H new ATOM 909 N LEU A 58 -1.381 17.653 8.273 1.00 0.00 N ATOM 910 CA LEU A 58 -1.931 17.506 6.927 1.00 0.00 C ATOM 911 C LEU A 58 -3.458 17.487 6.993 1.00 0.00 C ATOM 912 O LEU A 58 -4.137 17.550 5.968 1.00 0.00 O ATOM 913 CB LEU A 58 -1.435 16.202 6.281 1.00 0.00 C ATOM 914 CG LEU A 58 0.059 16.307 5.919 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.529 14.959 5.360 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.276 17.408 4.852 1.00 0.00 C ATOM 0 H LEU A 58 -0.891 16.832 8.628 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.598 18.350 6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.590 15.369 6.966 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.017 15.990 5.384 1.00 0.00 H new ATOM 0 HG LEU A 58 0.629 16.565 6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.586 15.021 5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.385 14.183 6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.050 14.713 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.336 17.472 4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.291 17.162 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.064 18.367 5.244 1.00 0.00 H new ATOM 928 N ASN A 59 -3.986 17.392 8.211 1.00 0.00 N ATOM 929 CA ASN A 59 -5.433 17.355 8.420 1.00 0.00 C ATOM 930 C ASN A 59 -6.038 16.146 7.718 1.00 0.00 C ATOM 931 O ASN A 59 -6.888 16.275 6.837 1.00 0.00 O ATOM 932 CB ASN A 59 -6.079 18.634 7.899 1.00 0.00 C ATOM 933 CG ASN A 59 -7.486 18.779 8.467 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.658 18.898 9.681 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.510 18.778 7.658 1.00 0.00 N ATOM 0 H ASN A 59 -3.435 17.339 9.068 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.624 17.275 9.490 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.474 19.496 8.180 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.118 18.613 6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.454 18.876 8.031 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.366 18.679 6.653 1.00 0.00 H new ATOM 942 N MET A 60 -5.582 14.973 8.126 1.00 0.00 N ATOM 943 CA MET A 60 -6.059 13.713 7.554 1.00 0.00 C ATOM 944 C MET A 60 -6.129 12.636 8.637 1.00 0.00 C ATOM 945 O MET A 60 -5.360 12.671 9.593 1.00 0.00 O ATOM 946 CB MET A 60 -5.097 13.257 6.445 1.00 0.00 C ATOM 947 CG MET A 60 -4.637 14.469 5.639 1.00 0.00 C ATOM 948 SD MET A 60 -3.817 13.913 4.125 1.00 0.00 S ATOM 949 CE MET A 60 -3.984 15.456 3.196 1.00 0.00 C ATOM 0 H MET A 60 -4.878 14.861 8.855 1.00 0.00 H new ATOM 0 HA MET A 60 -7.055 13.867 7.139 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.237 12.749 6.881 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.593 12.539 5.791 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.491 15.100 5.392 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.954 15.076 6.233 1.00 0.00 H new ATOM 0 HE1 MET A 60 -4.298 15.234 2.176 1.00 0.00 H new ATOM 0 HE2 MET A 60 -4.729 16.091 3.676 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.025 15.974 3.176 1.00 0.00 H new ATOM 959 N PRO A 61 -7.016 11.676 8.506 1.00 0.00 N ATOM 960 CA PRO A 61 -7.136 10.577 9.498 1.00 0.00 C ATOM 961 C PRO A 61 -5.996 9.563 9.337 1.00 0.00 C ATOM 962 O PRO A 61 -5.660 9.161 8.223 1.00 0.00 O ATOM 963 CB PRO A 61 -8.495 9.956 9.184 1.00 0.00 C ATOM 964 CG PRO A 61 -8.708 10.207 7.731 1.00 0.00 C ATOM 965 CD PRO A 61 -8.003 11.532 7.414 1.00 0.00 C ATOM 0 HA PRO A 61 -7.066 10.923 10.529 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.502 8.889 9.405 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.284 10.410 9.783 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.296 9.395 7.132 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.771 10.267 7.499 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.519 11.504 6.438 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.706 12.365 7.397 1.00 0.00 H new ATOM 973 N ILE A 62 -5.397 9.183 10.454 1.00 0.00 N ATOM 974 CA ILE A 62 -4.278 8.243 10.442 1.00 0.00 C ATOM 975 C ILE A 62 -4.552 7.023 9.550 1.00 0.00 C ATOM 976 O ILE A 62 -3.638 6.505 8.915 1.00 0.00 O ATOM 977 CB ILE A 62 -3.986 7.781 11.870 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.675 6.997 11.896 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.122 6.888 12.366 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.322 6.628 13.340 1.00 0.00 C ATOM 0 H ILE A 62 -5.664 9.509 11.383 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.414 8.763 10.028 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.902 8.653 12.519 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.768 6.094 11.292 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.875 7.593 11.457 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.910 6.561 13.384 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.057 7.448 12.352 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.211 6.017 11.716 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.386 6.069 13.354 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.211 7.537 13.931 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.117 6.015 13.764 1.00 0.00 H new ATOM 992 N GLN A 63 -5.801 6.561 9.515 1.00 0.00 N ATOM 993 CA GLN A 63 -6.152 5.386 8.701 1.00 0.00 C ATOM 994 C GLN A 63 -5.978 5.662 7.205 1.00 0.00 C ATOM 995 O GLN A 63 -5.651 4.756 6.438 1.00 0.00 O ATOM 996 CB GLN A 63 -7.595 4.963 8.976 1.00 0.00 C ATOM 997 CG GLN A 63 -8.490 6.197 9.057 1.00 0.00 C ATOM 998 CD GLN A 63 -9.955 5.790 8.934 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.259 4.610 8.765 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.884 6.703 9.010 1.00 0.00 N ATOM 0 H GLN A 63 -6.580 6.971 10.030 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.473 4.581 8.981 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.946 4.299 8.186 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.648 4.403 9.909 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.326 6.713 10.003 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.231 6.897 8.263 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.628 7.680 9.150 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.866 6.439 8.929 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.196 6.901 6.793 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.048 7.254 5.376 1.00 0.00 C ATOM 1011 C ASP A 64 -4.593 7.549 5.047 1.00 0.00 C ATOM 1012 O ASP A 64 -4.122 7.253 3.952 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.889 8.475 5.043 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.716 8.842 3.573 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -7.422 8.276 2.755 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -5.880 9.682 3.287 1.00 0.00 O ATOM 0 H ASP A 64 -6.471 7.672 7.401 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.387 6.405 4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.939 8.272 5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.593 9.314 5.673 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.888 8.137 6.001 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.483 8.473 5.802 1.00 0.00 C ATOM 1023 C VAL A 65 -1.639 7.212 5.677 1.00 0.00 C ATOM 1024 O VAL A 65 -0.786 7.117 4.796 1.00 0.00 O ATOM 1025 CB VAL A 65 -1.979 9.325 6.969 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.489 9.624 6.785 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.762 10.647 7.011 1.00 0.00 C ATOM 0 H VAL A 65 -4.261 8.391 6.916 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.393 9.042 4.876 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.126 8.781 7.902 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.134 10.231 7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.069 8.688 6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.339 10.166 5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.404 11.255 7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.614 11.187 6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.823 10.437 7.145 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.875 6.245 6.553 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.119 5.001 6.506 1.00 0.00 C ATOM 1039 C VAL A 66 -1.367 4.295 5.180 1.00 0.00 C ATOM 1040 O VAL A 66 -0.455 3.711 4.594 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.525 4.090 7.663 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.027 3.821 7.594 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.766 2.763 7.559 1.00 0.00 C ATOM 0 H VAL A 66 -2.573 6.295 7.295 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.058 5.232 6.597 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.283 4.574 8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.318 3.171 8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.569 4.764 7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.267 3.336 6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.055 2.113 8.384 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.008 2.278 6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.306 2.953 7.605 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.609 4.359 4.707 1.00 0.00 N ATOM 1054 CA LYS A 67 -2.967 3.730 3.442 1.00 0.00 C ATOM 1055 C LYS A 67 -2.224 4.399 2.287 1.00 0.00 C ATOM 1056 O LYS A 67 -1.446 3.756 1.582 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.477 3.836 3.212 1.00 0.00 C ATOM 1058 CG LYS A 67 -4.831 3.262 1.829 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.327 2.883 1.785 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.522 1.455 2.319 1.00 0.00 C ATOM 1061 NZ LYS A 67 -6.262 0.477 1.225 1.00 0.00 N ATOM 0 H LYS A 67 -3.378 4.836 5.177 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.682 2.679 3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.012 3.292 3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.792 4.877 3.276 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.610 3.995 1.054 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.218 2.385 1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.907 3.586 2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.698 2.952 0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.846 1.272 3.154 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.537 1.332 2.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.913 -0.329 1.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.410 0.938 0.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.281 0.138 1.288 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.470 5.693 2.100 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.819 6.438 1.026 1.00 0.00 C ATOM 1077 C ALA A 68 -0.309 6.233 1.069 1.00 0.00 C ATOM 1078 O ALA A 68 0.345 6.125 0.032 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.133 7.928 1.163 1.00 0.00 C ATOM 0 H ALA A 68 -3.110 6.244 2.673 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.198 6.069 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.644 8.478 0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.211 8.080 1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.768 8.290 2.124 1.00 0.00 H new ATOM 1085 N PHE A 69 0.235 6.183 2.278 1.00 0.00 N ATOM 1086 CA PHE A 69 1.670 5.995 2.457 1.00 0.00 C ATOM 1087 C PHE A 69 2.134 4.712 1.770 1.00 0.00 C ATOM 1088 O PHE A 69 3.187 4.686 1.145 1.00 0.00 O ATOM 1089 CB PHE A 69 2.002 5.940 3.965 1.00 0.00 C ATOM 1090 CG PHE A 69 2.264 7.341 4.501 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.579 8.449 3.967 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.198 7.529 5.528 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.833 9.732 4.463 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.447 8.814 6.021 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.764 9.914 5.487 1.00 0.00 C ATOM 0 H PHE A 69 -0.293 6.270 3.147 1.00 0.00 H new ATOM 0 HA PHE A 69 2.194 6.836 2.003 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.175 5.484 4.510 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.877 5.311 4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.858 8.309 3.175 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.726 6.681 5.939 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.308 10.582 4.053 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.166 8.958 6.814 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.958 10.906 5.868 1.00 0.00 H new ATOM 1105 N GLY A 70 1.341 3.653 1.896 1.00 0.00 N ATOM 1106 CA GLY A 70 1.690 2.374 1.284 1.00 0.00 C ATOM 1107 C GLY A 70 1.662 2.461 -0.242 1.00 0.00 C ATOM 1108 O GLY A 70 2.644 2.141 -0.909 1.00 0.00 O ATOM 0 H GLY A 70 0.461 3.653 2.411 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.683 2.069 1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.993 1.606 1.619 1.00 0.00 H new ATOM 1112 N GLN A 71 0.530 2.895 -0.786 1.00 0.00 N ATOM 1113 CA GLN A 71 0.385 3.014 -2.233 1.00 0.00 C ATOM 1114 C GLN A 71 1.640 3.628 -2.854 1.00 0.00 C ATOM 1115 O GLN A 71 2.139 3.153 -3.875 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.833 3.892 -2.562 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.108 3.056 -2.482 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.331 3.965 -2.505 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.217 5.168 -2.265 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -4.502 3.462 -2.782 1.00 0.00 N ATOM 0 H GLN A 71 -0.295 3.168 -0.252 1.00 0.00 H new ATOM 0 HA GLN A 71 0.242 2.017 -2.649 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.890 4.727 -1.864 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.728 4.317 -3.560 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.148 2.358 -3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.105 2.460 -1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.595 2.466 -2.981 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.325 4.065 -2.800 1.00 0.00 H new ATOM 1129 N PHE A 72 2.129 4.687 -2.237 1.00 0.00 N ATOM 1130 CA PHE A 72 3.313 5.379 -2.730 1.00 0.00 C ATOM 1131 C PHE A 72 4.588 4.588 -2.416 1.00 0.00 C ATOM 1132 O PHE A 72 5.501 4.518 -3.236 1.00 0.00 O ATOM 1133 CB PHE A 72 3.382 6.766 -2.078 1.00 0.00 C ATOM 1134 CG PHE A 72 3.979 7.766 -3.044 1.00 0.00 C ATOM 1135 CD1 PHE A 72 5.364 7.822 -3.226 1.00 0.00 C ATOM 1136 CD2 PHE A 72 3.143 8.634 -3.754 1.00 0.00 C ATOM 1137 CE1 PHE A 72 5.914 8.747 -4.119 1.00 0.00 C ATOM 1138 CE2 PHE A 72 3.692 9.558 -4.647 1.00 0.00 C ATOM 1139 CZ PHE A 72 5.077 9.615 -4.829 1.00 0.00 C ATOM 0 H PHE A 72 1.726 5.090 -1.391 1.00 0.00 H new ATOM 0 HA PHE A 72 3.241 5.476 -3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.383 7.087 -1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.985 6.720 -1.171 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.009 7.151 -2.677 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.073 8.590 -3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.984 8.791 -4.261 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.047 10.228 -5.196 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.501 10.330 -5.518 1.00 0.00 H new ATOM 1149 N LEU A 73 4.647 4.007 -1.222 1.00 0.00 N ATOM 1150 CA LEU A 73 5.822 3.243 -0.822 1.00 0.00 C ATOM 1151 C LEU A 73 6.165 2.197 -1.875 1.00 0.00 C ATOM 1152 O LEU A 73 7.332 1.988 -2.200 1.00 0.00 O ATOM 1153 CB LEU A 73 5.588 2.558 0.535 1.00 0.00 C ATOM 1154 CG LEU A 73 6.947 2.345 1.249 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.308 3.598 2.063 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.855 1.138 2.188 1.00 0.00 C ATOM 0 H LEU A 73 3.905 4.049 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 73 6.658 3.936 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.932 3.169 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.088 1.601 0.389 1.00 0.00 H new ATOM 0 HG LEU A 73 7.718 2.164 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.264 3.444 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.382 4.457 1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.534 3.783 2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.813 0.992 2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.080 1.315 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.607 0.247 1.612 1.00 0.00 H new ATOM 1168 N PHE A 74 5.141 1.547 -2.405 1.00 0.00 N ATOM 1169 CA PHE A 74 5.343 0.527 -3.422 1.00 0.00 C ATOM 1170 C PHE A 74 5.947 1.136 -4.682 1.00 0.00 C ATOM 1171 O PHE A 74 6.854 0.567 -5.284 1.00 0.00 O ATOM 1172 CB PHE A 74 4.010 -0.135 -3.769 1.00 0.00 C ATOM 1173 CG PHE A 74 4.268 -1.381 -4.576 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.488 -1.289 -5.954 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.294 -2.628 -3.945 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.734 -2.445 -6.701 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.541 -3.784 -4.689 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.761 -3.694 -6.069 1.00 0.00 C ATOM 0 H PHE A 74 4.166 1.706 -2.150 1.00 0.00 H new ATOM 0 HA PHE A 74 6.031 -0.220 -3.025 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.466 -0.384 -2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.384 0.555 -4.335 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.468 -0.325 -6.441 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.123 -2.698 -2.881 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.903 -2.374 -7.765 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.562 -4.747 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.951 -4.587 -6.645 1.00 0.00 H new ATOM 1188 N ASN A 75 5.430 2.290 -5.079 1.00 0.00 N ATOM 1189 CA ASN A 75 5.914 2.968 -6.277 1.00 0.00 C ATOM 1190 C ASN A 75 7.418 3.247 -6.187 1.00 0.00 C ATOM 1191 O ASN A 75 8.178 2.881 -7.084 1.00 0.00 O ATOM 1192 CB ASN A 75 5.152 4.292 -6.463 1.00 0.00 C ATOM 1193 CG ASN A 75 3.803 4.035 -7.133 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.134 4.974 -7.564 1.00 0.00 O ATOM 1195 ND2 ASN A 75 3.363 2.811 -7.245 1.00 0.00 N ATOM 0 H ASN A 75 4.678 2.777 -4.592 1.00 0.00 H new ATOM 0 HA ASN A 75 5.740 2.316 -7.133 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.000 4.772 -5.496 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.743 4.978 -7.070 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.463 2.631 -7.690 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.919 2.034 -6.887 1.00 0.00 H new ATOM 1202 N GLY A 76 7.834 3.910 -5.115 1.00 0.00 N ATOM 1203 CA GLY A 76 9.245 4.245 -4.937 1.00 0.00 C ATOM 1204 C GLY A 76 10.106 2.996 -4.779 1.00 0.00 C ATOM 1205 O GLY A 76 11.179 2.894 -5.373 1.00 0.00 O ATOM 0 H GLY A 76 7.223 4.225 -4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.593 4.821 -5.794 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.360 4.880 -4.059 1.00 0.00 H new ATOM 1209 N LEU A 77 9.636 2.052 -3.978 1.00 0.00 N ATOM 1210 CA LEU A 77 10.383 0.818 -3.755 1.00 0.00 C ATOM 1211 C LEU A 77 10.674 0.124 -5.086 1.00 0.00 C ATOM 1212 O LEU A 77 11.824 -0.186 -5.397 1.00 0.00 O ATOM 1213 CB LEU A 77 9.578 -0.122 -2.839 1.00 0.00 C ATOM 1214 CG LEU A 77 9.825 0.235 -1.360 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.861 -0.572 -0.481 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.289 -0.097 -0.966 1.00 0.00 C ATOM 0 H LEU A 77 8.751 2.112 -3.475 1.00 0.00 H new ATOM 0 HA LEU A 77 11.330 1.064 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.515 -0.042 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.867 -1.157 -3.024 1.00 0.00 H new ATOM 0 HG LEU A 77 9.655 1.302 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.030 -0.324 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.833 -0.329 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.034 -1.637 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.451 0.160 0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.472 -1.162 -1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.973 0.478 -1.591 1.00 0.00 H new ATOM 1228 N ALA A 78 9.627 -0.118 -5.857 1.00 0.00 N ATOM 1229 CA ALA A 78 9.776 -0.776 -7.149 1.00 0.00 C ATOM 1230 C ALA A 78 10.935 -0.170 -7.933 1.00 0.00 C ATOM 1231 O ALA A 78 11.680 -0.880 -8.606 1.00 0.00 O ATOM 1232 CB ALA A 78 8.486 -0.633 -7.953 1.00 0.00 C ATOM 0 H ALA A 78 8.668 0.129 -5.614 1.00 0.00 H new ATOM 0 HA ALA A 78 9.986 -1.832 -6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.602 -1.126 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.664 -1.094 -7.406 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.270 0.424 -8.110 1.00 0.00 H new ATOM 1238 N SER A 79 11.073 1.148 -7.851 1.00 0.00 N ATOM 1239 CA SER A 79 12.140 1.841 -8.571 1.00 0.00 C ATOM 1240 C SER A 79 13.513 1.439 -8.036 1.00 0.00 C ATOM 1241 O SER A 79 14.517 1.545 -8.741 1.00 0.00 O ATOM 1242 CB SER A 79 11.963 3.352 -8.435 1.00 0.00 C ATOM 1243 OG SER A 79 12.448 3.771 -7.165 1.00 0.00 O ATOM 0 H SER A 79 10.467 1.755 -7.299 1.00 0.00 H new ATOM 0 HA SER A 79 12.080 1.557 -9.622 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.503 3.866 -9.231 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.911 3.617 -8.541 1.00 0.00 H new ATOM 0 HG SER A 79 12.188 3.117 -6.483 1.00 0.00 H new ATOM 1249 N ARG A 80 13.555 0.981 -6.786 1.00 0.00 N ATOM 1250 CA ARG A 80 14.819 0.570 -6.168 1.00 0.00 C ATOM 1251 C ARG A 80 15.035 -0.930 -6.331 1.00 0.00 C ATOM 1252 O ARG A 80 16.170 -1.399 -6.405 1.00 0.00 O ATOM 1253 CB ARG A 80 14.811 0.925 -4.676 1.00 0.00 C ATOM 1254 CG ARG A 80 14.553 2.433 -4.491 1.00 0.00 C ATOM 1255 CD ARG A 80 15.855 3.219 -4.701 1.00 0.00 C ATOM 1256 NE ARG A 80 15.655 4.623 -4.353 1.00 0.00 N ATOM 1257 CZ ARG A 80 15.088 5.469 -5.209 1.00 0.00 C ATOM 1258 NH1 ARG A 80 14.699 5.049 -6.381 1.00 0.00 N ATOM 1259 NH2 ARG A 80 14.920 6.719 -4.874 1.00 0.00 N ATOM 0 H ARG A 80 12.737 0.885 -6.184 1.00 0.00 H new ATOM 0 HA ARG A 80 15.632 1.099 -6.666 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.040 0.351 -4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.765 0.653 -4.225 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.797 2.770 -5.200 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.161 2.623 -3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.649 2.794 -4.087 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.176 3.136 -5.739 1.00 0.00 H new ATOM 0 HE ARG A 80 15.955 4.961 -3.438 1.00 0.00 H new ATOM 0 HH11 ARG A 80 14.829 4.072 -6.642 1.00 0.00 H new ATOM 0 HH12 ARG A 80 14.264 5.698 -7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.223 7.046 -3.957 1.00 0.00 H new ATOM 0 HH22 ARG A 80 14.485 7.369 -5.529 1.00 0.00 H new ATOM 1273 N HIS A 81 13.933 -1.683 -6.381 1.00 0.00 N ATOM 1274 CA HIS A 81 14.005 -3.141 -6.529 1.00 0.00 C ATOM 1275 C HIS A 81 13.279 -3.588 -7.799 1.00 0.00 C ATOM 1276 O HIS A 81 12.776 -4.709 -7.879 1.00 0.00 O ATOM 1277 CB HIS A 81 13.373 -3.814 -5.299 1.00 0.00 C ATOM 1278 CG HIS A 81 14.380 -3.875 -4.179 1.00 0.00 C ATOM 1279 ND1 HIS A 81 15.355 -2.904 -4.006 1.00 0.00 N ATOM 1280 CD2 HIS A 81 14.574 -4.785 -3.170 1.00 0.00 C ATOM 1281 CE1 HIS A 81 16.087 -3.252 -2.930 1.00 0.00 C ATOM 1282 NE2 HIS A 81 15.651 -4.391 -2.383 1.00 0.00 N ATOM 0 H HIS A 81 12.985 -1.311 -6.322 1.00 0.00 H new ATOM 0 HA HIS A 81 15.051 -3.436 -6.608 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.493 -3.256 -4.979 1.00 0.00 H new ATOM 0 HB3 HIS A 81 13.038 -4.819 -5.555 1.00 0.00 H new ATOM 0 HD2 HIS A 81 13.980 -5.673 -3.011 1.00 0.00 H new ATOM 0 HE1 HIS A 81 16.923 -2.681 -2.555 1.00 0.00 H new ATOM 0 HE2 HIS A 81 16.027 -4.869 -1.564 1.00 0.00 H new ATOM 1291 N THR A 82 13.233 -2.704 -8.786 1.00 0.00 N ATOM 1292 CA THR A 82 12.573 -3.008 -10.048 1.00 0.00 C ATOM 1293 C THR A 82 12.964 -4.401 -10.545 1.00 0.00 C ATOM 1294 O THR A 82 12.186 -5.068 -11.227 1.00 0.00 O ATOM 1295 CB THR A 82 12.971 -1.957 -11.098 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.151 -0.699 -10.461 1.00 0.00 O ATOM 1297 CG2 THR A 82 11.873 -1.840 -12.155 1.00 0.00 C ATOM 0 H THR A 82 13.644 -1.772 -8.737 1.00 0.00 H new ATOM 0 HA THR A 82 11.495 -2.987 -9.891 1.00 0.00 H new ATOM 0 HB THR A 82 13.901 -2.261 -11.578 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.378 -0.508 -9.890 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.160 -1.094 -12.896 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.735 -2.804 -12.645 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.940 -1.538 -11.679 1.00 0.00 H new ATOM 1305 N ASP A 83 14.176 -4.824 -10.206 1.00 0.00 N ATOM 1306 CA ASP A 83 14.671 -6.132 -10.631 1.00 0.00 C ATOM 1307 C ASP A 83 13.875 -7.258 -9.984 1.00 0.00 C ATOM 1308 O ASP A 83 13.478 -8.210 -10.654 1.00 0.00 O ATOM 1309 CB ASP A 83 16.148 -6.274 -10.260 1.00 0.00 C ATOM 1310 CG ASP A 83 16.706 -7.572 -10.834 1.00 0.00 C ATOM 1311 OD1 ASP A 83 17.082 -7.570 -11.994 1.00 0.00 O ATOM 1312 OD2 ASP A 83 16.750 -8.548 -10.104 1.00 0.00 O ATOM 0 H ASP A 83 14.833 -4.285 -9.641 1.00 0.00 H new ATOM 0 HA ASP A 83 14.553 -6.203 -11.712 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.712 -5.424 -10.645 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.262 -6.267 -9.176 1.00 0.00 H new ATOM 1317 N VAL A 84 13.647 -7.147 -8.684 1.00 0.00 N ATOM 1318 CA VAL A 84 12.899 -8.168 -7.965 1.00 0.00 C ATOM 1319 C VAL A 84 11.430 -8.139 -8.365 1.00 0.00 C ATOM 1320 O VAL A 84 10.835 -9.171 -8.671 1.00 0.00 O ATOM 1321 CB VAL A 84 13.017 -7.937 -6.459 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.204 -8.997 -5.717 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.487 -8.036 -6.042 1.00 0.00 C ATOM 0 H VAL A 84 13.966 -6.367 -8.109 1.00 0.00 H new ATOM 0 HA VAL A 84 13.316 -9.142 -8.221 1.00 0.00 H new ATOM 0 HB VAL A 84 12.635 -6.947 -6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.287 -8.833 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.158 -8.927 -6.015 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.586 -9.987 -5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.572 -7.871 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.869 -9.026 -6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.067 -7.281 -6.572 1.00 0.00 H new ATOM 1333 N VAL A 85 10.851 -6.948 -8.341 1.00 0.00 N ATOM 1334 CA VAL A 85 9.444 -6.779 -8.684 1.00 0.00 C ATOM 1335 C VAL A 85 9.150 -7.249 -10.105 1.00 0.00 C ATOM 1336 O VAL A 85 8.231 -8.025 -10.320 1.00 0.00 O ATOM 1337 CB VAL A 85 9.064 -5.302 -8.557 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.591 -5.118 -8.920 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.295 -4.835 -7.118 1.00 0.00 C ATOM 0 H VAL A 85 11.331 -6.084 -8.088 1.00 0.00 H new ATOM 0 HA VAL A 85 8.856 -7.386 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 85 9.681 -4.712 -9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.323 -4.066 -8.829 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.425 -5.447 -9.946 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.973 -5.710 -8.245 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.024 -3.783 -7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.680 -5.427 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.346 -4.962 -6.858 1.00 0.00 H new ATOM 1349 N ASP A 86 9.924 -6.752 -11.066 1.00 0.00 N ATOM 1350 CA ASP A 86 9.722 -7.100 -12.482 1.00 0.00 C ATOM 1351 C ASP A 86 9.618 -8.615 -12.712 1.00 0.00 C ATOM 1352 O ASP A 86 9.210 -9.051 -13.788 1.00 0.00 O ATOM 1353 CB ASP A 86 10.867 -6.535 -13.321 1.00 0.00 C ATOM 1354 CG ASP A 86 10.627 -6.831 -14.798 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.927 -6.056 -15.429 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.146 -7.826 -15.275 1.00 0.00 O ATOM 0 H ASP A 86 10.697 -6.108 -10.897 1.00 0.00 H new ATOM 0 HA ASP A 86 8.773 -6.659 -12.787 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.946 -5.459 -13.165 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.813 -6.974 -13.003 1.00 0.00 H new ATOM 1361 N LYS A 87 9.989 -9.411 -11.720 1.00 0.00 N ATOM 1362 CA LYS A 87 9.926 -10.867 -11.869 1.00 0.00 C ATOM 1363 C LYS A 87 8.474 -11.347 -11.981 1.00 0.00 C ATOM 1364 O LYS A 87 8.215 -12.503 -12.317 1.00 0.00 O ATOM 1365 CB LYS A 87 10.593 -11.541 -10.672 1.00 0.00 C ATOM 1366 CG LYS A 87 12.098 -11.240 -10.690 1.00 0.00 C ATOM 1367 CD LYS A 87 12.714 -11.567 -9.324 1.00 0.00 C ATOM 1368 CE LYS A 87 12.746 -13.082 -9.119 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.453 -13.726 -10.262 1.00 0.00 N ATOM 0 H LYS A 87 10.332 -9.086 -10.816 1.00 0.00 H new ATOM 0 HA LYS A 87 10.452 -11.137 -12.785 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.150 -11.180 -9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.426 -12.618 -10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.586 -11.827 -11.468 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.265 -10.190 -10.931 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.724 -11.161 -9.264 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.133 -11.096 -8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.252 -13.322 -8.184 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.730 -13.470 -9.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.876 -14.623 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.775 -13.913 -11.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.202 -13.093 -10.608 1.00 0.00 H new ATOM 1383 N PHE A 88 7.540 -10.455 -11.676 1.00 0.00 N ATOM 1384 CA PHE A 88 6.109 -10.787 -11.716 1.00 0.00 C ATOM 1385 C PHE A 88 5.480 -10.479 -13.084 1.00 0.00 C ATOM 1386 O PHE A 88 4.502 -11.110 -13.479 1.00 0.00 O ATOM 1387 CB PHE A 88 5.372 -9.982 -10.612 1.00 0.00 C ATOM 1388 CG PHE A 88 4.976 -8.594 -11.132 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.900 -7.813 -11.841 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.682 -8.102 -10.908 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.534 -6.554 -12.319 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.319 -6.842 -11.392 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.246 -6.068 -12.096 1.00 0.00 C ATOM 0 H PHE A 88 7.741 -9.495 -11.397 1.00 0.00 H new ATOM 0 HA PHE A 88 6.007 -11.859 -11.544 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.482 -10.524 -10.291 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.015 -9.879 -9.738 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.898 -8.187 -12.018 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.966 -8.697 -10.361 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.250 -5.955 -12.863 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.321 -6.466 -11.222 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.965 -5.094 -12.467 1.00 0.00 H new ATOM 1403 N ASP A 89 6.054 -9.529 -13.794 1.00 0.00 N ATOM 1404 CA ASP A 89 5.547 -9.140 -15.113 1.00 0.00 C ATOM 1405 C ASP A 89 4.019 -8.829 -15.081 1.00 0.00 C ATOM 1406 O ASP A 89 3.483 -8.245 -16.022 1.00 0.00 O ATOM 1407 CB ASP A 89 5.817 -10.257 -16.122 1.00 0.00 C ATOM 1408 CG ASP A 89 7.318 -10.423 -16.327 1.00 0.00 C ATOM 1409 OD1 ASP A 89 8.046 -9.500 -16.000 1.00 0.00 O ATOM 1410 OD2 ASP A 89 7.719 -11.469 -16.810 1.00 0.00 O ATOM 0 H ASP A 89 6.874 -9.006 -13.487 1.00 0.00 H new ATOM 0 HA ASP A 89 6.069 -8.231 -15.411 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.385 -11.192 -15.766 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.335 -10.024 -17.072 1.00 0.00 H new ATOM 1415 N ASP A 90 3.332 -9.240 -14.000 1.00 0.00 N ATOM 1416 CA ASP A 90 1.888 -9.016 -13.871 1.00 0.00 C ATOM 1417 C ASP A 90 1.441 -9.164 -12.409 1.00 0.00 C ATOM 1418 O ASP A 90 1.894 -10.057 -11.696 1.00 0.00 O ATOM 1419 CB ASP A 90 1.124 -10.016 -14.744 1.00 0.00 C ATOM 1420 CG ASP A 90 1.507 -11.441 -14.360 1.00 0.00 C ATOM 1421 OD1 ASP A 90 1.328 -11.791 -13.205 1.00 0.00 O ATOM 1422 OD2 ASP A 90 1.972 -12.162 -15.227 1.00 0.00 O ATOM 0 H ASP A 90 3.754 -9.726 -13.209 1.00 0.00 H new ATOM 0 HA ASP A 90 1.669 -8.001 -14.202 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.050 -9.873 -14.621 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.350 -9.841 -15.796 1.00 0.00 H new ATOM 1427 N PHE A 91 0.548 -8.271 -11.990 1.00 0.00 N ATOM 1428 CA PHE A 91 0.017 -8.253 -10.617 1.00 0.00 C ATOM 1429 C PHE A 91 -0.293 -9.650 -10.065 1.00 0.00 C ATOM 1430 O PHE A 91 -0.100 -9.904 -8.878 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.265 -7.418 -10.603 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.705 -7.168 -9.184 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.160 -6.103 -8.464 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.669 -7.995 -8.592 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.576 -5.861 -7.149 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.084 -7.755 -7.278 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.538 -6.688 -6.556 1.00 0.00 C ATOM 0 H PHE A 91 0.168 -7.537 -12.588 1.00 0.00 H new ATOM 0 HA PHE A 91 0.788 -7.825 -9.977 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.096 -6.469 -11.112 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.052 -7.937 -11.150 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.418 -5.466 -8.921 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.091 -8.817 -9.150 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.155 -5.037 -6.592 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.826 -8.393 -6.821 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.858 -6.502 -5.542 1.00 0.00 H new ATOM 1447 N THR A 92 -0.791 -10.539 -10.907 1.00 0.00 N ATOM 1448 CA THR A 92 -1.143 -11.888 -10.454 1.00 0.00 C ATOM 1449 C THR A 92 0.082 -12.669 -9.966 1.00 0.00 C ATOM 1450 O THR A 92 0.018 -13.373 -8.956 1.00 0.00 O ATOM 1451 CB THR A 92 -1.814 -12.660 -11.592 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.010 -11.993 -11.974 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.144 -14.080 -11.126 1.00 0.00 C ATOM 0 H THR A 92 -0.962 -10.362 -11.897 1.00 0.00 H new ATOM 0 HA THR A 92 -1.830 -11.781 -9.615 1.00 0.00 H new ATOM 0 HB THR A 92 -1.137 -12.710 -12.445 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.440 -12.485 -12.704 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.622 -14.628 -11.938 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.226 -14.590 -10.835 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.820 -14.035 -10.272 1.00 0.00 H new ATOM 1461 N SER A 93 1.178 -12.565 -10.699 1.00 0.00 N ATOM 1462 CA SER A 93 2.395 -13.296 -10.344 1.00 0.00 C ATOM 1463 C SER A 93 3.050 -12.752 -9.068 1.00 0.00 C ATOM 1464 O SER A 93 3.734 -13.488 -8.358 1.00 0.00 O ATOM 1465 CB SER A 93 3.392 -13.219 -11.493 1.00 0.00 C ATOM 1466 OG SER A 93 2.795 -13.751 -12.670 1.00 0.00 O ATOM 0 H SER A 93 1.256 -11.989 -11.537 1.00 0.00 H new ATOM 0 HA SER A 93 2.109 -14.331 -10.155 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.693 -12.185 -11.660 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.294 -13.778 -11.245 1.00 0.00 H new ATOM 0 HG SER A 93 1.930 -13.317 -12.823 1.00 0.00 H new ATOM 1472 N LEU A 94 2.859 -11.462 -8.791 1.00 0.00 N ATOM 1473 CA LEU A 94 3.469 -10.854 -7.604 1.00 0.00 C ATOM 1474 C LEU A 94 2.732 -11.246 -6.325 1.00 0.00 C ATOM 1475 O LEU A 94 3.338 -11.785 -5.408 1.00 0.00 O ATOM 1476 CB LEU A 94 3.502 -9.320 -7.743 1.00 0.00 C ATOM 1477 CG LEU A 94 3.998 -8.666 -6.421 1.00 0.00 C ATOM 1478 CD1 LEU A 94 5.000 -7.547 -6.741 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.806 -8.070 -5.643 1.00 0.00 C ATOM 0 H LEU A 94 2.298 -10.827 -9.359 1.00 0.00 H new ATOM 0 HA LEU A 94 4.489 -11.231 -7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.159 -9.037 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.507 -8.949 -7.989 1.00 0.00 H new ATOM 0 HG LEU A 94 4.481 -9.430 -5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.345 -7.091 -5.813 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.851 -7.964 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.516 -6.790 -7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.165 -7.615 -4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.315 -7.312 -6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.095 -8.861 -5.405 1.00 0.00 H new ATOM 1491 N VAL A 95 1.437 -10.958 -6.252 1.00 0.00 N ATOM 1492 CA VAL A 95 0.664 -11.282 -5.045 1.00 0.00 C ATOM 1493 C VAL A 95 1.070 -12.648 -4.473 1.00 0.00 C ATOM 1494 O VAL A 95 1.301 -12.783 -3.274 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.839 -11.284 -5.358 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.623 -11.753 -4.128 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.290 -9.865 -5.724 1.00 0.00 C ATOM 0 H VAL A 95 0.903 -10.509 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 95 0.879 -10.516 -4.300 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.027 -11.959 -6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.689 -11.753 -4.354 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.309 -12.762 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.429 -11.078 -3.294 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.357 -9.868 -5.946 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.095 -9.194 -4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.738 -9.522 -6.599 1.00 0.00 H new ATOM 1507 N MET A 96 1.138 -13.653 -5.330 1.00 0.00 N ATOM 1508 CA MET A 96 1.498 -14.998 -4.882 1.00 0.00 C ATOM 1509 C MET A 96 3.002 -15.122 -4.611 1.00 0.00 C ATOM 1510 O MET A 96 3.445 -16.080 -3.978 1.00 0.00 O ATOM 1511 CB MET A 96 1.083 -16.023 -5.940 1.00 0.00 C ATOM 1512 CG MET A 96 1.953 -15.854 -7.185 1.00 0.00 C ATOM 1513 SD MET A 96 1.232 -16.789 -8.557 1.00 0.00 S ATOM 1514 CE MET A 96 2.742 -16.954 -9.542 1.00 0.00 C ATOM 0 H MET A 96 0.952 -13.571 -6.330 1.00 0.00 H new ATOM 0 HA MET A 96 0.970 -15.190 -3.948 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.189 -17.033 -5.544 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.032 -15.890 -6.197 1.00 0.00 H new ATOM 0 HG2 MET A 96 2.027 -14.799 -7.449 1.00 0.00 H new ATOM 0 HG3 MET A 96 2.965 -16.204 -6.984 1.00 0.00 H new ATOM 0 HE1 MET A 96 2.486 -16.965 -10.601 1.00 0.00 H new ATOM 0 HE2 MET A 96 3.404 -16.113 -9.337 1.00 0.00 H new ATOM 0 HE3 MET A 96 3.247 -17.884 -9.281 1.00 0.00 H new ATOM 1524 N GLY A 97 3.784 -14.166 -5.113 1.00 0.00 N ATOM 1525 CA GLY A 97 5.246 -14.212 -4.931 1.00 0.00 C ATOM 1526 C GLY A 97 5.721 -13.284 -3.809 1.00 0.00 C ATOM 1527 O GLY A 97 6.916 -13.216 -3.520 1.00 0.00 O ATOM 0 H GLY A 97 3.444 -13.362 -5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.550 -15.234 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.735 -13.931 -5.864 1.00 0.00 H new ATOM 1531 N ILE A 98 4.793 -12.571 -3.187 1.00 0.00 N ATOM 1532 CA ILE A 98 5.150 -11.648 -2.113 1.00 0.00 C ATOM 1533 C ILE A 98 6.129 -12.292 -1.135 1.00 0.00 C ATOM 1534 O ILE A 98 7.343 -12.192 -1.307 1.00 0.00 O ATOM 1535 CB ILE A 98 3.897 -11.192 -1.371 1.00 0.00 C ATOM 1536 CG1 ILE A 98 2.991 -10.433 -2.344 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.293 -10.268 -0.219 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.627 -10.190 -1.698 1.00 0.00 C ATOM 0 H ILE A 98 3.797 -12.611 -3.402 1.00 0.00 H new ATOM 0 HA ILE A 98 5.636 -10.782 -2.562 1.00 0.00 H new ATOM 0 HB ILE A 98 3.369 -12.058 -0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.449 -9.482 -2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.871 -11.004 -3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.398 -9.943 0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.947 -10.804 0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.817 -9.398 -0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 98 0.986 -9.650 -2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.167 -11.146 -1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.754 -9.601 -0.790 1.00 0.00 H new ATOM 1550 N HIS A 99 5.605 -12.950 -0.111 1.00 0.00 N ATOM 1551 CA HIS A 99 6.456 -13.593 0.881 1.00 0.00 C ATOM 1552 C HIS A 99 7.621 -14.316 0.209 1.00 0.00 C ATOM 1553 O HIS A 99 8.780 -14.161 0.597 1.00 0.00 O ATOM 1554 CB HIS A 99 5.636 -14.601 1.690 1.00 0.00 C ATOM 1555 CG HIS A 99 4.827 -15.457 0.755 1.00 0.00 C ATOM 1556 ND1 HIS A 99 5.316 -16.644 0.230 1.00 0.00 N ATOM 1557 CD2 HIS A 99 3.563 -15.313 0.241 1.00 0.00 C ATOM 1558 CE1 HIS A 99 4.356 -17.163 -0.560 1.00 0.00 C ATOM 1559 NE2 HIS A 99 3.267 -16.391 -0.587 1.00 0.00 N ATOM 0 H HIS A 99 4.604 -13.053 0.055 1.00 0.00 H new ATOM 0 HA HIS A 99 6.854 -12.823 1.542 1.00 0.00 H new ATOM 0 HB2 HIS A 99 6.298 -15.225 2.290 1.00 0.00 H new ATOM 0 HB3 HIS A 99 4.977 -14.077 2.382 1.00 0.00 H new ATOM 0 HD1 HIS A 99 6.234 -17.050 0.409 1.00 0.00 H new ATOM 0 HD2 HIS A 99 2.898 -14.487 0.448 1.00 0.00 H new ATOM 0 HE1 HIS A 99 4.455 -18.090 -1.105 1.00 0.00 H new ATOM 1568 N ASP A 100 7.286 -15.119 -0.784 1.00 0.00 N ATOM 1569 CA ASP A 100 8.268 -15.908 -1.518 1.00 0.00 C ATOM 1570 C ASP A 100 9.575 -15.150 -1.815 1.00 0.00 C ATOM 1571 O ASP A 100 10.468 -15.081 -0.980 1.00 0.00 O ATOM 1572 CB ASP A 100 7.654 -16.372 -2.836 1.00 0.00 C ATOM 1573 CG ASP A 100 8.649 -17.242 -3.597 1.00 0.00 C ATOM 1574 OD1 ASP A 100 9.679 -17.564 -3.029 1.00 0.00 O ATOM 1575 OD2 ASP A 100 8.366 -17.574 -4.736 1.00 0.00 O ATOM 0 H ASP A 100 6.327 -15.245 -1.107 1.00 0.00 H new ATOM 0 HA ASP A 100 8.530 -16.751 -0.879 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.740 -16.934 -2.643 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.376 -15.509 -3.441 1.00 0.00 H new ATOM 1580 N VAL A 101 9.686 -14.653 -3.049 1.00 0.00 N ATOM 1581 CA VAL A 101 10.900 -13.972 -3.522 1.00 0.00 C ATOM 1582 C VAL A 101 11.055 -12.531 -3.017 1.00 0.00 C ATOM 1583 O VAL A 101 12.137 -12.134 -2.584 1.00 0.00 O ATOM 1584 CB VAL A 101 10.886 -13.966 -5.063 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.427 -15.336 -5.573 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.917 -12.891 -5.583 1.00 0.00 C ATOM 0 H VAL A 101 8.944 -14.709 -3.747 1.00 0.00 H new ATOM 0 HA VAL A 101 11.748 -14.526 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 101 11.892 -13.749 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.416 -15.334 -6.663 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.113 -16.105 -5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.424 -15.545 -5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 101 9.917 -12.898 -6.673 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.911 -13.101 -5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.235 -11.911 -5.226 1.00 0.00 H new ATOM 1596 N ILE A 102 10.005 -11.748 -3.130 1.00 0.00 N ATOM 1597 CA ILE A 102 10.065 -10.343 -2.742 1.00 0.00 C ATOM 1598 C ILE A 102 10.547 -10.141 -1.300 1.00 0.00 C ATOM 1599 O ILE A 102 11.336 -9.235 -1.039 1.00 0.00 O ATOM 1600 CB ILE A 102 8.682 -9.704 -2.950 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.430 -9.472 -4.482 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.612 -8.362 -2.201 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.127 -10.152 -4.905 1.00 0.00 C ATOM 0 H ILE A 102 9.099 -12.052 -3.486 1.00 0.00 H new ATOM 0 HA ILE A 102 10.803 -9.853 -3.377 1.00 0.00 H new ATOM 0 HB ILE A 102 7.915 -10.373 -2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.378 -8.404 -4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.263 -9.871 -5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.630 -7.912 -2.351 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.775 -8.530 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.381 -7.691 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.959 -9.987 -5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.195 -11.222 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.297 -9.732 -4.337 1.00 0.00 H new ATOM 1615 N HIS A 103 10.072 -10.950 -0.367 1.00 0.00 N ATOM 1616 CA HIS A 103 10.481 -10.786 1.032 1.00 0.00 C ATOM 1617 C HIS A 103 11.696 -11.649 1.368 1.00 0.00 C ATOM 1618 O HIS A 103 12.304 -11.486 2.426 1.00 0.00 O ATOM 1619 CB HIS A 103 9.314 -11.131 1.957 1.00 0.00 C ATOM 1620 CG HIS A 103 8.358 -9.962 2.003 1.00 0.00 C ATOM 1621 ND1 HIS A 103 6.998 -10.101 1.787 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.568 -8.623 2.221 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.447 -8.873 1.875 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.364 -7.933 2.139 1.00 0.00 N ATOM 0 H HIS A 103 9.417 -11.713 -0.539 1.00 0.00 H new ATOM 0 HA HIS A 103 10.766 -9.744 1.181 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.800 -12.023 1.598 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.681 -11.356 2.958 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.528 -8.172 2.426 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.394 -8.672 1.748 1.00 0.00 H new ATOM 0 HE2 HIS A 103 7.212 -6.931 2.254 1.00 0.00 H new ATOM 1632 N LEU A 104 12.056 -12.555 0.467 1.00 0.00 N ATOM 1633 CA LEU A 104 13.214 -13.419 0.698 1.00 0.00 C ATOM 1634 C LEU A 104 14.496 -12.711 0.257 1.00 0.00 C ATOM 1635 O LEU A 104 15.569 -12.946 0.815 1.00 0.00 O ATOM 1636 CB LEU A 104 13.045 -14.746 -0.071 1.00 0.00 C ATOM 1637 CG LEU A 104 14.386 -15.542 -0.086 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.101 -17.043 0.066 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.127 -15.302 -1.418 1.00 0.00 C ATOM 0 H LEU A 104 11.574 -12.712 -0.418 1.00 0.00 H new ATOM 0 HA LEU A 104 13.285 -13.637 1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.264 -15.346 0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.724 -14.543 -1.093 1.00 0.00 H new ATOM 0 HG LEU A 104 15.006 -15.200 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.041 -17.595 0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.586 -17.222 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.473 -17.379 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.062 -15.862 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.503 -15.636 -2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.340 -14.239 -1.529 1.00 0.00 H new ATOM 1651 N GLU A 105 14.375 -11.847 -0.748 1.00 0.00 N ATOM 1652 CA GLU A 105 15.535 -11.115 -1.258 1.00 0.00 C ATOM 1653 C GLU A 105 15.885 -9.940 -0.342 1.00 0.00 C ATOM 1654 O GLU A 105 17.055 -9.713 -0.037 1.00 0.00 O ATOM 1655 CB GLU A 105 15.246 -10.606 -2.675 1.00 0.00 C ATOM 1656 CG GLU A 105 16.526 -10.051 -3.301 1.00 0.00 C ATOM 1657 CD GLU A 105 17.489 -11.191 -3.617 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.019 -12.301 -3.806 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.681 -10.937 -3.664 1.00 0.00 O ATOM 0 H GLU A 105 13.497 -11.637 -1.222 1.00 0.00 H new ATOM 0 HA GLU A 105 16.387 -11.794 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.853 -11.417 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.481 -9.830 -2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.287 -9.503 -4.212 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.998 -9.344 -2.618 1.00 0.00 H new ATOM 1666 N VAL A 106 14.872 -9.200 0.094 1.00 0.00 N ATOM 1667 CA VAL A 106 15.103 -8.055 0.972 1.00 0.00 C ATOM 1668 C VAL A 106 15.770 -8.505 2.268 1.00 0.00 C ATOM 1669 O VAL A 106 16.561 -7.771 2.859 1.00 0.00 O ATOM 1670 CB VAL A 106 13.775 -7.362 1.304 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.034 -7.002 0.009 1.00 0.00 C ATOM 1672 CG2 VAL A 106 12.912 -8.303 2.152 1.00 0.00 C ATOM 0 H VAL A 106 13.894 -9.368 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 106 15.758 -7.355 0.453 1.00 0.00 H new ATOM 0 HB VAL A 106 13.973 -6.447 1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.092 -6.510 0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.650 -6.330 -0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.833 -7.910 -0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.967 -7.814 2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.716 -9.219 1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.438 -8.546 3.075 1.00 0.00 H new ATOM 1682 N ASN A 107 15.437 -9.715 2.705 1.00 0.00 N ATOM 1683 CA ASN A 107 15.999 -10.257 3.937 1.00 0.00 C ATOM 1684 C ASN A 107 17.519 -10.367 3.841 1.00 0.00 C ATOM 1685 O ASN A 107 18.236 -9.990 4.767 1.00 0.00 O ATOM 1686 CB ASN A 107 15.403 -11.639 4.216 1.00 0.00 C ATOM 1687 CG ASN A 107 15.681 -12.044 5.659 1.00 0.00 C ATOM 1688 OD1 ASN A 107 16.127 -11.224 6.460 1.00 0.00 O ATOM 1689 ND2 ASN A 107 15.442 -13.269 6.040 1.00 0.00 N ATOM 0 H ASN A 107 14.784 -10.336 2.227 1.00 0.00 H new ATOM 0 HA ASN A 107 15.751 -9.578 4.753 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.328 -11.624 4.034 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.832 -12.374 3.534 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.625 -13.548 7.004 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.072 -13.947 5.374 1.00 0.00 H new ATOM 1696 N LYS A 108 18.004 -10.889 2.718 1.00 0.00 N ATOM 1697 CA LYS A 108 19.439 -11.043 2.523 1.00 0.00 C ATOM 1698 C LYS A 108 20.091 -9.690 2.272 1.00 0.00 C ATOM 1699 O LYS A 108 21.219 -9.444 2.701 1.00 0.00 O ATOM 1700 CB LYS A 108 19.709 -11.974 1.342 1.00 0.00 C ATOM 1701 CG LYS A 108 19.182 -13.371 1.667 1.00 0.00 C ATOM 1702 CD LYS A 108 19.600 -14.343 0.566 1.00 0.00 C ATOM 1703 CE LYS A 108 18.984 -15.716 0.836 1.00 0.00 C ATOM 1704 NZ LYS A 108 19.569 -16.716 -0.100 1.00 0.00 N ATOM 0 H LYS A 108 17.430 -11.209 1.938 1.00 0.00 H new ATOM 0 HA LYS A 108 19.867 -11.476 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.225 -11.590 0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.778 -12.016 1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.573 -13.704 2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.096 -13.350 1.755 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.274 -13.971 -0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.687 -14.421 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.172 -16.014 1.867 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.902 -15.672 0.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.150 -17.650 0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.368 -16.433 -1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.598 -16.764 0.042 1.00 0.00 H new ATOM 1835 N PRO A 116 6.966 -9.740 8.277 1.00 0.00 N ATOM 1836 CA PRO A 116 5.538 -10.097 8.520 1.00 0.00 C ATOM 1837 C PRO A 116 5.159 -11.443 7.895 1.00 0.00 C ATOM 1838 O PRO A 116 5.881 -11.972 7.050 1.00 0.00 O ATOM 1839 CB PRO A 116 4.772 -8.951 7.854 1.00 0.00 C ATOM 1840 CG PRO A 116 5.675 -7.757 7.972 1.00 0.00 C ATOM 1841 CD PRO A 116 7.120 -8.293 8.010 1.00 0.00 C ATOM 0 HA PRO A 116 5.317 -10.212 9.581 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.552 -9.178 6.811 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.818 -8.774 8.350 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.535 -7.082 7.128 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.449 -7.189 8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.635 -8.115 7.066 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.705 -7.805 8.789 1.00 0.00 H new ATOM 1849 N HIS A 117 4.016 -11.987 8.316 1.00 0.00 N ATOM 1850 CA HIS A 117 3.540 -13.269 7.790 1.00 0.00 C ATOM 1851 C HIS A 117 2.524 -13.043 6.674 1.00 0.00 C ATOM 1852 O HIS A 117 1.431 -12.528 6.912 1.00 0.00 O ATOM 1853 CB HIS A 117 2.891 -14.084 8.911 1.00 0.00 C ATOM 1854 CG HIS A 117 3.896 -14.327 10.003 1.00 0.00 C ATOM 1855 ND1 HIS A 117 4.035 -13.469 11.084 1.00 0.00 N ATOM 1856 CD2 HIS A 117 4.817 -15.325 10.196 1.00 0.00 C ATOM 1857 CE1 HIS A 117 5.010 -13.966 11.871 1.00 0.00 C ATOM 1858 NE2 HIS A 117 5.518 -15.096 11.375 1.00 0.00 N ATOM 0 H HIS A 117 3.406 -11.564 9.015 1.00 0.00 H new ATOM 0 HA HIS A 117 4.393 -13.816 7.388 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.028 -13.551 9.309 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.527 -15.034 8.520 1.00 0.00 H new ATOM 0 HD1 HIS A 117 3.498 -12.618 11.252 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.974 -16.162 9.532 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.340 -13.506 12.791 1.00 0.00 H new ATOM 1867 N ILE A 118 2.896 -13.430 5.453 1.00 0.00 N ATOM 1868 CA ILE A 118 2.010 -13.265 4.295 1.00 0.00 C ATOM 1869 C ILE A 118 1.944 -14.555 3.484 1.00 0.00 C ATOM 1870 O ILE A 118 2.971 -15.092 3.070 1.00 0.00 O ATOM 1871 CB ILE A 118 2.524 -12.132 3.406 1.00 0.00 C ATOM 1872 CG1 ILE A 118 2.581 -10.834 4.217 1.00 0.00 C ATOM 1873 CG2 ILE A 118 1.580 -11.947 2.218 1.00 0.00 C ATOM 1874 CD1 ILE A 118 3.326 -9.765 3.418 1.00 0.00 C ATOM 0 H ILE A 118 3.797 -13.857 5.239 1.00 0.00 H new ATOM 0 HA ILE A 118 1.010 -13.023 4.656 1.00 0.00 H new ATOM 0 HB ILE A 118 3.521 -12.380 3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.572 -10.493 4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.084 -11.009 5.168 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.946 -11.139 1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.537 -12.870 1.640 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.583 -11.699 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.366 -8.841 3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.340 -10.107 3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.804 -9.583 2.479 1.00 0.00 H new ATOM 1886 N ASN A 119 0.723 -15.050 3.260 1.00 0.00 N ATOM 1887 CA ASN A 119 0.530 -16.289 2.492 1.00 0.00 C ATOM 1888 C ASN A 119 -0.487 -16.074 1.375 1.00 0.00 C ATOM 1889 O ASN A 119 -1.694 -16.037 1.618 1.00 0.00 O ATOM 1890 CB ASN A 119 0.044 -17.408 3.421 1.00 0.00 C ATOM 1891 CG ASN A 119 0.251 -18.766 2.757 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -0.012 -19.803 3.366 1.00 0.00 O ATOM 1893 ND2 ASN A 119 0.707 -18.823 1.536 1.00 0.00 N ATOM 0 H ASN A 119 -0.139 -14.619 3.594 1.00 0.00 H new ATOM 0 HA ASN A 119 1.484 -16.573 2.048 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.587 -17.369 4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.011 -17.265 3.654 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.846 -19.727 1.085 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.925 -17.963 1.032 1.00 0.00 H new ATOM 1900 N GLY A 120 0.010 -15.934 0.150 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.852 -15.724 -1.004 1.00 0.00 C ATOM 1902 C GLY A 120 -1.244 -17.050 -1.630 1.00 0.00 C ATOM 1903 O GLY A 120 -0.388 -17.870 -1.964 1.00 0.00 O ATOM 0 H GLY A 120 1.006 -15.962 -0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.747 -15.180 -0.701 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.338 -15.106 -1.740 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.544 -17.251 -1.795 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.064 -18.483 -2.395 1.00 0.00 C ATOM 1909 C GLN A 121 -3.973 -18.135 -3.567 1.00 0.00 C ATOM 1910 O GLN A 121 -4.830 -17.274 -3.451 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.845 -19.269 -1.341 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.257 -20.631 -1.908 1.00 0.00 C ATOM 1913 CD GLN A 121 -3.023 -21.499 -2.129 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -2.713 -21.862 -3.264 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -2.296 -21.858 -1.105 1.00 0.00 N ATOM 0 H GLN A 121 -3.262 -16.580 -1.523 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.237 -19.093 -2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.233 -19.406 -0.449 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.729 -18.709 -1.038 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -4.943 -21.128 -1.221 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.790 -20.496 -2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -2.554 -21.556 -0.165 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.470 -22.440 -1.245 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.768 -18.789 -4.709 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.574 -18.502 -5.890 1.00 0.00 C ATOM 1926 C LEU A 122 -5.907 -19.261 -5.852 1.00 0.00 C ATOM 1927 O LEU A 122 -5.954 -20.455 -5.557 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.773 -18.891 -7.164 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.554 -17.663 -8.065 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.532 -16.712 -7.424 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -3.024 -18.131 -9.417 1.00 0.00 C ATOM 0 H LEU A 122 -3.060 -19.512 -4.840 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.800 -17.436 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.810 -19.315 -6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.310 -19.662 -7.716 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.499 -17.135 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.385 -15.847 -8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.902 -16.381 -6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.583 -17.232 -7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.865 -17.268 -10.064 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.080 -18.657 -9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.748 -18.802 -9.879 1.00 0.00 H new ATOM 1943 N LEU A 123 -6.981 -18.544 -6.171 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.332 -19.121 -6.202 1.00 0.00 C ATOM 1945 C LEU A 123 -8.863 -19.074 -7.644 1.00 0.00 C ATOM 1946 O LEU A 123 -8.156 -18.635 -8.550 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.289 -18.329 -5.259 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.481 -17.513 -4.241 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.411 -16.527 -3.498 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.819 -18.469 -3.230 1.00 0.00 C ATOM 0 H LEU A 123 -6.946 -17.554 -6.414 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.288 -20.154 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.922 -17.665 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.951 -19.021 -4.737 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.710 -16.946 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.830 -15.952 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.871 -15.849 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.189 -17.084 -2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.244 -17.892 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.589 -19.039 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.155 -19.153 -3.758 1.00 0.00 H new ATOM 1962 N PRO A 124 -10.080 -19.506 -7.873 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.682 -19.497 -9.222 1.00 0.00 C ATOM 1964 C PRO A 124 -11.422 -18.184 -9.518 1.00 0.00 C ATOM 1965 O PRO A 124 -11.657 -17.374 -8.623 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.646 -20.688 -9.179 1.00 0.00 C ATOM 1967 CG PRO A 124 -12.041 -20.841 -7.724 1.00 0.00 C ATOM 1968 CD PRO A 124 -11.013 -20.052 -6.880 1.00 0.00 C ATOM 0 HA PRO A 124 -9.938 -19.573 -10.015 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.520 -20.508 -9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.167 -21.593 -9.552 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.048 -20.459 -7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.047 -21.892 -7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.493 -19.260 -6.306 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.503 -20.699 -6.166 1.00 0.00 H new ATOM 1976 N ASN A 125 -11.781 -17.997 -10.784 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.497 -16.795 -11.217 1.00 0.00 C ATOM 1978 C ASN A 125 -11.602 -15.556 -11.126 1.00 0.00 C ATOM 1979 O ASN A 125 -12.092 -14.433 -11.003 1.00 0.00 O ATOM 1980 CB ASN A 125 -13.755 -16.591 -10.363 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.735 -15.673 -11.086 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.808 -14.481 -10.785 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.499 -16.158 -12.026 1.00 0.00 N ATOM 0 H ASN A 125 -11.589 -18.663 -11.532 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.786 -16.934 -12.259 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -14.227 -17.553 -10.161 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.484 -16.160 -9.399 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.158 -15.550 -12.512 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.438 -17.145 -12.274 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.293 -15.769 -11.198 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.336 -14.667 -11.134 1.00 0.00 C ATOM 1992 C ASN A 126 -9.374 -13.973 -9.769 1.00 0.00 C ATOM 1993 O ASN A 126 -9.379 -12.745 -9.688 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.633 -13.649 -12.239 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.013 -14.373 -13.527 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -9.953 -15.601 -13.592 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -10.404 -13.681 -14.563 1.00 0.00 N ATOM 0 H ASN A 126 -9.870 -16.691 -11.300 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.338 -15.082 -11.278 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.444 -12.990 -11.929 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.759 -13.020 -12.410 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.660 -14.158 -15.428 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.453 -12.664 -14.508 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.378 -14.772 -8.701 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.389 -14.234 -7.333 1.00 0.00 C ATOM 2006 C GLN A 127 -8.173 -14.750 -6.575 1.00 0.00 C ATOM 2007 O GLN A 127 -7.696 -15.852 -6.837 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.670 -14.655 -6.616 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.864 -13.957 -7.262 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.162 -14.467 -6.651 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -13.137 -15.295 -5.740 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -14.300 -14.022 -7.101 1.00 0.00 N ATOM 0 H GLN A 127 -9.374 -15.791 -8.753 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.352 -13.145 -7.374 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.793 -15.737 -6.672 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.611 -14.395 -5.559 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.785 -12.879 -7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.863 -14.138 -8.337 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -14.317 -13.336 -7.856 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -15.175 -14.359 -6.699 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.659 -13.942 -5.648 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.475 -14.330 -4.874 1.00 0.00 C ATOM 2023 C ILE A 128 -6.712 -14.124 -3.382 1.00 0.00 C ATOM 2024 O ILE A 128 -7.083 -13.040 -2.950 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.265 -13.500 -5.325 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.126 -13.588 -6.853 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -3.989 -14.043 -4.663 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.094 -12.566 -7.334 1.00 0.00 C ATOM 0 H ILE A 128 -8.037 -13.024 -5.415 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.279 -15.388 -5.051 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.410 -12.461 -5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.820 -14.593 -7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.089 -13.399 -7.327 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.132 -13.452 -4.985 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.086 -13.980 -3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.842 -15.083 -4.954 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.997 -12.630 -8.418 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.419 -11.563 -7.057 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.130 -12.776 -6.870 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.476 -15.170 -2.596 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.649 -15.091 -1.146 1.00 0.00 C ATOM 2042 C ALA A 129 -5.310 -14.818 -0.487 1.00 0.00 C ATOM 2043 O ALA A 129 -4.415 -15.664 -0.500 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.224 -16.402 -0.612 1.00 0.00 C ATOM 0 H ALA A 129 -6.165 -16.080 -2.936 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.340 -14.280 -0.916 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.348 -16.331 0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.191 -16.591 -1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.543 -17.220 -0.846 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.172 -13.629 0.069 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.939 -13.223 0.717 1.00 0.00 C ATOM 2052 C LEU A 130 -4.126 -13.121 2.226 1.00 0.00 C ATOM 2053 O LEU A 130 -4.858 -12.259 2.715 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.526 -11.868 0.155 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.188 -11.391 0.791 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.046 -11.523 -0.223 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.327 -9.928 1.202 1.00 0.00 C ATOM 0 H LEU A 130 -5.906 -12.921 0.084 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.167 -13.968 0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.416 -11.936 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.308 -11.135 0.350 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.964 -12.007 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.115 -11.187 0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.946 -12.566 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.264 -10.911 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.394 -9.585 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.552 -9.323 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.134 -9.829 1.928 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.448 -13.996 2.961 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.533 -13.986 4.423 1.00 0.00 C ATOM 2071 C ARG A 131 -2.447 -13.083 5.005 1.00 0.00 C ATOM 2072 O ARG A 131 -1.336 -13.020 4.480 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.366 -15.404 4.968 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.548 -15.392 6.485 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.490 -16.824 7.017 1.00 0.00 C ATOM 2076 NE ARG A 131 -3.337 -16.818 8.468 1.00 0.00 N ATOM 2077 CZ ARG A 131 -2.184 -16.474 9.035 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -1.168 -16.129 8.292 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -2.070 -16.478 10.335 1.00 0.00 N ATOM 0 H ARG A 131 -2.838 -14.717 2.576 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.511 -13.603 4.713 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.097 -16.070 4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.379 -15.789 4.713 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -2.769 -14.788 6.951 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.503 -14.935 6.744 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -4.399 -17.359 6.742 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.657 -17.356 6.559 1.00 0.00 H new ATOM 0 HE ARG A 131 -4.127 -17.082 9.057 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -1.258 -16.123 7.276 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -0.284 -15.865 8.727 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -2.865 -16.745 10.916 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -1.186 -16.214 10.770 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.777 -12.381 6.091 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.814 -11.476 6.734 1.00 0.00 C ATOM 2095 C TYR A 132 -1.907 -11.578 8.257 1.00 0.00 C ATOM 2096 O TYR A 132 -2.995 -11.712 8.815 1.00 0.00 O ATOM 2097 CB TYR A 132 -2.086 -10.031 6.295 1.00 0.00 C ATOM 2098 CG TYR A 132 -1.203 -9.085 7.080 1.00 0.00 C ATOM 2099 CD1 TYR A 132 -1.573 -8.690 8.371 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -0.017 -8.604 6.515 1.00 0.00 C ATOM 2101 CE1 TYR A 132 -0.757 -7.816 9.098 1.00 0.00 C ATOM 2102 CE2 TYR A 132 0.800 -7.729 7.241 1.00 0.00 C ATOM 2103 CZ TYR A 132 0.431 -7.335 8.532 1.00 0.00 C ATOM 2104 OH TYR A 132 1.235 -6.472 9.247 1.00 0.00 O ATOM 0 H TYR A 132 -3.691 -12.418 6.541 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.809 -11.767 6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.893 -9.923 5.228 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -3.135 -9.783 6.456 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.489 -9.060 8.806 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.268 -8.908 5.519 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.043 -7.513 10.094 1.00 0.00 H new ATOM 0 HE2 TYR A 132 1.715 -7.358 6.804 1.00 0.00 H new ATOM 0 HH TYR A 132 1.296 -6.776 10.176 1.00 0.00 H new ATOM 2114 N SER A 133 -0.755 -11.508 8.919 1.00 0.00 N ATOM 2115 CA SER A 133 -0.714 -11.586 10.372 1.00 0.00 C ATOM 2116 C SER A 133 0.623 -11.064 10.897 1.00 0.00 C ATOM 2117 O SER A 133 1.678 -11.385 10.351 1.00 0.00 O ATOM 2118 CB SER A 133 -0.908 -13.035 10.819 1.00 0.00 C ATOM 2119 OG SER A 133 0.362 -13.663 10.948 1.00 0.00 O ATOM 0 H SER A 133 0.156 -11.398 8.474 1.00 0.00 H new ATOM 0 HA SER A 133 -1.517 -10.969 10.776 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.440 -13.066 11.770 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.520 -13.572 10.094 1.00 0.00 H new ATOM 0 HG SER A 133 0.240 -14.592 11.236 1.00 0.00 H new ATOM 2125 N SER A 134 0.573 -10.265 11.962 1.00 0.00 N ATOM 2126 CA SER A 134 1.793 -9.714 12.550 1.00 0.00 C ATOM 2127 C SER A 134 1.446 -8.688 13.654 1.00 0.00 C ATOM 2128 O SER A 134 0.613 -7.807 13.438 1.00 0.00 O ATOM 2129 CB SER A 134 2.632 -9.027 11.461 1.00 0.00 C ATOM 2130 OG SER A 134 1.764 -8.389 10.533 1.00 0.00 O ATOM 0 H SER A 134 -0.289 -9.987 12.431 1.00 0.00 H new ATOM 0 HA SER A 134 2.364 -10.531 12.992 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.304 -8.296 11.910 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.255 -9.760 10.949 1.00 0.00 H new ATOM 0 HG SER A 134 2.289 -8.032 9.786 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.740 -3.831 9.116 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.350 -4.371 7.907 1.00 0.00 C ATOM 2219 C CYS A 139 -2.812 -3.244 6.988 1.00 0.00 C ATOM 2220 O CYS A 139 -2.689 -3.337 5.766 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.543 -5.253 8.273 1.00 0.00 C ATOM 2222 SG CYS A 139 -4.874 -4.223 8.938 1.00 0.00 S ATOM 0 HA CYS A 139 -1.603 -4.968 7.383 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -3.892 -5.794 7.393 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.245 -6.000 9.009 1.00 0.00 H new ATOM 0 HG CYS A 139 -5.719 -4.970 9.585 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.350 -2.181 7.581 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.831 -1.048 6.803 1.00 0.00 C ATOM 2230 C PHE A 140 -2.803 -0.656 5.736 1.00 0.00 C ATOM 2231 O PHE A 140 -3.161 -0.187 4.656 1.00 0.00 O ATOM 2232 CB PHE A 140 -4.107 0.153 7.749 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.527 0.654 7.558 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.005 0.927 6.272 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.360 0.838 8.668 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.314 1.384 6.096 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.667 1.296 8.491 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.146 1.568 7.205 1.00 0.00 C ATOM 0 H PHE A 140 -3.462 -2.083 8.590 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.756 -1.330 6.301 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.956 -0.149 8.785 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.399 0.957 7.545 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.363 0.785 5.415 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.992 0.626 9.661 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.683 1.595 5.103 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.309 1.440 9.348 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.158 1.920 7.069 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.528 -0.854 6.052 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.458 -0.520 5.119 1.00 0.00 C ATOM 2250 C CYS A 141 -0.406 -1.532 3.978 1.00 0.00 C ATOM 2251 O CYS A 141 -0.217 -1.165 2.818 1.00 0.00 O ATOM 2252 CB CYS A 141 0.884 -0.511 5.852 1.00 0.00 C ATOM 2253 SG CYS A 141 2.222 -0.270 4.656 1.00 0.00 S ATOM 0 H CYS A 141 -1.211 -1.241 6.941 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.657 0.468 4.705 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.899 0.285 6.596 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.025 -1.450 6.387 1.00 0.00 H new ATOM 0 HG CYS A 141 3.363 -0.260 5.278 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.569 -2.806 4.319 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.531 -3.866 3.317 1.00 0.00 C ATOM 2261 C ALA A 142 -1.548 -3.610 2.212 1.00 0.00 C ATOM 2262 O ALA A 142 -1.276 -3.863 1.039 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.817 -5.213 3.975 1.00 0.00 C ATOM 0 H ALA A 142 -0.728 -3.128 5.274 1.00 0.00 H new ATOM 0 HA ALA A 142 0.465 -3.879 2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.787 -6.000 3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.064 -5.412 4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.804 -5.190 4.437 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.718 -3.105 2.586 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.752 -2.822 1.602 1.00 0.00 C ATOM 2271 C GLU A 143 -3.255 -1.784 0.604 1.00 0.00 C ATOM 2272 O GLU A 143 -3.333 -1.985 -0.608 1.00 0.00 O ATOM 2273 CB GLU A 143 -5.019 -2.307 2.298 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.757 -3.476 2.954 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.980 -2.964 3.706 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -7.132 -1.758 3.798 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.747 -3.787 4.180 1.00 0.00 O ATOM 0 H GLU A 143 -2.971 -2.886 3.550 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.989 -3.744 1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.756 -1.563 3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.668 -1.814 1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.062 -4.196 2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.090 -3.999 3.640 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.746 -0.672 1.123 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.240 0.396 0.272 1.00 0.00 C ATOM 2286 C GLY A 144 -1.178 -0.118 -0.697 1.00 0.00 C ATOM 2287 O GLY A 144 -1.177 0.241 -1.872 1.00 0.00 O ATOM 0 H GLY A 144 -2.673 -0.488 2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -3.064 0.837 -0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.817 1.187 0.891 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.273 -0.957 -0.196 1.00 0.00 N ATOM 2292 CA LEU A 145 0.791 -1.504 -1.040 1.00 0.00 C ATOM 2293 C LEU A 145 0.203 -2.254 -2.233 1.00 0.00 C ATOM 2294 O LEU A 145 0.670 -2.106 -3.361 1.00 0.00 O ATOM 2295 CB LEU A 145 1.680 -2.461 -0.227 1.00 0.00 C ATOM 2296 CG LEU A 145 2.572 -1.666 0.747 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.191 -2.628 1.774 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.704 -0.953 -0.032 1.00 0.00 C ATOM 0 H LEU A 145 -0.253 -1.270 0.775 1.00 0.00 H new ATOM 0 HA LEU A 145 1.392 -0.671 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.058 -3.162 0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.301 -3.051 -0.900 1.00 0.00 H new ATOM 0 HG LEU A 145 1.964 -0.920 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.822 -2.067 2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.397 -3.125 2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.793 -3.375 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.329 -0.394 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.312 -1.695 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.269 -0.268 -0.760 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.816 -3.066 -1.975 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.449 -3.843 -3.036 1.00 0.00 C ATOM 2312 C LEU A 146 -2.039 -2.934 -4.114 1.00 0.00 C ATOM 2313 O LEU A 146 -1.954 -3.238 -5.304 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.556 -4.726 -2.451 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.941 -5.788 -1.521 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -3.046 -6.424 -0.674 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.242 -6.886 -2.354 1.00 0.00 C ATOM 0 H LEU A 146 -1.219 -3.203 -1.048 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.683 -4.468 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.268 -4.113 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.110 -5.211 -3.255 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.207 -5.309 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.612 -7.176 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.534 -5.655 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.780 -6.895 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.811 -7.631 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.970 -7.364 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.451 -6.438 -2.956 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.640 -1.820 -3.699 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.240 -0.888 -4.652 1.00 0.00 C ATOM 2331 C PHE A 147 -2.166 -0.120 -5.418 1.00 0.00 C ATOM 2332 O PHE A 147 -2.342 0.202 -6.592 1.00 0.00 O ATOM 2333 CB PHE A 147 -4.139 0.106 -3.910 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.360 -0.615 -3.378 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.298 -1.152 -4.267 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.552 -0.745 -1.995 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.427 -1.817 -3.776 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.682 -1.411 -1.505 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.620 -1.948 -2.395 1.00 0.00 C ATOM 0 H PHE A 147 -2.724 -1.543 -2.721 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.831 -1.465 -5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.589 0.567 -3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.442 0.910 -4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.150 -1.053 -5.332 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.828 -0.332 -1.308 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.151 -2.230 -4.463 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.830 -1.511 -0.440 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.491 -2.463 -2.017 1.00 0.00 H new ATOM 2349 N GLY A 148 -1.059 0.176 -4.747 1.00 0.00 N ATOM 2350 CA GLY A 148 0.030 0.912 -5.380 1.00 0.00 C ATOM 2351 C GLY A 148 0.605 0.133 -6.554 1.00 0.00 C ATOM 2352 O GLY A 148 0.857 0.693 -7.621 1.00 0.00 O ATOM 0 H GLY A 148 -0.892 -0.079 -3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.333 1.880 -5.724 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.815 1.107 -4.649 1.00 0.00 H new ATOM 2356 N ALA A 149 0.815 -1.160 -6.347 1.00 0.00 N ATOM 2357 CA ALA A 149 1.367 -2.010 -7.392 1.00 0.00 C ATOM 2358 C ALA A 149 0.342 -2.239 -8.502 1.00 0.00 C ATOM 2359 O ALA A 149 0.698 -2.345 -9.672 1.00 0.00 O ATOM 2360 CB ALA A 149 1.792 -3.356 -6.794 1.00 0.00 C ATOM 0 H ALA A 149 0.613 -1.641 -5.470 1.00 0.00 H new ATOM 0 HA ALA A 149 2.236 -1.511 -7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.205 -3.989 -7.580 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.548 -3.191 -6.027 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.926 -3.847 -6.350 1.00 0.00 H new ATOM 2366 N ALA A 150 -0.929 -2.310 -8.126 1.00 0.00 N ATOM 2367 CA ALA A 150 -1.990 -2.527 -9.103 1.00 0.00 C ATOM 2368 C ALA A 150 -2.088 -1.347 -10.069 1.00 0.00 C ATOM 2369 O ALA A 150 -2.086 -1.527 -11.287 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.328 -2.720 -8.381 1.00 0.00 C ATOM 0 H ALA A 150 -1.249 -2.222 -7.161 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.754 -3.423 -9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.117 -2.882 -9.115 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.264 -3.585 -7.721 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.556 -1.831 -7.793 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.167 -0.142 -9.518 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.260 1.055 -10.339 1.00 0.00 C ATOM 2378 C GLN A 151 -1.031 1.171 -11.238 1.00 0.00 C ATOM 2379 O GLN A 151 -1.147 1.377 -12.444 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.369 2.294 -9.434 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.105 3.410 -10.173 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.180 4.657 -9.300 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -2.151 5.237 -8.954 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -4.344 5.107 -8.919 1.00 0.00 N ATOM 0 H GLN A 151 -2.168 0.030 -8.513 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.148 0.990 -10.967 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -2.900 2.040 -8.517 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -1.374 2.632 -9.143 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -2.590 3.640 -11.106 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.110 3.081 -10.437 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.196 4.625 -9.206 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.402 5.940 -8.334 1.00 0.00 H new ATOM 2393 N HIS A 152 0.142 1.045 -10.632 1.00 0.00 N ATOM 2394 CA HIS A 152 1.398 1.139 -11.370 1.00 0.00 C ATOM 2395 C HIS A 152 1.299 0.407 -12.710 1.00 0.00 C ATOM 2396 O HIS A 152 1.985 0.756 -13.671 1.00 0.00 O ATOM 2397 CB HIS A 152 2.532 0.532 -10.538 1.00 0.00 C ATOM 2398 CG HIS A 152 3.867 0.874 -11.154 1.00 0.00 C ATOM 2399 ND1 HIS A 152 5.055 0.336 -10.677 1.00 0.00 N ATOM 2400 CD2 HIS A 152 4.223 1.694 -12.200 1.00 0.00 C ATOM 2401 CE1 HIS A 152 6.056 0.833 -11.429 1.00 0.00 C ATOM 2402 NE2 HIS A 152 5.603 1.665 -12.370 1.00 0.00 N ATOM 0 H HIS A 152 0.252 0.877 -9.632 1.00 0.00 H new ATOM 0 HA HIS A 152 1.605 2.191 -11.564 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.487 0.910 -9.517 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.414 -0.550 -10.483 1.00 0.00 H new ATOM 0 HD2 HIS A 152 3.535 2.273 -12.798 1.00 0.00 H new ATOM 0 HE1 HIS A 152 7.098 0.588 -11.288 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.152 2.171 -13.065 1.00 0.00 H new ATOM 2411 N PHE A 153 0.440 -0.618 -12.763 1.00 0.00 N ATOM 2412 CA PHE A 153 0.260 -1.406 -13.995 1.00 0.00 C ATOM 2413 C PHE A 153 -1.166 -1.257 -14.536 1.00 0.00 C ATOM 2414 O PHE A 153 -1.720 -2.194 -15.113 1.00 0.00 O ATOM 2415 CB PHE A 153 0.555 -2.888 -13.710 1.00 0.00 C ATOM 2416 CG PHE A 153 1.656 -2.990 -12.676 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.810 -2.204 -12.799 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.518 -3.864 -11.592 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.823 -2.295 -11.839 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.533 -3.954 -10.632 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.686 -3.169 -10.756 1.00 0.00 C ATOM 0 H PHE A 153 -0.137 -0.921 -11.978 1.00 0.00 H new ATOM 0 HA PHE A 153 0.954 -1.032 -14.748 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.345 -3.387 -13.350 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.855 -3.394 -14.628 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.917 -1.528 -13.635 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.629 -4.469 -11.496 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.712 -1.689 -11.934 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.427 -4.629 -9.796 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.469 -3.239 -10.016 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.748 -0.075 -14.350 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.108 0.196 -14.824 1.00 0.00 C ATOM 2433 C GLN A 154 -4.012 -1.031 -14.638 1.00 0.00 C ATOM 2434 O GLN A 154 -4.775 -1.392 -15.535 1.00 0.00 O ATOM 2435 CB GLN A 154 -3.069 0.601 -16.314 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.207 1.587 -16.622 1.00 0.00 C ATOM 2437 CD GLN A 154 -5.535 1.031 -16.119 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -5.774 0.984 -14.912 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -6.420 0.603 -16.979 1.00 0.00 N ATOM 0 H GLN A 154 -1.303 0.711 -13.876 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.521 1.014 -14.234 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.108 1.057 -16.550 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.164 -0.284 -16.942 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -4.004 2.548 -16.149 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.262 1.766 -17.696 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.221 0.643 -17.979 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -7.311 0.229 -16.651 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.916 -1.665 -13.468 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.721 -2.844 -13.165 1.00 0.00 C ATOM 2450 C GLN A 155 -5.625 -2.563 -11.965 1.00 0.00 C ATOM 2451 O GLN A 155 -5.149 -2.402 -10.843 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.790 -4.027 -12.861 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.604 -5.230 -12.386 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.720 -5.544 -13.378 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.472 -6.147 -14.422 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.941 -5.167 -13.111 1.00 0.00 N ATOM 0 H GLN A 155 -3.288 -1.380 -12.716 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.347 -3.089 -14.023 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.223 -4.292 -13.753 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.067 -3.743 -12.096 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.953 -6.097 -12.276 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.029 -5.024 -11.404 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.143 -4.668 -12.245 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.693 -5.372 -13.769 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.928 -2.493 -12.213 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.893 -2.217 -11.145 1.00 0.00 C ATOM 2467 C LYS A 156 -8.259 -3.495 -10.392 1.00 0.00 C ATOM 2468 O LYS A 156 -8.427 -4.556 -10.994 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.156 -1.595 -11.737 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.817 -0.228 -12.332 1.00 0.00 C ATOM 2471 CD LYS A 156 -9.968 0.242 -13.222 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.219 0.475 -12.370 1.00 0.00 C ATOM 2473 NZ LYS A 156 -12.198 1.294 -13.139 1.00 0.00 N ATOM 0 H LYS A 156 -7.342 -2.622 -13.136 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.433 -1.521 -10.443 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.569 -2.247 -12.507 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.919 -1.489 -10.966 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.642 0.494 -11.534 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.897 -0.291 -12.913 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.690 1.162 -13.736 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.174 -0.503 -13.991 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.666 -0.480 -12.092 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.952 0.983 -11.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.048 1.453 -12.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.769 2.210 -13.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.461 0.792 -14.011 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.380 -3.383 -9.067 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.726 -4.534 -8.231 1.00 0.00 C ATOM 2489 C ILE A 157 -9.531 -4.101 -7.012 1.00 0.00 C ATOM 2490 O ILE A 157 -9.613 -2.914 -6.694 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.455 -5.241 -7.755 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.520 -4.231 -7.051 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.733 -5.852 -8.956 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.600 -4.976 -6.084 1.00 0.00 C ATOM 0 H ILE A 157 -8.244 -2.513 -8.553 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.328 -5.214 -8.834 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.726 -6.027 -7.050 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.928 -3.691 -7.790 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.109 -3.489 -6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.827 -6.356 -8.618 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.388 -6.572 -9.446 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.468 -5.064 -9.661 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.941 -4.264 -5.588 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.201 -5.496 -5.338 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -5.002 -5.700 -6.636 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.107 -5.080 -6.320 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.891 -4.813 -5.114 1.00 0.00 C ATOM 2508 C GLN A 158 -10.430 -5.732 -3.991 1.00 0.00 C ATOM 2509 O GLN A 158 -10.111 -6.893 -4.231 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.379 -5.042 -5.390 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.199 -4.589 -4.181 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.687 -4.772 -4.461 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -15.073 -5.101 -5.583 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.550 -4.578 -3.501 1.00 0.00 N ATOM 0 H GLN A 158 -10.047 -6.066 -6.572 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.743 -3.775 -4.818 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.684 -4.488 -6.278 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.564 -6.097 -5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.913 -5.165 -3.301 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.988 -3.543 -3.960 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -15.227 -4.306 -2.573 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.547 -4.699 -3.679 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.388 -5.207 -2.763 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.949 -6.010 -1.610 1.00 0.00 C ATOM 2525 C ILE A 159 -11.020 -6.069 -0.536 1.00 0.00 C ATOM 2526 O ILE A 159 -11.527 -5.042 -0.084 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.658 -5.432 -1.016 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.541 -5.533 -2.066 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.265 -6.236 0.242 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.219 -5.047 -1.470 1.00 0.00 C ATOM 0 H ILE A 159 -10.647 -4.246 -2.540 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.763 -7.023 -1.967 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.810 -4.389 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.440 -6.564 -2.404 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.797 -4.935 -2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.348 -5.826 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -9.065 -6.171 0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.105 -7.280 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.432 -5.122 -2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.322 -4.009 -1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.959 -5.664 -0.610 1.00 0.00 H new ATOM 2542 N SER A 160 -11.345 -7.292 -0.117 1.00 0.00 N ATOM 2543 CA SER A 160 -12.344 -7.506 0.928 1.00 0.00 C ATOM 2544 C SER A 160 -11.663 -8.019 2.190 1.00 0.00 C ATOM 2545 O SER A 160 -11.171 -9.146 2.229 1.00 0.00 O ATOM 2546 CB SER A 160 -13.387 -8.520 0.457 1.00 0.00 C ATOM 2547 OG SER A 160 -14.326 -8.747 1.500 1.00 0.00 O ATOM 0 H SER A 160 -10.931 -8.148 -0.485 1.00 0.00 H new ATOM 0 HA SER A 160 -12.841 -6.560 1.143 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.896 -8.149 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.902 -9.456 0.179 1.00 0.00 H new ATOM 0 HG SER A 160 -14.997 -9.396 1.201 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.632 -7.172 3.222 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.996 -7.538 4.493 1.00 0.00 C ATOM 2555 C HIS A 161 -12.049 -7.673 5.615 1.00 0.00 C ATOM 2556 O HIS A 161 -12.433 -6.701 6.260 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.895 -6.488 4.850 1.00 0.00 C ATOM 2558 CG HIS A 161 -10.422 -5.424 5.776 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -10.509 -5.622 7.145 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -10.886 -4.154 5.548 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -11.009 -4.494 7.686 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -11.255 -3.567 6.754 1.00 0.00 N ATOM 0 H HIS A 161 -12.036 -6.235 3.205 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.517 -8.511 4.389 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.049 -6.992 5.318 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -9.524 -6.024 3.936 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -10.955 -3.681 4.579 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -11.189 -4.355 8.742 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -11.632 -2.630 6.897 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.518 -8.899 5.824 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.522 -9.165 6.858 1.00 0.00 C ATOM 2573 C ASP A 162 -12.843 -9.638 8.136 1.00 0.00 C ATOM 2574 O ASP A 162 -13.344 -9.405 9.235 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.518 -10.220 6.373 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.330 -9.674 5.204 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.253 -8.480 4.963 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -16.017 -10.456 4.569 1.00 0.00 O ATOM 0 H ASP A 162 -12.224 -9.721 5.297 1.00 0.00 H new ATOM 0 HA ASP A 162 -14.063 -8.242 7.065 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.986 -11.121 6.067 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.184 -10.504 7.188 1.00 0.00 H new ATOM 2583 N THR A 163 -11.688 -10.286 7.989 1.00 0.00 N ATOM 2584 CA THR A 163 -10.936 -10.764 9.153 1.00 0.00 C ATOM 2585 C THR A 163 -9.741 -9.856 9.396 1.00 0.00 C ATOM 2586 O THR A 163 -8.902 -9.671 8.514 1.00 0.00 O ATOM 2587 CB THR A 163 -10.452 -12.202 8.923 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.489 -12.959 8.314 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.074 -12.836 10.265 1.00 0.00 C ATOM 0 H THR A 163 -11.255 -10.491 7.088 1.00 0.00 H new ATOM 0 HA THR A 163 -11.590 -10.749 10.025 1.00 0.00 H new ATOM 0 HB THR A 163 -9.579 -12.191 8.270 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.243 -13.908 8.310 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.730 -13.857 10.101 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.277 -12.255 10.730 1.00 0.00 H new ATOM 0 HG23 THR A 163 -10.945 -12.847 10.920 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.669 -9.279 10.591 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.569 -8.379 10.933 1.00 0.00 C ATOM 2599 C CYS A 164 -8.115 -8.603 12.369 1.00 0.00 C ATOM 2600 O CYS A 164 -8.913 -8.531 13.302 1.00 0.00 O ATOM 2601 CB CYS A 164 -9.014 -6.926 10.760 1.00 0.00 C ATOM 2602 SG CYS A 164 -7.567 -5.840 10.816 1.00 0.00 S ATOM 0 H CYS A 164 -10.353 -9.416 11.335 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.734 -8.589 10.265 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.536 -6.805 9.811 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.717 -6.654 11.547 1.00 0.00 H new ATOM 0 HG CYS A 164 -7.945 -4.605 10.667 1.00 0.00 H new ATOM 2608 N MET A 165 -6.825 -8.864 12.536 1.00 0.00 N ATOM 2609 CA MET A 165 -6.266 -9.088 13.860 1.00 0.00 C ATOM 2610 C MET A 165 -6.621 -7.927 14.782 1.00 0.00 C ATOM 2611 O MET A 165 -6.547 -8.043 16.005 1.00 0.00 O ATOM 2612 CB MET A 165 -4.743 -9.219 13.764 1.00 0.00 C ATOM 2613 CG MET A 165 -4.193 -9.815 15.062 1.00 0.00 C ATOM 2614 SD MET A 165 -2.383 -9.850 14.996 1.00 0.00 S ATOM 2615 CE MET A 165 -2.112 -8.060 14.972 1.00 0.00 C ATOM 0 H MET A 165 -6.150 -8.925 11.774 1.00 0.00 H new ATOM 0 HA MET A 165 -6.684 -10.008 14.268 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.476 -9.854 12.919 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.295 -8.242 13.583 1.00 0.00 H new ATOM 0 HG2 MET A 165 -4.524 -9.223 15.915 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.581 -10.824 15.204 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.168 -7.828 15.465 1.00 0.00 H new ATOM 0 HE2 MET A 165 -2.077 -7.711 13.940 1.00 0.00 H new ATOM 0 HE3 MET A 165 -2.927 -7.562 15.496 1.00 0.00 H new ATOM 2625 N HIS A 166 -6.999 -6.809 14.178 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.358 -5.622 14.938 1.00 0.00 C ATOM 2627 C HIS A 166 -8.720 -5.792 15.617 1.00 0.00 C ATOM 2628 O HIS A 166 -9.038 -5.072 16.563 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.396 -4.407 14.003 1.00 0.00 C ATOM 2630 CG HIS A 166 -7.902 -3.206 14.753 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -9.219 -3.101 15.169 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -7.283 -2.054 15.168 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -9.349 -1.920 15.805 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -8.198 -1.244 15.831 1.00 0.00 N ATOM 0 H HIS A 166 -7.065 -6.700 13.166 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.607 -5.470 15.713 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.399 -4.208 13.609 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.041 -4.613 13.149 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.243 -1.813 15.004 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.271 -1.564 16.240 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.027 -0.329 16.248 1.00 0.00 H new ATOM 2643 N THR A 167 -9.527 -6.741 15.129 1.00 0.00 N ATOM 2644 CA THR A 167 -10.857 -6.974 15.708 1.00 0.00 C ATOM 2645 C THR A 167 -10.840 -8.170 16.664 1.00 0.00 C ATOM 2646 O THR A 167 -11.847 -8.858 16.829 1.00 0.00 O ATOM 2647 CB THR A 167 -11.878 -7.220 14.585 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.568 -6.384 13.476 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.292 -6.900 15.084 1.00 0.00 C ATOM 0 H THR A 167 -9.289 -7.352 14.347 1.00 0.00 H new ATOM 0 HA THR A 167 -11.143 -6.088 16.274 1.00 0.00 H new ATOM 0 HB THR A 167 -11.834 -8.266 14.282 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.216 -6.540 12.758 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.009 -7.077 14.283 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.532 -7.540 15.933 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.342 -5.855 15.391 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.695 -8.403 17.300 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.568 -9.511 18.248 1.00 0.00 C ATOM 2659 C GLY A 168 -9.173 -10.809 17.548 1.00 0.00 C ATOM 2660 O GLY A 168 -8.785 -11.778 18.199 1.00 0.00 O ATOM 0 H GLY A 168 -8.848 -7.847 17.180 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.821 -9.262 19.001 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.514 -9.653 18.771 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.269 -10.825 16.224 1.00 0.00 N ATOM 2665 CA ALA A 169 -8.911 -12.019 15.464 1.00 0.00 C ATOM 2666 C ALA A 169 -7.434 -12.342 15.664 1.00 0.00 C ATOM 2667 O ALA A 169 -6.649 -11.477 16.049 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.196 -11.805 13.973 1.00 0.00 C ATOM 0 H ALA A 169 -9.587 -10.037 15.660 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.513 -12.854 15.823 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.924 -12.703 13.418 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.257 -11.598 13.831 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.610 -10.962 13.608 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.058 -13.593 15.408 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.665 -14.010 15.570 1.00 0.00 C ATOM 2676 C ASP A 170 -4.886 -13.762 14.283 1.00 0.00 C ATOM 2677 O ASP A 170 -3.656 -13.811 14.270 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.604 -15.495 15.927 1.00 0.00 C ATOM 2679 CG ASP A 170 -6.255 -16.323 14.824 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -6.549 -15.760 13.782 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -6.449 -17.509 15.037 1.00 0.00 O ATOM 0 H ASP A 170 -7.689 -14.329 15.091 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.218 -13.426 16.374 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.567 -15.803 16.061 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.114 -15.671 16.874 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.615 -13.494 13.205 1.00 0.00 N ATOM 2687 CA HIS A 171 -4.992 -13.236 11.909 1.00 0.00 C ATOM 2688 C HIS A 171 -5.869 -12.308 11.076 1.00 0.00 C ATOM 2689 O HIS A 171 -6.723 -11.601 11.609 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.786 -14.554 11.157 1.00 0.00 C ATOM 2691 CG HIS A 171 -4.090 -15.541 12.052 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -2.821 -15.312 12.560 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -4.473 -16.766 12.537 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -2.488 -16.377 13.314 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -3.460 -17.292 13.333 1.00 0.00 N ATOM 0 H HIS A 171 -6.634 -13.450 13.201 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.026 -12.759 12.076 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.747 -14.955 10.835 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.194 -14.383 10.258 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.417 -17.249 12.332 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -1.550 -16.478 13.839 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -3.460 -18.185 13.825 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.651 -12.316 9.763 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.429 -11.469 8.857 1.00 0.00 C ATOM 2706 C CYS A 172 -6.675 -12.186 7.534 1.00 0.00 C ATOM 2707 O CYS A 172 -5.936 -13.099 7.166 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.684 -10.158 8.600 1.00 0.00 C ATOM 2709 SG CYS A 172 -4.964 -9.559 10.149 1.00 0.00 S ATOM 0 H CYS A 172 -4.948 -12.894 9.303 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.390 -11.254 9.324 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.900 -10.312 7.858 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.367 -9.413 8.192 1.00 0.00 H new ATOM 0 HG CYS A 172 -3.822 -10.146 10.352 1.00 0.00 H new ATOM 2715 N MET A 173 -7.722 -11.766 6.818 1.00 0.00 N ATOM 2716 CA MET A 173 -8.059 -12.380 5.529 1.00 0.00 C ATOM 2717 C MET A 173 -8.367 -11.306 4.490 1.00 0.00 C ATOM 2718 O MET A 173 -9.385 -10.617 4.583 1.00 0.00 O ATOM 2719 CB MET A 173 -9.274 -13.296 5.693 1.00 0.00 C ATOM 2720 CG MET A 173 -9.667 -13.868 4.335 1.00 0.00 C ATOM 2721 SD MET A 173 -10.846 -15.221 4.566 1.00 0.00 S ATOM 2722 CE MET A 173 -12.205 -14.227 5.230 1.00 0.00 C ATOM 0 H MET A 173 -8.346 -11.011 7.104 1.00 0.00 H new ATOM 0 HA MET A 173 -7.204 -12.965 5.189 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.042 -14.104 6.387 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.108 -12.739 6.120 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.109 -13.088 3.715 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.782 -14.229 3.811 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.146 -14.556 4.789 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.249 -14.348 6.312 1.00 0.00 H new ATOM 0 HE3 MET A 173 -12.039 -13.177 4.989 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.486 -11.165 3.496 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.678 -10.163 2.435 1.00 0.00 C ATOM 2734 C LEU A 174 -7.854 -10.855 1.083 1.00 0.00 C ATOM 2735 O LEU A 174 -6.938 -11.494 0.586 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.453 -9.217 2.377 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.697 -7.975 3.248 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.782 -8.384 4.720 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.539 -6.991 3.061 1.00 0.00 C ATOM 0 H LEU A 174 -6.639 -11.725 3.400 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.573 -9.583 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.563 -9.742 2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.266 -8.916 1.346 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.634 -7.503 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.955 -7.500 5.334 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.604 -9.087 4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.847 -8.857 5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.709 -6.108 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.605 -7.468 3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.478 -6.696 2.014 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.035 -10.712 0.496 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.320 -11.327 -0.808 1.00 0.00 C ATOM 2753 C ILE A 175 -9.241 -10.274 -1.907 1.00 0.00 C ATOM 2754 O ILE A 175 -9.983 -9.297 -1.890 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.716 -11.948 -0.797 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.914 -12.760 0.494 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.882 -12.864 -2.010 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.768 -13.763 0.668 1.00 0.00 C ATOM 0 H ILE A 175 -9.810 -10.181 0.893 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.581 -12.105 -1.000 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.461 -11.154 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.953 -12.089 1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.867 -13.288 0.458 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.879 -13.305 -1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.752 -12.285 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.134 -13.656 -1.973 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.919 -14.332 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.748 -14.444 -0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.821 -13.227 0.725 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.328 -10.474 -2.863 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.156 -9.523 -3.960 1.00 0.00 C ATOM 2772 C ILE A 176 -8.830 -10.029 -5.230 1.00 0.00 C ATOM 2773 O ILE A 176 -8.330 -10.942 -5.888 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.658 -9.302 -4.231 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.916 -8.960 -2.895 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.489 -8.149 -5.233 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -5.050 -10.147 -2.461 1.00 0.00 C ATOM 0 H ILE A 176 -7.703 -11.279 -2.898 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.621 -8.581 -3.669 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.227 -10.213 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.294 -8.075 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.641 -8.724 -2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.429 -7.989 -5.428 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -6.996 -8.400 -6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.923 -7.239 -4.818 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.537 -9.902 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.682 -11.022 -2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.314 -10.363 -3.236 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.959 -9.423 -5.574 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.692 -9.809 -6.775 1.00 0.00 C ATOM 2791 C GLU A 177 -10.138 -9.059 -7.983 1.00 0.00 C ATOM 2792 O GLU A 177 -9.968 -7.840 -7.941 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.180 -9.488 -6.605 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.950 -9.936 -7.850 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.443 -9.706 -7.649 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.809 -9.203 -6.599 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.201 -10.035 -8.547 1.00 0.00 O ATOM 0 H GLU A 177 -10.387 -8.665 -5.042 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.574 -10.881 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.572 -9.993 -5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.315 -8.418 -6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.602 -9.382 -8.722 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.759 -10.991 -8.046 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.856 -9.791 -9.057 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.317 -9.179 -10.274 1.00 0.00 C ATOM 2806 C LEU A 178 -10.439 -8.878 -11.260 1.00 0.00 C ATOM 2807 O LEU A 178 -11.262 -9.745 -11.560 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.307 -10.126 -10.934 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.246 -10.563 -9.910 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.501 -11.787 -10.442 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.243 -9.423 -9.677 1.00 0.00 C ATOM 0 H LEU A 178 -9.989 -10.801 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.821 -8.248 -10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.822 -11.000 -11.331 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.827 -9.629 -11.777 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.738 -10.809 -8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.748 -12.098 -9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.208 -12.601 -10.604 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.015 -11.536 -11.385 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.495 -9.740 -8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.753 -9.172 -10.618 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.769 -8.547 -9.297 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.472 -7.647 -11.766 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.506 -7.254 -12.720 1.00 0.00 C ATOM 2825 C GLN A 179 -11.134 -7.706 -14.129 1.00 0.00 C ATOM 2826 O GLN A 179 -9.981 -7.588 -14.545 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.686 -5.735 -12.699 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.300 -5.314 -11.364 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.616 -3.822 -11.385 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -13.091 -3.273 -10.390 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -12.379 -3.131 -12.465 1.00 0.00 N ATOM 0 H GLN A 179 -9.803 -6.912 -11.535 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.441 -7.734 -12.432 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.724 -5.242 -12.841 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.329 -5.423 -13.522 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.210 -5.885 -11.176 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.610 -5.537 -10.550 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -11.986 -3.589 -13.287 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.587 -2.133 -12.488 1.00 0.00 H new