USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1180 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 105 MET CE :methyl 171:sc= -0.051 (180deg=-0.434) USER MOD Set 1.2: A 120 MET CE :methyl 180:sc=-0.00887 (180deg=0) USER MOD Set 1.3: B 7 THR OG1 : rot 96:sc= 0.649 USER MOD Set 2.1: A 67 MET CE :methyl 178:sc= -0.358 (180deg=-0.371) USER MOD Set 2.2: A 68 MET CE :methyl 156:sc= -0.0174 (180deg=-0.0363) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0127 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -50:sc= 0.331 USER MOD Single : A 24 THR OG1 : rot -77:sc= 0.835 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 160:sc= 1.11 (180deg=-0.0353!) USER MOD Single : A 30 THR OG1 : rot 62:sc= 0.321 USER MOD Single : A 32 MET CE :methyl 161:sc= -0.211 (180deg=-0.423) USER MOD Single : A 34 SER OG : rot 84:sc= 1.3 USER MOD Single : A 37 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.24) USER MOD Single : A 38 ASN : amide:sc= -0.922 K(o=-0.92,f=-3.4!) USER MOD Single : A 40 THR OG1 : rot 139:sc= 0.174 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.256 K(o=-0.26,f=-1.4) USER MOD Single : A 56 ASN : amide:sc= -1.6! C(o=-1.6!,f=-11!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 86:sc= 0.41 USER MOD Single : A 71 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00546) USER MOD Single : A 72 MET CE :methyl -175:sc= 0 (180deg=-0.019) USER MOD Single : A 73 LYS NZ :NH3+ 164:sc= 1.08 (180deg=0.564) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -30:sc= 0.0905 USER MOD Single : A 90 LYS NZ :NH3+ -178:sc=-0.00707 (180deg=-0.0127) USER MOD Single : A 93 ASN : amide:sc= -0.181 K(o=-0.18,f=-3.5!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -83:sc= 1.19 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 106 THR OG1 : rot -28:sc= 0.073 USER MOD Single : A 107 ASN : amide:sc= 0.939 K(o=0.94,f=-0.3) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.0433 X(o=-0.043,f=-0.00045) USER MOD Single : A 133 ASN : amide:sc= 0.25 K(o=0.25,f=-7.5!) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.066 USER MOD Single : A 139 GLN : amide:sc= -0.0098 X(o=-0.0098,f=0) USER MOD Single : A 140 MET CE :methyl -176:sc= -1.77 (180deg=-1.79) USER MOD Single : A 141 MET CE :methyl -166:sc= -0.106 (180deg=-0.418) USER MOD Single : A 142 THR OG1 : rot 43:sc= -0.981 USER MOD Single : B 1 ARG N :NH3+ -168:sc= 1.22 (180deg=0.589) USER MOD Single : B 3 LYS NZ :NH3+ -179:sc= 1.1 (180deg=1.07) USER MOD Single : B 5 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : B 6 LYS NZ :NH3+ 158:sc= 0.304 (180deg=-0.63!) USER MOD Single : B 9 HIS : no HE2:sc= -0.26 K(o=-0.26,f=-0.81) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 -2.259 0.523 17.030 1.00 0.00 N ATOM 30 CA GLU A 3 -1.012 -0.169 17.123 1.00 0.00 C ATOM 31 C GLU A 3 -0.260 -0.172 15.837 1.00 0.00 C ATOM 32 O GLU A 3 -0.131 -1.147 15.098 1.00 0.00 O ATOM 33 CB GLU A 3 -1.095 -1.626 17.609 1.00 0.00 C ATOM 34 CG GLU A 3 -1.415 -1.549 19.103 1.00 0.00 C ATOM 35 CD GLU A 3 -1.372 -2.965 19.660 1.00 0.00 C ATOM 36 OE1 GLU A 3 -0.292 -3.533 19.973 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.459 -3.566 19.873 1.00 0.00 O ATOM 0 HA GLU A 3 -0.488 0.409 17.884 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.868 -2.174 17.071 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.155 -2.150 17.437 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.693 -0.914 19.616 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.398 -1.106 19.261 1.00 0.00 H new ATOM 44 N GLN A 4 0.241 1.024 15.481 1.00 0.00 N ATOM 45 CA GLN A 4 0.917 1.381 14.273 1.00 0.00 C ATOM 46 C GLN A 4 2.198 0.718 13.901 1.00 0.00 C ATOM 47 O GLN A 4 2.335 0.285 12.758 1.00 0.00 O ATOM 48 CB GLN A 4 1.109 2.907 14.252 1.00 0.00 C ATOM 49 CG GLN A 4 -0.237 3.631 14.328 1.00 0.00 C ATOM 50 CD GLN A 4 0.050 5.096 14.622 1.00 0.00 C ATOM 51 OE1 GLN A 4 -0.168 5.587 15.728 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.361 5.919 13.584 1.00 0.00 N ATOM 0 H GLN A 4 0.162 1.824 16.109 1.00 0.00 H new ATOM 0 HA GLN A 4 0.245 0.991 13.509 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.736 3.210 15.090 1.00 0.00 H new ATOM 0 HB3 GLN A 4 1.632 3.199 13.341 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.782 3.528 13.390 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.862 3.198 15.109 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.545 5.528 12.660 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.411 6.927 13.730 1.00 0.00 H new ATOM 61 N ILE A 5 3.135 0.476 14.836 1.00 0.00 N ATOM 62 CA ILE A 5 4.164 -0.514 14.763 1.00 0.00 C ATOM 63 C ILE A 5 3.745 -1.898 14.405 1.00 0.00 C ATOM 64 O ILE A 5 4.350 -2.525 13.537 1.00 0.00 O ATOM 65 CB ILE A 5 4.958 -0.616 16.031 1.00 0.00 C ATOM 66 CG1 ILE A 5 5.430 0.763 16.523 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.239 -1.433 15.789 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.119 1.600 15.446 1.00 0.00 C ATOM 0 H ILE A 5 3.175 1.011 15.704 1.00 0.00 H new ATOM 0 HA ILE A 5 4.759 -0.129 13.935 1.00 0.00 H new ATOM 0 HB ILE A 5 4.302 -1.082 16.766 1.00 0.00 H new ATOM 0 HG12 ILE A 5 4.572 1.315 16.905 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.117 0.625 17.358 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.808 -1.501 16.716 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.973 -2.435 15.452 1.00 0.00 H new ATOM 0 HG23 ILE A 5 6.845 -0.943 15.027 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.423 2.558 15.869 1.00 0.00 H new ATOM 0 HD12 ILE A 5 6.998 1.069 15.080 1.00 0.00 H new ATOM 0 HD13 ILE A 5 5.428 1.771 14.620 1.00 0.00 H new ATOM 80 N ALA A 6 2.698 -2.467 15.029 1.00 0.00 N ATOM 81 CA ALA A 6 2.185 -3.777 14.772 1.00 0.00 C ATOM 82 C ALA A 6 1.669 -3.868 13.377 1.00 0.00 C ATOM 83 O ALA A 6 1.648 -4.940 12.774 1.00 0.00 O ATOM 84 CB ALA A 6 1.103 -4.120 15.810 1.00 0.00 C ATOM 0 H ALA A 6 2.177 -1.981 15.759 1.00 0.00 H new ATOM 0 HA ALA A 6 2.986 -4.510 14.867 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.713 -5.119 15.613 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.536 -4.090 16.810 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.292 -3.394 15.744 1.00 0.00 H new ATOM 90 N GLU A 7 1.257 -2.746 12.762 1.00 0.00 N ATOM 91 CA GLU A 7 0.803 -2.732 11.406 1.00 0.00 C ATOM 92 C GLU A 7 1.935 -2.977 10.469 1.00 0.00 C ATOM 93 O GLU A 7 1.781 -3.710 9.493 1.00 0.00 O ATOM 94 CB GLU A 7 0.130 -1.417 10.978 1.00 0.00 C ATOM 95 CG GLU A 7 -1.200 -1.197 11.702 1.00 0.00 C ATOM 96 CD GLU A 7 -1.712 0.209 11.421 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.088 0.924 10.593 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.787 0.575 11.968 1.00 0.00 O ATOM 0 H GLU A 7 1.239 -1.832 13.214 1.00 0.00 H new ATOM 0 HA GLU A 7 0.057 -3.526 11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.799 -0.582 11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.040 -1.429 9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.932 -1.934 11.370 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.069 -1.339 12.775 1.00 0.00 H new ATOM 105 N PHE A 8 3.125 -2.381 10.667 1.00 0.00 N ATOM 106 CA PHE A 8 4.273 -2.654 9.859 1.00 0.00 C ATOM 107 C PHE A 8 4.752 -4.045 10.092 1.00 0.00 C ATOM 108 O PHE A 8 4.893 -4.878 9.197 1.00 0.00 O ATOM 109 CB PHE A 8 5.440 -1.731 10.249 1.00 0.00 C ATOM 110 CG PHE A 8 5.174 -0.286 10.000 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.735 0.194 8.789 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.361 0.587 11.045 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.625 1.548 8.573 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.160 1.934 10.854 1.00 0.00 C ATOM 115 CZ PHE A 8 4.867 2.426 9.604 1.00 0.00 C ATOM 0 H PHE A 8 3.293 -1.696 11.403 1.00 0.00 H new ATOM 0 HA PHE A 8 3.977 -2.502 8.821 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.665 -1.872 11.306 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.328 -2.029 9.692 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.474 -0.497 8.001 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.665 0.216 12.013 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.350 1.920 7.597 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.233 2.611 11.693 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.827 3.492 9.433 1.00 0.00 H new ATOM 125 N LYS A 9 4.943 -4.365 11.384 1.00 0.00 N ATOM 126 CA LYS A 9 5.590 -5.528 11.906 1.00 0.00 C ATOM 127 C LYS A 9 4.991 -6.823 11.477 1.00 0.00 C ATOM 128 O LYS A 9 5.683 -7.741 11.038 1.00 0.00 O ATOM 129 CB LYS A 9 5.659 -5.448 13.440 1.00 0.00 C ATOM 130 CG LYS A 9 6.535 -6.554 14.030 1.00 0.00 C ATOM 131 CD LYS A 9 6.553 -6.415 15.554 1.00 0.00 C ATOM 132 CE LYS A 9 7.536 -7.294 16.330 1.00 0.00 C ATOM 133 NZ LYS A 9 7.178 -8.715 16.127 1.00 0.00 N ATOM 0 H LYS A 9 4.614 -3.752 12.130 1.00 0.00 H new ATOM 0 HA LYS A 9 6.593 -5.524 11.479 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.054 -4.476 13.735 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.653 -5.522 13.853 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.148 -7.533 13.746 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.548 -6.484 13.633 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.770 -5.374 15.795 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.549 -6.625 15.923 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.555 -7.110 15.989 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.505 -7.046 17.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.842 -9.319 16.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.211 -8.882 16.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.228 -8.944 15.114 1.00 0.00 H new ATOM 147 N GLU A 10 3.665 -7.011 11.601 1.00 0.00 N ATOM 148 CA GLU A 10 2.991 -8.186 11.145 1.00 0.00 C ATOM 149 C GLU A 10 2.940 -8.377 9.668 1.00 0.00 C ATOM 150 O GLU A 10 2.847 -9.513 9.204 1.00 0.00 O ATOM 151 CB GLU A 10 1.528 -8.229 11.619 1.00 0.00 C ATOM 152 CG GLU A 10 1.627 -8.505 13.121 1.00 0.00 C ATOM 153 CD GLU A 10 0.280 -8.919 13.698 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.207 -10.036 13.378 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.296 -8.058 14.416 1.00 0.00 O ATOM 0 H GLU A 10 3.044 -6.326 12.031 1.00 0.00 H new ATOM 0 HA GLU A 10 3.602 -8.978 11.578 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.017 -7.287 11.420 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.966 -9.010 11.107 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.359 -9.292 13.301 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.986 -7.613 13.634 1.00 0.00 H new ATOM 162 N ALA A 11 3.040 -7.314 8.851 1.00 0.00 N ATOM 163 CA ALA A 11 2.994 -7.336 7.421 1.00 0.00 C ATOM 164 C ALA A 11 4.394 -7.560 6.966 1.00 0.00 C ATOM 165 O ALA A 11 4.590 -7.950 5.816 1.00 0.00 O ATOM 166 CB ALA A 11 2.505 -5.982 6.880 1.00 0.00 C ATOM 0 H ALA A 11 3.162 -6.370 9.217 1.00 0.00 H new ATOM 0 HA ALA A 11 2.314 -8.110 7.066 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.475 -6.015 5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.506 -5.776 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.187 -5.194 7.201 1.00 0.00 H new ATOM 172 N PHE A 12 5.370 -7.445 7.884 1.00 0.00 N ATOM 173 CA PHE A 12 6.747 -7.779 7.692 1.00 0.00 C ATOM 174 C PHE A 12 6.858 -9.265 7.673 1.00 0.00 C ATOM 175 O PHE A 12 7.327 -9.842 6.693 1.00 0.00 O ATOM 176 CB PHE A 12 7.727 -7.084 8.652 1.00 0.00 C ATOM 177 CG PHE A 12 9.127 -7.127 8.145 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.829 -8.291 8.350 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.632 -6.039 7.472 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.115 -8.382 7.871 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.892 -6.258 6.968 1.00 0.00 C ATOM 182 CZ PHE A 12 11.705 -7.344 7.189 1.00 0.00 C ATOM 0 H PHE A 12 5.183 -7.095 8.824 1.00 0.00 H new ATOM 0 HA PHE A 12 7.071 -7.378 6.732 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.423 -6.047 8.792 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.680 -7.565 9.629 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.379 -9.119 8.878 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.095 -5.110 7.352 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.675 -9.291 8.035 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.289 -5.488 6.324 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.731 -7.379 6.852 1.00 0.00 H new ATOM 192 N SER A 13 6.318 -9.996 8.664 1.00 0.00 N ATOM 193 CA SER A 13 6.353 -11.416 8.835 1.00 0.00 C ATOM 194 C SER A 13 5.421 -12.036 7.851 1.00 0.00 C ATOM 195 O SER A 13 5.483 -13.254 7.692 1.00 0.00 O ATOM 196 CB SER A 13 5.903 -11.783 10.259 1.00 0.00 C ATOM 197 OG SER A 13 6.444 -10.880 11.211 1.00 0.00 O ATOM 0 H SER A 13 5.805 -9.544 9.421 1.00 0.00 H new ATOM 0 HA SER A 13 7.368 -11.780 8.677 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.815 -11.768 10.316 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.221 -12.799 10.494 1.00 0.00 H new ATOM 0 HG SER A 13 6.143 -11.132 12.109 1.00 0.00 H new ATOM 203 N LEU A 14 4.588 -11.283 7.111 1.00 0.00 N ATOM 204 CA LEU A 14 3.812 -11.808 6.031 1.00 0.00 C ATOM 205 C LEU A 14 4.695 -12.030 4.852 1.00 0.00 C ATOM 206 O LEU A 14 4.569 -13.049 4.174 1.00 0.00 O ATOM 207 CB LEU A 14 2.815 -10.725 5.584 1.00 0.00 C ATOM 208 CG LEU A 14 1.698 -11.072 4.586 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.859 -12.262 5.082 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.795 -9.869 4.264 1.00 0.00 C ATOM 0 H LEU A 14 4.450 -10.284 7.267 1.00 0.00 H new ATOM 0 HA LEU A 14 3.326 -12.728 6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.337 -10.334 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.395 -9.910 5.151 1.00 0.00 H new ATOM 0 HG LEU A 14 2.193 -11.357 3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.077 -12.484 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.501 -13.135 5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.403 -12.012 6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.025 -10.172 3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.325 -9.512 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.395 -9.070 3.829 1.00 0.00 H new ATOM 222 N PHE A 15 5.705 -11.172 4.622 1.00 0.00 N ATOM 223 CA PHE A 15 6.720 -11.453 3.655 1.00 0.00 C ATOM 224 C PHE A 15 7.801 -12.395 4.060 1.00 0.00 C ATOM 225 O PHE A 15 8.064 -13.308 3.280 1.00 0.00 O ATOM 226 CB PHE A 15 7.339 -10.090 3.304 1.00 0.00 C ATOM 227 CG PHE A 15 6.448 -9.138 2.581 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.007 -9.490 1.328 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.078 -7.947 3.159 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.256 -8.642 0.548 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.317 -7.097 2.393 1.00 0.00 C ATOM 232 CZ PHE A 15 4.948 -7.425 1.109 1.00 0.00 C ATOM 0 H PHE A 15 5.819 -10.282 5.107 1.00 0.00 H new ATOM 0 HA PHE A 15 6.238 -11.972 2.826 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.673 -9.616 4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.226 -10.262 2.695 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.259 -10.467 0.942 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.371 -7.692 4.167 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.928 -8.915 -0.444 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.002 -6.151 2.808 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.399 -6.703 0.523 1.00 0.00 H new ATOM 242 N ASP A 16 8.414 -12.189 5.240 1.00 0.00 N ATOM 243 CA ASP A 16 9.636 -12.884 5.504 1.00 0.00 C ATOM 244 C ASP A 16 9.321 -14.261 5.978 1.00 0.00 C ATOM 245 O ASP A 16 8.836 -14.397 7.100 1.00 0.00 O ATOM 246 CB ASP A 16 10.370 -12.030 6.551 1.00 0.00 C ATOM 247 CG ASP A 16 11.723 -12.507 7.062 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.382 -13.380 6.437 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.052 -12.008 8.171 1.00 0.00 O ATOM 0 H ASP A 16 8.083 -11.571 5.981 1.00 0.00 H new ATOM 0 HA ASP A 16 10.270 -13.010 4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.508 -11.035 6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.710 -11.922 7.412 1.00 0.00 H new ATOM 254 N LYS A 17 9.589 -15.234 5.089 1.00 0.00 N ATOM 255 CA LYS A 17 9.361 -16.632 5.284 1.00 0.00 C ATOM 256 C LYS A 17 10.125 -17.222 6.420 1.00 0.00 C ATOM 257 O LYS A 17 9.682 -18.031 7.233 1.00 0.00 O ATOM 258 CB LYS A 17 9.670 -17.326 3.947 1.00 0.00 C ATOM 259 CG LYS A 17 9.263 -18.786 3.736 1.00 0.00 C ATOM 260 CD LYS A 17 7.742 -18.733 3.571 1.00 0.00 C ATOM 261 CE LYS A 17 7.229 -20.157 3.347 1.00 0.00 C ATOM 262 NZ LYS A 17 5.754 -20.105 3.243 1.00 0.00 N ATOM 0 H LYS A 17 9.991 -15.030 4.174 1.00 0.00 H new ATOM 0 HA LYS A 17 8.322 -16.788 5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.197 -16.740 3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.747 -17.262 3.789 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.744 -19.210 2.855 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.550 -19.406 4.585 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.280 -18.299 4.457 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.474 -18.097 2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.660 -20.578 2.438 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.530 -20.804 4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.383 -21.064 3.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.357 -19.716 4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.484 -19.498 2.443 1.00 0.00 H new ATOM 276 N ASP A 18 11.346 -16.684 6.589 1.00 0.00 N ATOM 277 CA ASP A 18 12.200 -17.005 7.690 1.00 0.00 C ATOM 278 C ASP A 18 11.716 -16.468 8.993 1.00 0.00 C ATOM 279 O ASP A 18 11.249 -17.222 9.845 1.00 0.00 O ATOM 280 CB ASP A 18 13.550 -16.327 7.397 1.00 0.00 C ATOM 281 CG ASP A 18 14.150 -16.811 6.085 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.246 -18.051 5.882 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.587 -15.913 5.317 1.00 0.00 O ATOM 0 H ASP A 18 11.751 -16.007 5.942 1.00 0.00 H new ATOM 0 HA ASP A 18 12.247 -18.090 7.781 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.414 -15.246 7.358 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.244 -16.531 8.212 1.00 0.00 H new ATOM 288 N GLY A 19 11.659 -15.138 9.180 1.00 0.00 N ATOM 289 CA GLY A 19 11.574 -14.475 10.445 1.00 0.00 C ATOM 290 C GLY A 19 12.919 -13.998 10.874 1.00 0.00 C ATOM 291 O GLY A 19 13.241 -14.035 12.060 1.00 0.00 O ATOM 0 H GLY A 19 11.673 -14.484 8.398 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.887 -13.631 10.375 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.167 -15.156 11.193 1.00 0.00 H new ATOM 295 N ASP A 20 13.834 -13.665 9.946 1.00 0.00 N ATOM 296 CA ASP A 20 15.169 -13.180 10.113 1.00 0.00 C ATOM 297 C ASP A 20 15.309 -11.698 10.059 1.00 0.00 C ATOM 298 O ASP A 20 16.138 -11.135 10.772 1.00 0.00 O ATOM 299 CB ASP A 20 16.235 -13.852 9.230 1.00 0.00 C ATOM 300 CG ASP A 20 15.958 -13.695 7.742 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.002 -12.982 7.335 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.710 -14.221 6.879 1.00 0.00 O ATOM 0 H ASP A 20 13.604 -13.748 8.956 1.00 0.00 H new ATOM 0 HA ASP A 20 15.376 -13.489 11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.211 -13.425 9.459 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.286 -14.913 9.475 1.00 0.00 H new ATOM 307 N GLY A 21 14.491 -10.983 9.265 1.00 0.00 N ATOM 308 CA GLY A 21 14.440 -9.559 9.155 1.00 0.00 C ATOM 309 C GLY A 21 14.927 -9.113 7.820 1.00 0.00 C ATOM 310 O GLY A 21 15.453 -8.002 7.775 1.00 0.00 O ATOM 0 H GLY A 21 13.814 -11.438 8.653 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.417 -9.215 9.307 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.049 -9.107 9.938 1.00 0.00 H new ATOM 314 N THR A 22 14.873 -9.978 6.791 1.00 0.00 N ATOM 315 CA THR A 22 15.169 -9.713 5.417 1.00 0.00 C ATOM 316 C THR A 22 13.994 -10.008 4.550 1.00 0.00 C ATOM 317 O THR A 22 13.432 -11.098 4.641 1.00 0.00 O ATOM 318 CB THR A 22 16.407 -10.408 4.934 1.00 0.00 C ATOM 319 OG1 THR A 22 16.183 -11.801 4.771 1.00 0.00 O ATOM 320 CG2 THR A 22 17.589 -10.210 5.898 1.00 0.00 C ATOM 0 H THR A 22 14.597 -10.949 6.936 1.00 0.00 H new ATOM 0 HA THR A 22 15.383 -8.647 5.346 1.00 0.00 H new ATOM 0 HB THR A 22 16.655 -9.960 3.972 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.777 -12.164 5.585 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.465 -10.730 5.511 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.809 -9.146 5.990 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.331 -10.614 6.877 1.00 0.00 H new ATOM 328 N ILE A 23 13.561 -9.068 3.691 1.00 0.00 N ATOM 329 CA ILE A 23 12.669 -9.290 2.595 1.00 0.00 C ATOM 330 C ILE A 23 13.451 -9.491 1.343 1.00 0.00 C ATOM 331 O ILE A 23 13.824 -8.552 0.642 1.00 0.00 O ATOM 332 CB ILE A 23 11.602 -8.260 2.374 1.00 0.00 C ATOM 333 CG1 ILE A 23 10.884 -7.950 3.699 1.00 0.00 C ATOM 334 CG2 ILE A 23 10.556 -8.635 1.311 1.00 0.00 C ATOM 335 CD1 ILE A 23 9.767 -6.919 3.538 1.00 0.00 C ATOM 0 H ILE A 23 13.852 -8.093 3.767 1.00 0.00 H new ATOM 0 HA ILE A 23 12.115 -10.186 2.876 1.00 0.00 H new ATOM 0 HB ILE A 23 12.125 -7.383 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.467 -8.871 4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.610 -7.582 4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.825 -7.831 1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.050 -8.786 0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.050 -9.554 1.607 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.296 -6.739 4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.185 -5.986 3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.023 -7.295 2.836 1.00 0.00 H new ATOM 347 N THR A 24 13.772 -10.755 1.013 1.00 0.00 N ATOM 348 CA THR A 24 14.501 -11.131 -0.158 1.00 0.00 C ATOM 349 C THR A 24 13.683 -11.183 -1.402 1.00 0.00 C ATOM 350 O THR A 24 12.455 -11.140 -1.355 1.00 0.00 O ATOM 351 CB THR A 24 15.291 -12.399 -0.021 1.00 0.00 C ATOM 352 OG1 THR A 24 14.498 -13.554 0.212 1.00 0.00 O ATOM 353 CG2 THR A 24 16.355 -12.304 1.086 1.00 0.00 C ATOM 0 H THR A 24 13.510 -11.553 1.591 1.00 0.00 H new ATOM 0 HA THR A 24 15.210 -10.309 -0.258 1.00 0.00 H new ATOM 0 HB THR A 24 15.773 -12.514 -0.992 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.210 -13.569 1.149 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.901 -13.245 1.148 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.049 -11.496 0.855 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.870 -12.103 2.041 1.00 0.00 H new ATOM 361 N THR A 25 14.340 -11.310 -2.569 1.00 0.00 N ATOM 362 CA THR A 25 13.765 -11.315 -3.878 1.00 0.00 C ATOM 363 C THR A 25 13.111 -12.622 -4.166 1.00 0.00 C ATOM 364 O THR A 25 12.150 -12.659 -4.934 1.00 0.00 O ATOM 365 CB THR A 25 14.775 -11.104 -4.967 1.00 0.00 C ATOM 366 OG1 THR A 25 15.945 -11.908 -4.962 1.00 0.00 O ATOM 367 CG2 THR A 25 15.095 -9.601 -4.901 1.00 0.00 C ATOM 0 H THR A 25 15.354 -11.418 -2.597 1.00 0.00 H new ATOM 0 HA THR A 25 13.051 -10.492 -3.874 1.00 0.00 H new ATOM 0 HB THR A 25 14.337 -11.434 -5.909 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.511 -11.666 -5.725 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.830 -9.352 -5.666 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.184 -9.027 -5.072 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.498 -9.358 -3.918 1.00 0.00 H new ATOM 375 N LYS A 26 13.587 -13.702 -3.520 1.00 0.00 N ATOM 376 CA LYS A 26 13.174 -15.068 -3.439 1.00 0.00 C ATOM 377 C LYS A 26 11.851 -15.090 -2.754 1.00 0.00 C ATOM 378 O LYS A 26 10.886 -15.543 -3.368 1.00 0.00 O ATOM 379 CB LYS A 26 14.159 -16.034 -2.759 1.00 0.00 C ATOM 380 CG LYS A 26 15.409 -16.220 -3.623 1.00 0.00 C ATOM 381 CD LYS A 26 15.137 -17.049 -4.879 1.00 0.00 C ATOM 382 CE LYS A 26 16.391 -17.270 -5.726 1.00 0.00 C ATOM 383 NZ LYS A 26 16.039 -17.889 -7.024 1.00 0.00 N ATOM 0 H LYS A 26 14.423 -13.581 -2.948 1.00 0.00 H new ATOM 0 HA LYS A 26 13.124 -15.446 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.441 -15.646 -1.780 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.677 -16.998 -2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.794 -15.243 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.186 -16.706 -3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.725 -18.016 -4.589 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.380 -16.548 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.895 -16.318 -5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.091 -17.910 -5.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.808 -17.727 -7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.900 -18.912 -6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.161 -17.463 -7.385 1.00 0.00 H new ATOM 397 N GLU A 27 11.864 -14.601 -1.501 1.00 0.00 N ATOM 398 CA GLU A 27 10.746 -14.423 -0.628 1.00 0.00 C ATOM 399 C GLU A 27 9.610 -13.705 -1.272 1.00 0.00 C ATOM 400 O GLU A 27 8.527 -14.235 -1.518 1.00 0.00 O ATOM 401 CB GLU A 27 11.166 -13.839 0.732 1.00 0.00 C ATOM 402 CG GLU A 27 11.958 -14.906 1.489 1.00 0.00 C ATOM 403 CD GLU A 27 12.581 -14.288 2.732 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.404 -13.335 2.684 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.375 -14.836 3.848 1.00 0.00 O ATOM 0 H GLU A 27 12.736 -14.305 -1.062 1.00 0.00 H new ATOM 0 HA GLU A 27 10.351 -15.416 -0.414 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.773 -12.945 0.590 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.288 -13.540 1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.302 -15.730 1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.735 -15.321 0.847 1.00 0.00 H new ATOM 412 N LEU A 28 9.832 -12.404 -1.527 1.00 0.00 N ATOM 413 CA LEU A 28 9.019 -11.429 -2.186 1.00 0.00 C ATOM 414 C LEU A 28 8.520 -11.794 -3.542 1.00 0.00 C ATOM 415 O LEU A 28 7.333 -11.627 -3.815 1.00 0.00 O ATOM 416 CB LEU A 28 9.762 -10.088 -2.307 1.00 0.00 C ATOM 417 CG LEU A 28 9.000 -8.842 -2.789 1.00 0.00 C ATOM 418 CD1 LEU A 28 7.813 -8.600 -1.841 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.888 -7.603 -2.990 1.00 0.00 C ATOM 0 H LEU A 28 10.710 -11.981 -1.225 1.00 0.00 H new ATOM 0 HA LEU A 28 8.143 -11.362 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.180 -9.857 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.602 -10.240 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 28 8.621 -9.034 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.260 -7.719 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.154 -9.468 -1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.183 -8.441 -0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.276 -6.768 -3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 28 10.366 -7.341 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.652 -7.820 -3.736 1.00 0.00 H new ATOM 431 N GLY A 29 9.340 -12.297 -4.482 1.00 0.00 N ATOM 432 CA GLY A 29 9.031 -12.944 -5.719 1.00 0.00 C ATOM 433 C GLY A 29 8.065 -14.076 -5.644 1.00 0.00 C ATOM 434 O GLY A 29 7.280 -14.156 -6.588 1.00 0.00 O ATOM 0 H GLY A 29 10.350 -12.240 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.632 -12.198 -6.406 1.00 0.00 H new ATOM 0 HA3 GLY A 29 9.960 -13.314 -6.154 1.00 0.00 H new ATOM 438 N THR A 30 7.981 -14.889 -4.576 1.00 0.00 N ATOM 439 CA THR A 30 7.044 -15.965 -4.488 1.00 0.00 C ATOM 440 C THR A 30 5.691 -15.418 -4.189 1.00 0.00 C ATOM 441 O THR A 30 4.720 -15.735 -4.873 1.00 0.00 O ATOM 442 CB THR A 30 7.419 -17.072 -3.548 1.00 0.00 C ATOM 443 OG1 THR A 30 8.693 -17.655 -3.780 1.00 0.00 O ATOM 444 CG2 THR A 30 6.345 -18.172 -3.525 1.00 0.00 C ATOM 0 H THR A 30 8.578 -14.796 -3.754 1.00 0.00 H new ATOM 0 HA THR A 30 7.047 -16.451 -5.463 1.00 0.00 H new ATOM 0 HB THR A 30 7.484 -16.585 -2.575 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.390 -16.975 -3.665 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.646 -18.960 -2.835 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.396 -17.747 -3.199 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.231 -18.590 -4.525 1.00 0.00 H new ATOM 452 N VAL A 31 5.592 -14.398 -3.317 1.00 0.00 N ATOM 453 CA VAL A 31 4.355 -13.702 -3.140 1.00 0.00 C ATOM 454 C VAL A 31 3.735 -13.160 -4.381 1.00 0.00 C ATOM 455 O VAL A 31 2.588 -13.449 -4.716 1.00 0.00 O ATOM 456 CB VAL A 31 4.459 -12.534 -2.205 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.177 -11.758 -1.859 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.077 -13.155 -0.941 1.00 0.00 C ATOM 0 H VAL A 31 6.361 -14.058 -2.739 1.00 0.00 H new ATOM 0 HA VAL A 31 3.728 -14.497 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 31 5.038 -11.751 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.417 -10.945 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.743 -11.348 -2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.461 -12.431 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.201 -12.384 -0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.420 -13.937 -0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.049 -13.584 -1.184 1.00 0.00 H new ATOM 468 N MET A 32 4.595 -12.583 -5.240 1.00 0.00 N ATOM 469 CA MET A 32 4.249 -12.066 -6.527 1.00 0.00 C ATOM 470 C MET A 32 3.887 -13.027 -7.607 1.00 0.00 C ATOM 471 O MET A 32 2.817 -12.968 -8.211 1.00 0.00 O ATOM 472 CB MET A 32 5.358 -11.157 -7.083 1.00 0.00 C ATOM 473 CG MET A 32 5.693 -9.939 -6.219 1.00 0.00 C ATOM 474 SD MET A 32 7.341 -9.272 -6.598 1.00 0.00 S ATOM 475 CE MET A 32 6.907 -7.855 -5.548 1.00 0.00 C ATOM 0 H MET A 32 5.586 -12.472 -5.024 1.00 0.00 H new ATOM 0 HA MET A 32 3.328 -11.534 -6.289 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.263 -11.751 -7.212 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.060 -10.810 -8.073 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.943 -9.164 -6.377 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.647 -10.217 -5.166 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.816 -7.334 -5.246 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.266 -7.172 -6.105 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.379 -8.207 -4.662 1.00 0.00 H new ATOM 485 N ARG A 33 4.738 -14.062 -7.725 1.00 0.00 N ATOM 486 CA ARG A 33 4.390 -15.246 -8.447 1.00 0.00 C ATOM 487 C ARG A 33 3.116 -15.898 -8.034 1.00 0.00 C ATOM 488 O ARG A 33 2.331 -16.234 -8.920 1.00 0.00 O ATOM 489 CB ARG A 33 5.470 -16.330 -8.292 1.00 0.00 C ATOM 490 CG ARG A 33 5.145 -17.695 -8.902 1.00 0.00 C ATOM 491 CD ARG A 33 6.191 -18.765 -8.584 1.00 0.00 C ATOM 492 NE ARG A 33 5.922 -19.955 -9.438 1.00 0.00 N ATOM 493 CZ ARG A 33 6.247 -19.917 -10.763 1.00 0.00 C ATOM 494 NH1 ARG A 33 7.264 -19.106 -11.178 1.00 0.00 N ATOM 495 NH2 ARG A 33 5.609 -20.658 -11.716 1.00 0.00 N ATOM 0 H ARG A 33 5.673 -14.078 -7.317 1.00 0.00 H new ATOM 0 HA ARG A 33 4.285 -14.882 -9.469 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.392 -15.963 -8.743 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.668 -16.467 -7.229 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.173 -18.027 -8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.059 -17.591 -9.984 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.194 -18.382 -8.772 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.146 -19.037 -7.529 1.00 0.00 H new ATOM 0 HE ARG A 33 5.498 -20.791 -9.036 1.00 0.00 H new ATOM 0 HH11 ARG A 33 7.772 -18.537 -10.500 1.00 0.00 H new ATOM 0 HH12 ARG A 33 7.516 -19.069 -12.166 1.00 0.00 H new ATOM 0 HH21 ARG A 33 4.846 -21.281 -11.451 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.895 -20.589 -12.692 1.00 0.00 H new ATOM 509 N SER A 34 2.786 -16.041 -6.738 1.00 0.00 N ATOM 510 CA SER A 34 1.573 -16.642 -6.278 1.00 0.00 C ATOM 511 C SER A 34 0.315 -15.886 -6.539 1.00 0.00 C ATOM 512 O SER A 34 -0.733 -16.493 -6.753 1.00 0.00 O ATOM 513 CB SER A 34 1.622 -16.863 -4.757 1.00 0.00 C ATOM 514 OG SER A 34 2.814 -17.590 -4.499 1.00 0.00 O ATOM 0 H SER A 34 3.390 -15.725 -5.979 1.00 0.00 H new ATOM 0 HA SER A 34 1.530 -17.564 -6.857 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.624 -15.911 -4.226 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.747 -17.417 -4.416 1.00 0.00 H new ATOM 0 HG SER A 34 3.569 -16.969 -4.437 1.00 0.00 H new ATOM 520 N LEU A 35 0.375 -14.544 -6.469 1.00 0.00 N ATOM 521 CA LEU A 35 -0.597 -13.578 -6.876 1.00 0.00 C ATOM 522 C LEU A 35 -0.887 -13.509 -8.336 1.00 0.00 C ATOM 523 O LEU A 35 -2.002 -13.708 -8.815 1.00 0.00 O ATOM 524 CB LEU A 35 -0.137 -12.271 -6.207 1.00 0.00 C ATOM 525 CG LEU A 35 -0.388 -12.125 -4.697 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.259 -10.822 -4.197 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.857 -12.197 -4.247 1.00 0.00 C ATOM 0 H LEU A 35 1.201 -14.088 -6.082 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.597 -13.858 -6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.933 -12.160 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.631 -11.441 -6.713 1.00 0.00 H new ATOM 0 HG LEU A 35 0.074 -13.002 -4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.083 -10.716 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.332 -10.852 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.179 -9.973 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.912 -12.082 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.424 -11.399 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.278 -13.162 -4.531 1.00 0.00 H new ATOM 539 N GLY A 36 0.167 -13.175 -9.102 1.00 0.00 N ATOM 540 CA GLY A 36 0.033 -12.812 -10.478 1.00 0.00 C ATOM 541 C GLY A 36 1.304 -12.676 -11.243 1.00 0.00 C ATOM 542 O GLY A 36 1.827 -13.659 -11.766 1.00 0.00 O ATOM 0 H GLY A 36 1.128 -13.157 -8.760 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.587 -13.560 -10.972 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.504 -11.865 -10.533 1.00 0.00 H new ATOM 546 N GLN A 37 1.852 -11.452 -11.344 1.00 0.00 N ATOM 547 CA GLN A 37 2.987 -11.042 -12.111 1.00 0.00 C ATOM 548 C GLN A 37 4.227 -11.409 -11.371 1.00 0.00 C ATOM 549 O GLN A 37 4.471 -10.917 -10.271 1.00 0.00 O ATOM 550 CB GLN A 37 2.788 -9.558 -12.463 1.00 0.00 C ATOM 551 CG GLN A 37 3.753 -8.939 -13.476 1.00 0.00 C ATOM 552 CD GLN A 37 3.757 -9.671 -14.810 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.747 -9.696 -15.511 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.935 -10.146 -15.297 1.00 0.00 N ATOM 0 H GLN A 37 1.454 -10.666 -10.831 1.00 0.00 H new ATOM 0 HA GLN A 37 3.095 -11.555 -13.067 1.00 0.00 H new ATOM 0 HB2 GLN A 37 1.775 -9.435 -12.845 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.853 -8.981 -11.540 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.481 -7.896 -13.640 1.00 0.00 H new ATOM 0 HG3 GLN A 37 4.761 -8.944 -13.061 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.773 -10.125 -14.715 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.981 -10.523 -16.244 1.00 0.00 H new ATOM 563 N ASN A 38 5.041 -12.275 -12.001 1.00 0.00 N ATOM 564 CA ASN A 38 6.242 -12.757 -11.392 1.00 0.00 C ATOM 565 C ASN A 38 7.303 -12.023 -12.137 1.00 0.00 C ATOM 566 O ASN A 38 7.575 -12.402 -13.276 1.00 0.00 O ATOM 567 CB ASN A 38 6.414 -14.274 -11.581 1.00 0.00 C ATOM 568 CG ASN A 38 7.560 -14.734 -10.691 1.00 0.00 C ATOM 569 OD1 ASN A 38 7.865 -14.126 -9.667 1.00 0.00 O ATOM 570 ND2 ASN A 38 8.216 -15.875 -11.035 1.00 0.00 N ATOM 0 H ASN A 38 4.866 -12.643 -12.936 1.00 0.00 H new ATOM 0 HA ASN A 38 6.258 -12.596 -10.314 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.494 -14.797 -11.318 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.626 -14.506 -12.625 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.966 -16.231 -10.442 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.958 -16.375 -11.886 1.00 0.00 H new ATOM 577 N PRO A 39 7.966 -11.061 -11.568 1.00 0.00 N ATOM 578 CA PRO A 39 9.122 -10.432 -12.139 1.00 0.00 C ATOM 579 C PRO A 39 10.354 -11.268 -12.100 1.00 0.00 C ATOM 580 O PRO A 39 10.368 -12.224 -11.326 1.00 0.00 O ATOM 581 CB PRO A 39 9.347 -9.120 -11.392 1.00 0.00 C ATOM 582 CG PRO A 39 8.835 -9.432 -9.977 1.00 0.00 C ATOM 583 CD PRO A 39 7.808 -10.550 -10.215 1.00 0.00 C ATOM 0 HA PRO A 39 8.926 -10.269 -13.199 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.399 -8.835 -11.386 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.796 -8.297 -11.848 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.641 -9.759 -9.320 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.379 -8.558 -9.512 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.951 -11.352 -9.491 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.797 -10.168 -10.073 1.00 0.00 H new ATOM 591 N THR A 40 11.375 -10.962 -12.920 1.00 0.00 N ATOM 592 CA THR A 40 12.704 -11.491 -12.938 1.00 0.00 C ATOM 593 C THR A 40 13.442 -11.038 -11.725 1.00 0.00 C ATOM 594 O THR A 40 13.236 -9.930 -11.232 1.00 0.00 O ATOM 595 CB THR A 40 13.307 -11.061 -14.242 1.00 0.00 C ATOM 596 OG1 THR A 40 12.486 -11.247 -15.385 1.00 0.00 O ATOM 597 CG2 THR A 40 14.510 -12.000 -14.434 1.00 0.00 C ATOM 0 H THR A 40 11.252 -10.264 -13.653 1.00 0.00 H new ATOM 0 HA THR A 40 12.740 -12.579 -12.889 1.00 0.00 H new ATOM 0 HB THR A 40 13.513 -9.993 -14.179 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.573 -10.473 -15.980 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.015 -11.757 -15.369 1.00 0.00 H new ATOM 0 HG22 THR A 40 15.205 -11.876 -13.603 1.00 0.00 H new ATOM 0 HG23 THR A 40 14.164 -13.033 -14.466 1.00 0.00 H new ATOM 605 N GLU A 41 14.259 -11.871 -11.057 1.00 0.00 N ATOM 606 CA GLU A 41 14.750 -11.560 -9.751 1.00 0.00 C ATOM 607 C GLU A 41 15.749 -10.458 -9.844 1.00 0.00 C ATOM 608 O GLU A 41 15.810 -9.557 -9.009 1.00 0.00 O ATOM 609 CB GLU A 41 15.433 -12.790 -9.129 1.00 0.00 C ATOM 610 CG GLU A 41 14.474 -13.961 -8.909 1.00 0.00 C ATOM 611 CD GLU A 41 15.152 -15.263 -8.507 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.401 -15.234 -8.344 1.00 0.00 O ATOM 613 OE2 GLU A 41 14.439 -16.294 -8.375 1.00 0.00 O ATOM 0 H GLU A 41 14.581 -12.766 -11.425 1.00 0.00 H new ATOM 0 HA GLU A 41 13.909 -11.257 -9.127 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.248 -13.112 -9.777 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.877 -12.508 -8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.756 -13.686 -8.137 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.908 -14.128 -9.825 1.00 0.00 H new ATOM 620 N ALA A 42 16.602 -10.461 -10.884 1.00 0.00 N ATOM 621 CA ALA A 42 17.567 -9.465 -11.232 1.00 0.00 C ATOM 622 C ALA A 42 17.015 -8.108 -11.504 1.00 0.00 C ATOM 623 O ALA A 42 17.687 -7.098 -11.302 1.00 0.00 O ATOM 624 CB ALA A 42 18.662 -10.024 -12.157 1.00 0.00 C ATOM 0 H ALA A 42 16.615 -11.238 -11.544 1.00 0.00 H new ATOM 0 HA ALA A 42 18.125 -9.216 -10.329 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.374 -9.234 -12.397 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.181 -10.840 -11.655 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.208 -10.394 -13.076 1.00 0.00 H new ATOM 630 N GLU A 43 15.782 -7.983 -12.026 1.00 0.00 N ATOM 631 CA GLU A 43 15.186 -6.708 -12.280 1.00 0.00 C ATOM 632 C GLU A 43 14.529 -6.158 -11.061 1.00 0.00 C ATOM 633 O GLU A 43 14.489 -4.964 -10.769 1.00 0.00 O ATOM 634 CB GLU A 43 14.080 -6.827 -13.341 1.00 0.00 C ATOM 635 CG GLU A 43 14.671 -7.189 -14.705 1.00 0.00 C ATOM 636 CD GLU A 43 13.610 -7.359 -15.783 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.951 -6.395 -16.256 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.487 -8.517 -16.264 1.00 0.00 O ATOM 0 H GLU A 43 15.191 -8.776 -12.275 1.00 0.00 H new ATOM 0 HA GLU A 43 15.994 -6.056 -12.612 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.360 -7.587 -13.038 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.537 -5.885 -13.414 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.371 -6.411 -15.010 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.242 -8.113 -14.615 1.00 0.00 H new ATOM 645 N LEU A 44 13.908 -7.101 -10.331 1.00 0.00 N ATOM 646 CA LEU A 44 13.368 -6.872 -9.027 1.00 0.00 C ATOM 647 C LEU A 44 14.444 -6.281 -8.183 1.00 0.00 C ATOM 648 O LEU A 44 14.206 -5.246 -7.562 1.00 0.00 O ATOM 649 CB LEU A 44 12.871 -8.185 -8.399 1.00 0.00 C ATOM 650 CG LEU A 44 12.255 -7.993 -7.003 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.101 -6.977 -7.056 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.685 -9.297 -6.421 1.00 0.00 C ATOM 0 H LEU A 44 13.777 -8.057 -10.660 1.00 0.00 H new ATOM 0 HA LEU A 44 12.516 -6.195 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.129 -8.637 -9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.704 -8.885 -8.329 1.00 0.00 H new ATOM 0 HG LEU A 44 13.067 -7.641 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.678 -6.855 -6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.477 -6.017 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.329 -7.338 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.263 -9.102 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.905 -9.679 -7.080 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.482 -10.036 -6.335 1.00 0.00 H new ATOM 664 N GLN A 45 15.633 -6.905 -8.097 1.00 0.00 N ATOM 665 CA GLN A 45 16.746 -6.495 -7.299 1.00 0.00 C ATOM 666 C GLN A 45 17.204 -5.108 -7.591 1.00 0.00 C ATOM 667 O GLN A 45 17.450 -4.314 -6.684 1.00 0.00 O ATOM 668 CB GLN A 45 17.911 -7.485 -7.468 1.00 0.00 C ATOM 669 CG GLN A 45 19.054 -7.171 -6.501 1.00 0.00 C ATOM 670 CD GLN A 45 19.995 -8.345 -6.275 1.00 0.00 C ATOM 671 OE1 GLN A 45 19.636 -9.520 -6.210 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.307 -7.988 -6.244 1.00 0.00 N ATOM 0 H GLN A 45 15.829 -7.757 -8.623 1.00 0.00 H new ATOM 0 HA GLN A 45 16.403 -6.496 -6.264 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.555 -8.501 -7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.278 -7.445 -8.493 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.625 -6.327 -6.887 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.635 -6.861 -5.544 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.569 -7.004 -6.300 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.029 -8.704 -6.165 1.00 0.00 H new ATOM 681 N ASP A 46 17.174 -4.688 -8.869 1.00 0.00 N ATOM 682 CA ASP A 46 17.554 -3.379 -9.301 1.00 0.00 C ATOM 683 C ASP A 46 16.636 -2.296 -8.848 1.00 0.00 C ATOM 684 O ASP A 46 17.112 -1.269 -8.368 1.00 0.00 O ATOM 685 CB ASP A 46 17.584 -3.321 -10.837 1.00 0.00 C ATOM 686 CG ASP A 46 18.114 -1.967 -11.286 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.345 -1.748 -11.125 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.405 -1.219 -12.012 1.00 0.00 O ATOM 0 H ASP A 46 16.871 -5.289 -9.636 1.00 0.00 H new ATOM 0 HA ASP A 46 18.533 -3.207 -8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.216 -4.118 -11.229 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.583 -3.482 -11.237 1.00 0.00 H new ATOM 693 N MET A 47 15.315 -2.546 -8.824 1.00 0.00 N ATOM 694 CA MET A 47 14.240 -1.716 -8.374 1.00 0.00 C ATOM 695 C MET A 47 14.375 -1.628 -6.893 1.00 0.00 C ATOM 696 O MET A 47 14.214 -0.538 -6.345 1.00 0.00 O ATOM 697 CB MET A 47 12.862 -2.339 -8.655 1.00 0.00 C ATOM 698 CG MET A 47 12.594 -2.292 -10.161 1.00 0.00 C ATOM 699 SD MET A 47 10.906 -2.815 -10.586 1.00 0.00 S ATOM 700 CE MET A 47 10.355 -1.158 -11.084 1.00 0.00 C ATOM 0 H MET A 47 14.961 -3.441 -9.162 1.00 0.00 H new ATOM 0 HA MET A 47 14.296 -0.757 -8.889 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.834 -3.369 -8.299 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.086 -1.795 -8.117 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.759 -1.278 -10.524 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.310 -2.934 -10.674 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.313 -1.201 -11.401 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.449 -0.474 -10.240 1.00 0.00 H new ATOM 0 HE3 MET A 47 10.971 -0.803 -11.910 1.00 0.00 H new ATOM 710 N ILE A 48 14.705 -2.738 -6.209 1.00 0.00 N ATOM 711 CA ILE A 48 14.873 -2.794 -4.790 1.00 0.00 C ATOM 712 C ILE A 48 16.026 -1.963 -4.344 1.00 0.00 C ATOM 713 O ILE A 48 15.949 -1.154 -3.421 1.00 0.00 O ATOM 714 CB ILE A 48 14.870 -4.127 -4.101 1.00 0.00 C ATOM 715 CG1 ILE A 48 13.473 -4.694 -4.407 1.00 0.00 C ATOM 716 CG2 ILE A 48 14.984 -4.001 -2.573 1.00 0.00 C ATOM 717 CD1 ILE A 48 13.504 -6.189 -4.090 1.00 0.00 C ATOM 0 H ILE A 48 14.862 -3.637 -6.666 1.00 0.00 H new ATOM 0 HA ILE A 48 13.926 -2.373 -4.452 1.00 0.00 H new ATOM 0 HB ILE A 48 15.709 -4.734 -4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 48 12.715 -4.191 -3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 48 13.213 -4.529 -5.453 1.00 0.00 H new ATOM 0 HG21 ILE A 48 14.977 -4.994 -2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 48 15.915 -3.494 -2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 48 14.141 -3.425 -2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 48 12.526 -6.625 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.257 -6.677 -4.709 1.00 0.00 H new ATOM 0 HD13 ILE A 48 13.751 -6.333 -3.038 1.00 0.00 H new ATOM 729 N ASN A 49 17.128 -2.037 -5.112 1.00 0.00 N ATOM 730 CA ASN A 49 18.439 -1.509 -4.892 1.00 0.00 C ATOM 731 C ASN A 49 18.449 -0.053 -5.207 1.00 0.00 C ATOM 732 O ASN A 49 19.351 0.545 -4.622 1.00 0.00 O ATOM 733 CB ASN A 49 19.614 -2.188 -5.615 1.00 0.00 C ATOM 734 CG ASN A 49 20.952 -1.829 -4.986 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.079 -2.121 -3.798 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.886 -0.998 -5.524 1.00 0.00 N ATOM 0 H ASN A 49 17.089 -2.533 -6.002 1.00 0.00 H new ATOM 0 HA ASN A 49 18.623 -1.719 -3.838 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.480 -3.269 -5.590 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.615 -1.891 -6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.649 -0.646 -4.946 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.823 -0.727 -6.505 1.00 0.00 H new ATOM 743 N GLU A 50 17.517 0.530 -5.981 1.00 0.00 N ATOM 744 CA GLU A 50 17.353 1.942 -6.136 1.00 0.00 C ATOM 745 C GLU A 50 16.963 2.516 -4.817 1.00 0.00 C ATOM 746 O GLU A 50 17.481 3.511 -4.312 1.00 0.00 O ATOM 747 CB GLU A 50 16.301 2.291 -7.202 1.00 0.00 C ATOM 748 CG GLU A 50 16.391 3.774 -7.568 1.00 0.00 C ATOM 749 CD GLU A 50 15.222 4.251 -8.418 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.068 4.115 -7.929 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.373 4.882 -9.497 1.00 0.00 O ATOM 0 H GLU A 50 16.845 -0.010 -6.526 1.00 0.00 H new ATOM 0 HA GLU A 50 18.297 2.368 -6.477 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.457 1.680 -8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.303 2.061 -6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.433 4.366 -6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.321 3.953 -8.107 1.00 0.00 H new ATOM 758 N VAL A 51 15.996 1.851 -4.161 1.00 0.00 N ATOM 759 CA VAL A 51 15.498 2.359 -2.920 1.00 0.00 C ATOM 760 C VAL A 51 16.275 1.795 -1.780 1.00 0.00 C ATOM 761 O VAL A 51 16.169 2.353 -0.689 1.00 0.00 O ATOM 762 CB VAL A 51 14.006 2.223 -2.859 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.298 3.014 -3.972 1.00 0.00 C ATOM 764 CG2 VAL A 51 13.581 0.747 -2.939 1.00 0.00 C ATOM 0 H VAL A 51 15.567 0.982 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 51 15.662 3.434 -2.839 1.00 0.00 H new ATOM 0 HB VAL A 51 13.702 2.640 -1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.220 2.882 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.543 4.072 -3.879 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.629 2.649 -4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.494 0.678 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.932 0.318 -3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.015 0.198 -2.104 1.00 0.00 H new ATOM 774 N ASP A 52 17.144 0.777 -1.906 1.00 0.00 N ATOM 775 CA ASP A 52 17.949 0.290 -0.828 1.00 0.00 C ATOM 776 C ASP A 52 18.930 1.263 -0.273 1.00 0.00 C ATOM 777 O ASP A 52 19.515 2.164 -0.873 1.00 0.00 O ATOM 778 CB ASP A 52 18.623 -0.993 -1.343 1.00 0.00 C ATOM 779 CG ASP A 52 18.911 -1.965 -0.208 1.00 0.00 C ATOM 780 OD1 ASP A 52 19.931 -1.829 0.520 1.00 0.00 O ATOM 781 OD2 ASP A 52 18.100 -2.885 0.080 1.00 0.00 O ATOM 0 H ASP A 52 17.292 0.277 -2.783 1.00 0.00 H new ATOM 0 HA ASP A 52 17.307 0.098 0.032 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.979 -1.473 -2.080 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.553 -0.738 -1.850 1.00 0.00 H new ATOM 786 N ALA A 53 19.103 1.170 1.058 1.00 0.00 N ATOM 787 CA ALA A 53 20.018 1.959 1.823 1.00 0.00 C ATOM 788 C ALA A 53 21.423 1.464 1.785 1.00 0.00 C ATOM 789 O ALA A 53 22.356 2.011 1.199 1.00 0.00 O ATOM 790 CB ALA A 53 19.654 2.076 3.313 1.00 0.00 C ATOM 0 H ALA A 53 18.577 0.509 1.630 1.00 0.00 H new ATOM 0 HA ALA A 53 19.938 2.929 1.333 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.397 2.690 3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.672 2.538 3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.635 1.083 3.762 1.00 0.00 H new ATOM 796 N ASP A 54 21.705 0.345 2.475 1.00 0.00 N ATOM 797 CA ASP A 54 22.938 -0.375 2.553 1.00 0.00 C ATOM 798 C ASP A 54 23.554 -0.856 1.284 1.00 0.00 C ATOM 799 O ASP A 54 24.763 -0.860 1.056 1.00 0.00 O ATOM 800 CB ASP A 54 22.899 -1.544 3.551 1.00 0.00 C ATOM 801 CG ASP A 54 21.558 -2.224 3.314 1.00 0.00 C ATOM 802 OD1 ASP A 54 20.521 -1.811 3.899 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.422 -3.171 2.494 1.00 0.00 O ATOM 0 H ASP A 54 20.985 -0.103 3.041 1.00 0.00 H new ATOM 0 HA ASP A 54 23.591 0.423 2.907 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.726 -2.234 3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.985 -1.189 4.578 1.00 0.00 H new ATOM 808 N GLY A 55 22.689 -1.342 0.376 1.00 0.00 N ATOM 809 CA GLY A 55 23.142 -1.567 -0.962 1.00 0.00 C ATOM 810 C GLY A 55 23.213 -3.023 -1.268 1.00 0.00 C ATOM 811 O GLY A 55 23.944 -3.512 -2.129 1.00 0.00 O ATOM 0 H GLY A 55 21.712 -1.572 0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 55 22.468 -1.077 -1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 55 24.125 -1.116 -1.097 1.00 0.00 H new ATOM 815 N ASN A 56 22.401 -3.795 -0.524 1.00 0.00 N ATOM 816 CA ASN A 56 22.299 -5.179 -0.867 1.00 0.00 C ATOM 817 C ASN A 56 21.166 -5.372 -1.816 1.00 0.00 C ATOM 818 O ASN A 56 21.292 -6.159 -2.752 1.00 0.00 O ATOM 819 CB ASN A 56 22.124 -6.094 0.357 1.00 0.00 C ATOM 820 CG ASN A 56 21.145 -5.634 1.428 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.186 -4.935 1.102 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.431 -6.036 2.695 1.00 0.00 N ATOM 0 H ASN A 56 21.843 -3.485 0.272 1.00 0.00 H new ATOM 0 HA ASN A 56 23.241 -5.465 -1.335 1.00 0.00 H new ATOM 0 HB2 ASN A 56 21.804 -7.075 0.004 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.100 -6.226 0.824 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.826 -5.757 3.467 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.250 -6.617 2.873 1.00 0.00 H new ATOM 829 N GLY A 57 20.055 -4.621 -1.713 1.00 0.00 N ATOM 830 CA GLY A 57 18.950 -4.813 -2.600 1.00 0.00 C ATOM 831 C GLY A 57 18.002 -5.774 -1.971 1.00 0.00 C ATOM 832 O GLY A 57 17.220 -6.392 -2.691 1.00 0.00 O ATOM 0 H GLY A 57 19.922 -3.885 -1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 57 18.452 -3.863 -2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 57 19.297 -5.196 -3.560 1.00 0.00 H new ATOM 836 N THR A 58 17.960 -5.896 -0.632 1.00 0.00 N ATOM 837 CA THR A 58 16.977 -6.678 0.051 1.00 0.00 C ATOM 838 C THR A 58 16.478 -5.753 1.108 1.00 0.00 C ATOM 839 O THR A 58 17.212 -4.957 1.692 1.00 0.00 O ATOM 840 CB THR A 58 17.352 -8.020 0.604 1.00 0.00 C ATOM 841 OG1 THR A 58 18.602 -7.946 1.273 1.00 0.00 O ATOM 842 CG2 THR A 58 17.566 -8.932 -0.615 1.00 0.00 C ATOM 0 H THR A 58 18.626 -5.440 -0.009 1.00 0.00 H new ATOM 0 HA THR A 58 16.241 -7.010 -0.681 1.00 0.00 H new ATOM 0 HB THR A 58 16.585 -8.373 1.293 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.834 -8.828 1.631 1.00 0.00 H new ATOM 0 HG21 THR A 58 17.843 -9.931 -0.278 1.00 0.00 H new ATOM 0 HG22 THR A 58 16.644 -8.987 -1.194 1.00 0.00 H new ATOM 0 HG23 THR A 58 18.362 -8.525 -1.238 1.00 0.00 H new ATOM 850 N ILE A 59 15.170 -5.904 1.380 1.00 0.00 N ATOM 851 CA ILE A 59 14.488 -5.026 2.279 1.00 0.00 C ATOM 852 C ILE A 59 14.654 -5.437 3.701 1.00 0.00 C ATOM 853 O ILE A 59 14.152 -6.497 4.072 1.00 0.00 O ATOM 854 CB ILE A 59 13.059 -4.652 2.020 1.00 0.00 C ATOM 855 CG1 ILE A 59 12.553 -4.945 0.597 1.00 0.00 C ATOM 856 CG2 ILE A 59 12.956 -3.149 2.327 1.00 0.00 C ATOM 857 CD1 ILE A 59 11.093 -4.620 0.284 1.00 0.00 C ATOM 0 H ILE A 59 14.584 -6.635 0.977 1.00 0.00 H new ATOM 0 HA ILE A 59 15.016 -4.098 2.057 1.00 0.00 H new ATOM 0 HB ILE A 59 12.421 -5.268 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.178 -4.390 -0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 59 12.712 -6.004 0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.933 -2.812 2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.229 -2.971 3.367 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.633 -2.597 1.675 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.877 -4.878 -0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 59 10.443 -5.195 0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.916 -3.555 0.438 1.00 0.00 H new ATOM 869 N ASP A 60 15.220 -4.558 4.547 1.00 0.00 N ATOM 870 CA ASP A 60 15.447 -4.674 5.954 1.00 0.00 C ATOM 871 C ASP A 60 14.302 -4.052 6.677 1.00 0.00 C ATOM 872 O ASP A 60 13.445 -3.358 6.133 1.00 0.00 O ATOM 873 CB ASP A 60 16.773 -3.959 6.261 1.00 0.00 C ATOM 874 CG ASP A 60 17.930 -4.569 5.482 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.377 -5.684 5.863 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.566 -3.933 4.599 1.00 0.00 O ATOM 0 H ASP A 60 15.557 -3.660 4.199 1.00 0.00 H new ATOM 0 HA ASP A 60 15.517 -5.713 6.276 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.683 -2.902 6.012 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.981 -4.019 7.329 1.00 0.00 H new ATOM 881 N PHE A 61 14.215 -4.255 8.004 1.00 0.00 N ATOM 882 CA PHE A 61 13.049 -3.872 8.738 1.00 0.00 C ATOM 883 C PHE A 61 12.869 -2.401 8.890 1.00 0.00 C ATOM 884 O PHE A 61 11.787 -1.883 8.619 1.00 0.00 O ATOM 885 CB PHE A 61 12.997 -4.665 10.054 1.00 0.00 C ATOM 886 CG PHE A 61 11.777 -4.653 10.909 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.526 -3.664 11.831 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.821 -5.598 10.619 1.00 0.00 C ATOM 889 CE1 PHE A 61 10.395 -3.681 12.614 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.636 -5.548 11.313 1.00 0.00 C ATOM 891 CZ PHE A 61 9.421 -4.592 12.278 1.00 0.00 C ATOM 0 H PHE A 61 14.950 -4.683 8.567 1.00 0.00 H new ATOM 0 HA PHE A 61 12.173 -4.142 8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.204 -5.706 9.808 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.823 -4.313 10.672 1.00 0.00 H new ATOM 0 HD1 PHE A 61 12.233 -2.855 11.943 1.00 0.00 H new ATOM 0 HD2 PHE A 61 10.996 -6.356 9.869 1.00 0.00 H new ATOM 0 HE1 PHE A 61 10.278 -3.011 13.453 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.862 -6.270 11.097 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.467 -4.556 12.783 1.00 0.00 H new ATOM 901 N PRO A 62 13.825 -1.612 9.283 1.00 0.00 N ATOM 902 CA PRO A 62 13.726 -0.182 9.329 1.00 0.00 C ATOM 903 C PRO A 62 13.851 0.480 8.000 1.00 0.00 C ATOM 904 O PRO A 62 13.565 1.672 7.893 1.00 0.00 O ATOM 905 CB PRO A 62 14.739 0.259 10.383 1.00 0.00 C ATOM 906 CG PRO A 62 15.857 -0.791 10.295 1.00 0.00 C ATOM 907 CD PRO A 62 15.024 -2.045 9.983 1.00 0.00 C ATOM 0 HA PRO A 62 12.725 0.142 9.616 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.117 1.261 10.178 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.294 0.284 11.378 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.580 -0.565 9.511 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.416 -0.883 11.226 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.595 -2.742 9.369 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.763 -2.570 10.902 1.00 0.00 H new ATOM 915 N GLU A 63 14.065 -0.311 6.933 1.00 0.00 N ATOM 916 CA GLU A 63 14.028 0.070 5.555 1.00 0.00 C ATOM 917 C GLU A 63 12.633 -0.064 5.050 1.00 0.00 C ATOM 918 O GLU A 63 12.147 0.859 4.398 1.00 0.00 O ATOM 919 CB GLU A 63 15.155 -0.686 4.829 1.00 0.00 C ATOM 920 CG GLU A 63 15.531 -0.196 3.429 1.00 0.00 C ATOM 921 CD GLU A 63 16.566 -1.102 2.776 1.00 0.00 C ATOM 922 OE1 GLU A 63 16.277 -2.327 2.841 1.00 0.00 O ATOM 923 OE2 GLU A 63 17.726 -0.672 2.537 1.00 0.00 O ATOM 0 H GLU A 63 14.282 -1.301 7.046 1.00 0.00 H new ATOM 0 HA GLU A 63 14.249 1.120 5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.047 -0.645 5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 63 14.866 -1.734 4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 63 14.638 -0.155 2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 63 15.923 0.819 3.492 1.00 0.00 H new ATOM 930 N PHE A 64 11.964 -1.179 5.395 1.00 0.00 N ATOM 931 CA PHE A 64 10.557 -1.395 5.265 1.00 0.00 C ATOM 932 C PHE A 64 9.721 -0.293 5.819 1.00 0.00 C ATOM 933 O PHE A 64 8.789 0.280 5.257 1.00 0.00 O ATOM 934 CB PHE A 64 10.166 -2.752 5.875 1.00 0.00 C ATOM 935 CG PHE A 64 8.851 -3.192 5.329 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.750 -3.662 4.041 1.00 0.00 C ATOM 937 CD2 PHE A 64 7.707 -3.070 6.081 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.578 -4.242 3.617 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.473 -3.362 5.550 1.00 0.00 C ATOM 940 CZ PHE A 64 6.434 -4.033 4.350 1.00 0.00 C ATOM 0 H PHE A 64 12.443 -1.987 5.793 1.00 0.00 H new ATOM 0 HA PHE A 64 10.347 -1.406 4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.930 -3.496 5.650 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.110 -2.670 6.961 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.588 -3.576 3.365 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.779 -2.739 7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.556 -4.850 2.725 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.565 -3.074 6.058 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.490 -4.402 3.978 1.00 0.00 H new ATOM 950 N LEU A 65 10.015 0.077 7.078 1.00 0.00 N ATOM 951 CA LEU A 65 9.259 1.047 7.808 1.00 0.00 C ATOM 952 C LEU A 65 9.472 2.378 7.174 1.00 0.00 C ATOM 953 O LEU A 65 8.567 3.096 6.752 1.00 0.00 O ATOM 954 CB LEU A 65 9.645 1.094 9.296 1.00 0.00 C ATOM 955 CG LEU A 65 8.790 0.052 10.036 1.00 0.00 C ATOM 956 CD1 LEU A 65 9.124 -1.441 9.880 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.757 0.404 11.533 1.00 0.00 C ATOM 0 H LEU A 65 10.800 -0.309 7.603 1.00 0.00 H new ATOM 0 HA LEU A 65 8.206 0.766 7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.706 0.877 9.423 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.472 2.090 9.704 1.00 0.00 H new ATOM 0 HG LEU A 65 7.826 0.135 9.535 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.423 -2.034 10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.046 -1.723 8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.139 -1.625 10.231 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.153 -0.330 12.066 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.772 0.396 11.931 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.323 1.395 11.664 1.00 0.00 H new ATOM 969 N THR A 66 10.682 2.915 6.936 1.00 0.00 N ATOM 970 CA THR A 66 10.905 4.175 6.297 1.00 0.00 C ATOM 971 C THR A 66 10.333 4.302 4.927 1.00 0.00 C ATOM 972 O THR A 66 9.611 5.269 4.688 1.00 0.00 O ATOM 973 CB THR A 66 12.345 4.574 6.421 1.00 0.00 C ATOM 974 OG1 THR A 66 12.765 4.560 7.777 1.00 0.00 O ATOM 975 CG2 THR A 66 12.521 6.069 6.103 1.00 0.00 C ATOM 0 H THR A 66 11.548 2.447 7.203 1.00 0.00 H new ATOM 0 HA THR A 66 10.318 4.914 6.841 1.00 0.00 H new ATOM 0 HB THR A 66 12.886 3.890 5.767 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.059 3.657 8.019 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.572 6.340 6.198 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.186 6.266 5.085 1.00 0.00 H new ATOM 0 HG23 THR A 66 11.929 6.662 6.801 1.00 0.00 H new ATOM 983 N MET A 67 10.538 3.225 4.149 1.00 0.00 N ATOM 984 CA MET A 67 10.054 3.117 2.808 1.00 0.00 C ATOM 985 C MET A 67 8.570 3.248 2.830 1.00 0.00 C ATOM 986 O MET A 67 7.885 3.720 1.924 1.00 0.00 O ATOM 987 CB MET A 67 10.248 1.677 2.305 1.00 0.00 C ATOM 988 CG MET A 67 9.718 1.241 0.937 1.00 0.00 C ATOM 989 SD MET A 67 10.210 -0.450 0.487 1.00 0.00 S ATOM 990 CE MET A 67 8.813 -1.134 1.426 1.00 0.00 C ATOM 0 H MET A 67 11.056 2.404 4.462 1.00 0.00 H new ATOM 0 HA MET A 67 10.568 3.864 2.203 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.320 1.479 2.310 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.799 1.017 3.047 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.630 1.308 0.937 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.080 1.933 0.176 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.802 -2.219 1.323 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.918 -0.870 2.478 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.880 -0.723 1.041 1.00 0.00 H new ATOM 1000 N MET A 68 7.924 2.749 3.898 1.00 0.00 N ATOM 1001 CA MET A 68 6.501 2.606 3.928 1.00 0.00 C ATOM 1002 C MET A 68 5.916 3.893 4.398 1.00 0.00 C ATOM 1003 O MET A 68 4.860 4.215 3.855 1.00 0.00 O ATOM 1004 CB MET A 68 6.006 1.498 4.873 1.00 0.00 C ATOM 1005 CG MET A 68 4.509 1.209 4.752 1.00 0.00 C ATOM 1006 SD MET A 68 3.896 0.678 3.125 1.00 0.00 S ATOM 1007 CE MET A 68 5.162 -0.417 2.422 1.00 0.00 C ATOM 0 H MET A 68 8.393 2.441 4.750 1.00 0.00 H new ATOM 0 HA MET A 68 6.190 2.336 2.919 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.561 0.583 4.668 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.230 1.783 5.901 1.00 0.00 H new ATOM 0 HG2 MET A 68 4.254 0.437 5.478 1.00 0.00 H new ATOM 0 HG3 MET A 68 3.966 2.109 5.040 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.703 -1.082 1.691 1.00 0.00 H new ATOM 0 HE2 MET A 68 5.931 0.182 1.935 1.00 0.00 H new ATOM 0 HE3 MET A 68 5.613 -1.009 3.218 1.00 0.00 H new ATOM 1017 N ALA A 69 6.501 4.599 5.382 1.00 0.00 N ATOM 1018 CA ALA A 69 6.029 5.771 6.051 1.00 0.00 C ATOM 1019 C ALA A 69 6.209 6.978 5.196 1.00 0.00 C ATOM 1020 O ALA A 69 5.318 7.826 5.204 1.00 0.00 O ATOM 1021 CB ALA A 69 6.764 5.963 7.389 1.00 0.00 C ATOM 0 H ALA A 69 7.409 4.312 5.748 1.00 0.00 H new ATOM 0 HA ALA A 69 4.965 5.639 6.248 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.391 6.860 7.883 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.589 5.097 8.028 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.833 6.068 7.205 1.00 0.00 H new ATOM 1027 N ARG A 70 7.271 7.068 4.377 1.00 0.00 N ATOM 1028 CA ARG A 70 7.433 8.163 3.471 1.00 0.00 C ATOM 1029 C ARG A 70 6.450 8.178 2.351 1.00 0.00 C ATOM 1030 O ARG A 70 5.929 7.131 1.969 1.00 0.00 O ATOM 1031 CB ARG A 70 8.875 8.197 2.937 1.00 0.00 C ATOM 1032 CG ARG A 70 9.133 7.316 1.714 1.00 0.00 C ATOM 1033 CD ARG A 70 10.611 7.099 1.382 1.00 0.00 C ATOM 1034 NE ARG A 70 10.995 8.450 0.883 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.303 8.768 0.662 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.381 8.108 1.176 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.475 9.913 -0.062 1.00 0.00 N ATOM 0 H ARG A 70 8.022 6.379 4.342 1.00 0.00 H new ATOM 0 HA ARG A 70 7.230 9.067 4.045 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.128 9.227 2.684 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.550 7.890 3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.665 6.345 1.877 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.643 7.765 0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.190 6.803 2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.754 6.325 0.628 1.00 0.00 H new ATOM 0 HE ARG A 70 10.271 9.146 0.705 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.242 7.301 1.784 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.325 8.422 0.953 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.663 10.441 -0.382 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.415 10.240 -0.283 1.00 0.00 H new ATOM 1051 N LYS A 71 6.087 9.382 1.874 1.00 0.00 N ATOM 1052 CA LYS A 71 5.381 9.612 0.652 1.00 0.00 C ATOM 1053 C LYS A 71 6.329 9.832 -0.477 1.00 0.00 C ATOM 1054 O LYS A 71 7.438 10.308 -0.242 1.00 0.00 O ATOM 1055 CB LYS A 71 4.456 10.839 0.722 1.00 0.00 C ATOM 1056 CG LYS A 71 3.410 10.829 1.839 1.00 0.00 C ATOM 1057 CD LYS A 71 2.461 12.029 1.796 1.00 0.00 C ATOM 1058 CE LYS A 71 1.361 11.977 2.858 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.352 10.941 2.541 1.00 0.00 N ATOM 0 H LYS A 71 6.300 10.246 2.372 1.00 0.00 H new ATOM 0 HA LYS A 71 4.779 8.718 0.489 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.074 11.729 0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.938 10.934 -0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.826 9.911 1.771 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.919 10.812 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.039 12.944 1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.000 12.082 0.810 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.804 11.770 3.832 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.875 12.950 2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.398 10.954 3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.062 11.134 1.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.806 10.005 2.531 1.00 0.00 H new ATOM 1073 N MET A 72 5.950 9.394 -1.691 1.00 0.00 N ATOM 1074 CA MET A 72 6.598 9.793 -2.901 1.00 0.00 C ATOM 1075 C MET A 72 5.839 10.943 -3.468 1.00 0.00 C ATOM 1076 O MET A 72 5.213 11.737 -2.768 1.00 0.00 O ATOM 1077 CB MET A 72 6.880 8.628 -3.864 1.00 0.00 C ATOM 1078 CG MET A 72 7.673 7.524 -3.163 1.00 0.00 C ATOM 1079 SD MET A 72 9.332 7.876 -2.507 1.00 0.00 S ATOM 1080 CE MET A 72 9.716 6.110 -2.326 1.00 0.00 C ATOM 0 H MET A 72 5.175 8.747 -1.835 1.00 0.00 H new ATOM 0 HA MET A 72 7.611 10.137 -2.693 1.00 0.00 H new ATOM 0 HB2 MET A 72 5.939 8.224 -4.239 1.00 0.00 H new ATOM 0 HB3 MET A 72 7.438 8.991 -4.727 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.065 7.165 -2.333 1.00 0.00 H new ATOM 0 HG3 MET A 72 7.771 6.698 -3.867 1.00 0.00 H new ATOM 0 HE1 MET A 72 10.686 5.996 -1.841 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.948 5.631 -1.719 1.00 0.00 H new ATOM 0 HE3 MET A 72 9.745 5.641 -3.310 1.00 0.00 H new ATOM 1090 N LYS A 73 5.901 11.057 -4.807 1.00 0.00 N ATOM 1091 CA LYS A 73 5.187 12.120 -5.443 1.00 0.00 C ATOM 1092 C LYS A 73 3.746 11.775 -5.601 1.00 0.00 C ATOM 1093 O LYS A 73 3.363 10.630 -5.364 1.00 0.00 O ATOM 1094 CB LYS A 73 5.841 12.342 -6.817 1.00 0.00 C ATOM 1095 CG LYS A 73 7.356 12.549 -6.744 1.00 0.00 C ATOM 1096 CD LYS A 73 7.851 13.310 -7.975 1.00 0.00 C ATOM 1097 CE LYS A 73 7.588 12.794 -9.391 1.00 0.00 C ATOM 1098 NZ LYS A 73 7.992 11.375 -9.506 1.00 0.00 N ATOM 0 H LYS A 73 6.423 10.440 -5.429 1.00 0.00 H new ATOM 0 HA LYS A 73 5.233 13.026 -4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.630 11.484 -7.455 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.386 13.211 -7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.611 13.102 -5.840 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.858 11.584 -6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 73 7.428 14.313 -7.919 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.931 13.414 -7.871 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.530 12.898 -9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.140 13.396 -10.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.570 10.962 -10.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.028 11.313 -9.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.662 10.851 -8.670 1.00 0.00 H new ATOM 1112 N ASP A 74 2.845 12.704 -5.966 1.00 0.00 N ATOM 1113 CA ASP A 74 1.446 12.426 -6.073 1.00 0.00 C ATOM 1114 C ASP A 74 1.133 11.777 -7.377 1.00 0.00 C ATOM 1115 O ASP A 74 0.182 11.016 -7.551 1.00 0.00 O ATOM 1116 CB ASP A 74 0.659 13.743 -5.968 1.00 0.00 C ATOM 1117 CG ASP A 74 0.928 14.332 -4.590 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.726 13.706 -3.516 1.00 0.00 O ATOM 1119 OD2 ASP A 74 1.468 15.470 -4.548 1.00 0.00 O ATOM 0 H ASP A 74 3.093 13.667 -6.191 1.00 0.00 H new ATOM 0 HA ASP A 74 1.164 11.749 -5.267 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.969 14.438 -6.748 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.407 13.564 -6.106 1.00 0.00 H new ATOM 1124 N THR A 75 2.094 11.964 -8.298 1.00 0.00 N ATOM 1125 CA THR A 75 2.051 11.218 -9.517 1.00 0.00 C ATOM 1126 C THR A 75 2.374 9.765 -9.461 1.00 0.00 C ATOM 1127 O THR A 75 1.798 8.887 -10.103 1.00 0.00 O ATOM 1128 CB THR A 75 2.759 11.850 -10.679 1.00 0.00 C ATOM 1129 OG1 THR A 75 4.068 12.204 -10.258 1.00 0.00 O ATOM 1130 CG2 THR A 75 1.931 13.082 -11.082 1.00 0.00 C ATOM 0 H THR A 75 2.878 12.610 -8.206 1.00 0.00 H new ATOM 0 HA THR A 75 0.976 11.267 -9.690 1.00 0.00 H new ATOM 0 HB THR A 75 2.853 11.183 -11.536 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.551 12.618 -11.004 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.406 13.579 -11.927 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.926 12.768 -11.364 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.873 13.773 -10.241 1.00 0.00 H new ATOM 1138 N ASP A 76 3.328 9.513 -8.548 1.00 0.00 N ATOM 1139 CA ASP A 76 3.817 8.243 -8.111 1.00 0.00 C ATOM 1140 C ASP A 76 2.804 7.396 -7.420 1.00 0.00 C ATOM 1141 O ASP A 76 2.672 6.186 -7.598 1.00 0.00 O ATOM 1142 CB ASP A 76 5.173 8.453 -7.416 1.00 0.00 C ATOM 1143 CG ASP A 76 6.286 8.802 -8.394 1.00 0.00 C ATOM 1144 OD1 ASP A 76 6.352 8.446 -9.601 1.00 0.00 O ATOM 1145 OD2 ASP A 76 7.259 9.415 -7.878 1.00 0.00 O ATOM 0 H ASP A 76 3.803 10.278 -8.069 1.00 0.00 H new ATOM 0 HA ASP A 76 4.014 7.600 -8.969 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.079 9.250 -6.679 1.00 0.00 H new ATOM 0 HB3 ASP A 76 5.443 7.547 -6.873 1.00 0.00 H new ATOM 1150 N SER A 77 2.103 8.095 -6.511 1.00 0.00 N ATOM 1151 CA SER A 77 1.108 7.458 -5.705 1.00 0.00 C ATOM 1152 C SER A 77 -0.160 7.180 -6.437 1.00 0.00 C ATOM 1153 O SER A 77 -0.879 6.244 -6.092 1.00 0.00 O ATOM 1154 CB SER A 77 0.825 8.362 -4.493 1.00 0.00 C ATOM 1155 OG SER A 77 0.080 9.538 -4.772 1.00 0.00 O ATOM 0 H SER A 77 2.223 9.092 -6.334 1.00 0.00 H new ATOM 0 HA SER A 77 1.497 6.487 -5.399 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.287 7.780 -3.745 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.776 8.652 -4.047 1.00 0.00 H new ATOM 0 HG SER A 77 0.260 9.829 -5.690 1.00 0.00 H new ATOM 1161 N GLU A 78 -0.354 7.897 -7.558 1.00 0.00 N ATOM 1162 CA GLU A 78 -1.434 7.609 -8.450 1.00 0.00 C ATOM 1163 C GLU A 78 -1.169 6.324 -9.157 1.00 0.00 C ATOM 1164 O GLU A 78 -2.088 5.544 -9.402 1.00 0.00 O ATOM 1165 CB GLU A 78 -1.691 8.831 -9.348 1.00 0.00 C ATOM 1166 CG GLU A 78 -3.112 9.045 -9.872 1.00 0.00 C ATOM 1167 CD GLU A 78 -3.391 10.359 -10.587 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -2.854 10.375 -11.727 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -4.176 11.242 -10.149 1.00 0.00 O ATOM 0 H GLU A 78 0.237 8.676 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.371 7.445 -7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.402 9.722 -8.791 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.024 8.761 -10.207 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.348 8.230 -10.556 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.800 8.964 -9.030 1.00 0.00 H new ATOM 1176 N GLU A 79 0.108 6.117 -9.525 1.00 0.00 N ATOM 1177 CA GLU A 79 0.576 4.970 -10.240 1.00 0.00 C ATOM 1178 C GLU A 79 0.592 3.830 -9.281 1.00 0.00 C ATOM 1179 O GLU A 79 0.063 2.743 -9.506 1.00 0.00 O ATOM 1180 CB GLU A 79 1.960 5.252 -10.849 1.00 0.00 C ATOM 1181 CG GLU A 79 2.360 4.336 -12.008 1.00 0.00 C ATOM 1182 CD GLU A 79 1.405 4.292 -13.192 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.045 5.329 -13.810 1.00 0.00 O ATOM 1184 OE2 GLU A 79 1.028 3.146 -13.555 1.00 0.00 O ATOM 0 H GLU A 79 0.851 6.783 -9.313 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.077 4.724 -11.077 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.982 6.284 -11.198 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.710 5.165 -10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.339 4.649 -12.370 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.472 3.323 -11.621 1.00 0.00 H new ATOM 1191 N GLU A 80 1.165 3.993 -8.076 1.00 0.00 N ATOM 1192 CA GLU A 80 1.220 2.921 -7.131 1.00 0.00 C ATOM 1193 C GLU A 80 -0.126 2.441 -6.712 1.00 0.00 C ATOM 1194 O GLU A 80 -0.297 1.223 -6.699 1.00 0.00 O ATOM 1195 CB GLU A 80 1.873 3.538 -5.882 1.00 0.00 C ATOM 1196 CG GLU A 80 1.913 2.699 -4.602 1.00 0.00 C ATOM 1197 CD GLU A 80 2.895 3.307 -3.611 1.00 0.00 C ATOM 1198 OE1 GLU A 80 4.030 3.636 -4.049 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.528 3.510 -2.423 1.00 0.00 O ATOM 0 H GLU A 80 1.589 4.864 -7.756 1.00 0.00 H new ATOM 0 HA GLU A 80 1.748 2.076 -7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.898 3.804 -6.139 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.349 4.467 -5.656 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.919 2.651 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.207 1.676 -4.837 1.00 0.00 H new ATOM 1206 N ILE A 81 -1.079 3.267 -6.244 1.00 0.00 N ATOM 1207 CA ILE A 81 -2.357 2.748 -5.866 1.00 0.00 C ATOM 1208 C ILE A 81 -3.116 2.158 -7.005 1.00 0.00 C ATOM 1209 O ILE A 81 -3.842 1.185 -6.807 1.00 0.00 O ATOM 1210 CB ILE A 81 -3.033 3.855 -5.113 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -2.310 4.262 -3.818 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -4.480 3.447 -4.788 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -2.156 3.311 -2.632 1.00 0.00 C ATOM 0 H ILE A 81 -0.969 4.275 -6.129 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.275 1.877 -5.216 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.009 4.728 -5.765 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -1.304 4.568 -4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.819 5.150 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.971 4.252 -4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.021 3.256 -5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.475 2.544 -4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.613 3.813 -1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.142 3.016 -2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.604 2.425 -2.945 1.00 0.00 H new ATOM 1225 N ARG A 82 -3.003 2.608 -8.267 1.00 0.00 N ATOM 1226 CA ARG A 82 -3.731 1.923 -9.290 1.00 0.00 C ATOM 1227 C ARG A 82 -3.088 0.622 -9.626 1.00 0.00 C ATOM 1228 O ARG A 82 -3.768 -0.354 -9.937 1.00 0.00 O ATOM 1229 CB ARG A 82 -3.743 2.798 -10.555 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.688 3.999 -10.478 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.616 4.875 -11.730 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.446 6.102 -11.571 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.361 7.292 -12.233 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.726 7.399 -13.437 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -6.142 8.291 -11.728 1.00 0.00 N ATOM 0 H ARG A 82 -2.440 3.403 -8.570 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.742 1.734 -8.929 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.731 3.157 -10.744 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.027 2.181 -11.407 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.710 3.646 -10.342 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.439 4.599 -9.603 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.580 5.155 -11.924 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.960 4.308 -12.595 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.182 6.044 -10.867 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.300 6.576 -13.864 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.678 8.302 -13.910 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.731 8.116 -10.914 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.137 9.213 -12.165 1.00 0.00 H new ATOM 1249 N GLU A 83 -1.752 0.494 -9.540 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.125 -0.768 -9.783 1.00 0.00 C ATOM 1251 C GLU A 83 -1.158 -1.769 -8.679 1.00 0.00 C ATOM 1252 O GLU A 83 -1.007 -2.976 -8.859 1.00 0.00 O ATOM 1253 CB GLU A 83 0.330 -0.426 -10.145 1.00 0.00 C ATOM 1254 CG GLU A 83 0.472 0.336 -11.464 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.420 -0.197 -12.576 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.243 -1.413 -12.856 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.290 0.478 -13.189 1.00 0.00 O ATOM 0 H GLU A 83 -1.113 1.253 -9.305 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.689 -1.272 -10.568 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.764 0.170 -9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.907 -1.349 -10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.237 1.387 -11.294 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.511 0.290 -11.790 1.00 0.00 H new ATOM 1264 N ALA A 84 -1.360 -1.295 -7.437 1.00 0.00 N ATOM 1265 CA ALA A 84 -1.743 -1.981 -6.242 1.00 0.00 C ATOM 1266 C ALA A 84 -3.128 -2.517 -6.355 1.00 0.00 C ATOM 1267 O ALA A 84 -3.342 -3.670 -5.986 1.00 0.00 O ATOM 1268 CB ALA A 84 -1.750 -1.092 -4.987 1.00 0.00 C ATOM 0 H ALA A 84 -1.237 -0.300 -7.252 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.994 -2.765 -6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.051 -1.685 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.751 -0.689 -4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.453 -0.271 -5.126 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.081 -1.765 -6.935 1.00 0.00 N ATOM 1275 CA PHE A 85 -5.401 -2.224 -7.241 1.00 0.00 C ATOM 1276 C PHE A 85 -5.463 -3.377 -8.183 1.00 0.00 C ATOM 1277 O PHE A 85 -6.315 -4.245 -8.000 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.356 -1.097 -7.668 1.00 0.00 C ATOM 1279 CG PHE A 85 -7.740 -1.328 -7.168 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -8.622 -2.221 -7.729 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -8.142 -0.803 -5.962 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -9.930 -2.333 -7.322 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -9.402 -0.966 -5.435 1.00 0.00 C ATOM 1284 CZ PHE A 85 -10.310 -1.698 -6.163 1.00 0.00 C ATOM 0 H PHE A 85 -3.924 -0.793 -7.203 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.758 -2.608 -6.286 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -5.987 -0.144 -7.289 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.369 -1.024 -8.755 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.272 -2.862 -8.524 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.425 -0.228 -5.395 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -10.642 -2.906 -7.898 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.669 -0.534 -4.482 1.00 0.00 H new ATOM 0 HZ PHE A 85 -11.332 -1.775 -5.821 1.00 0.00 H new ATOM 1294 N ARG A 86 -4.529 -3.397 -9.150 1.00 0.00 N ATOM 1295 CA ARG A 86 -4.459 -4.446 -10.118 1.00 0.00 C ATOM 1296 C ARG A 86 -4.154 -5.832 -9.664 1.00 0.00 C ATOM 1297 O ARG A 86 -4.426 -6.816 -10.348 1.00 0.00 O ATOM 1298 CB ARG A 86 -3.314 -4.122 -11.092 1.00 0.00 C ATOM 1299 CG ARG A 86 -3.534 -4.583 -12.534 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.394 -4.402 -13.538 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.332 -2.961 -13.911 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.865 -2.478 -15.071 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.837 -3.096 -15.803 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -2.504 -1.192 -15.355 1.00 0.00 N ATOM 0 H ARG A 86 -3.815 -2.678 -9.261 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.475 -4.462 -10.512 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.154 -3.044 -11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.399 -4.580 -10.717 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.789 -5.643 -12.509 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.405 -4.055 -12.922 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.448 -4.724 -13.102 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.563 -5.017 -14.422 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.873 -2.310 -13.274 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.220 -3.989 -15.492 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.181 -2.665 -16.661 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.888 -0.683 -14.721 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.851 -0.740 -16.201 1.00 0.00 H new ATOM 1318 N VAL A 87 -3.677 -5.936 -8.410 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.346 -7.220 -7.874 1.00 0.00 C ATOM 1320 C VAL A 87 -4.578 -7.832 -7.302 1.00 0.00 C ATOM 1321 O VAL A 87 -4.660 -9.057 -7.242 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.275 -7.072 -6.834 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.835 -8.259 -5.960 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.020 -6.542 -7.546 1.00 0.00 C ATOM 0 H VAL A 87 -3.523 -5.150 -7.779 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.962 -7.873 -8.657 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.757 -6.421 -6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.051 -7.936 -5.275 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.688 -8.625 -5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.454 -9.058 -6.596 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.215 -6.420 -6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.712 -7.250 -8.315 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.242 -5.580 -8.007 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.542 -7.070 -6.756 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.777 -7.546 -6.215 1.00 0.00 C ATOM 1336 C PHE A 88 -7.730 -7.951 -7.286 1.00 0.00 C ATOM 1337 O PHE A 88 -8.124 -9.112 -7.392 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.506 -6.418 -5.465 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.777 -6.014 -4.230 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.941 -6.561 -2.980 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -5.949 -4.930 -4.404 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.285 -6.105 -1.861 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.298 -4.454 -3.290 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.451 -5.029 -2.050 1.00 0.00 C ATOM 0 H PHE A 88 -5.452 -6.056 -6.688 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.513 -8.385 -5.571 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.614 -5.555 -6.122 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.512 -6.747 -5.203 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.621 -7.393 -2.871 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.816 -4.472 -5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.417 -6.564 -0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.645 -3.600 -3.392 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.905 -4.627 -1.209 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.069 -7.007 -8.183 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.043 -7.095 -9.225 1.00 0.00 C ATOM 1356 C ASP A 89 -8.606 -7.766 -10.482 1.00 0.00 C ATOM 1357 O ASP A 89 -8.018 -7.153 -11.372 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.437 -5.635 -9.506 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.780 -5.321 -10.151 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.701 -6.145 -9.902 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -10.855 -4.482 -11.088 1.00 0.00 O ATOM 0 H ASP A 89 -7.614 -6.094 -8.175 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.860 -7.732 -8.887 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.400 -5.101 -8.557 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.663 -5.207 -10.143 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.929 -9.071 -10.486 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.539 -10.053 -11.450 1.00 0.00 C ATOM 1368 C LYS A 90 -9.131 -9.827 -12.799 1.00 0.00 C ATOM 1369 O LYS A 90 -8.451 -10.113 -13.783 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.960 -11.439 -10.934 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.341 -12.655 -11.626 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.195 -13.456 -12.611 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.556 -14.704 -13.224 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.206 -14.455 -13.775 1.00 0.00 N ATOM 0 H LYS A 90 -9.513 -9.472 -9.752 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.458 -9.981 -11.570 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.718 -11.493 -9.873 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.044 -11.517 -11.018 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.453 -12.315 -12.159 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.003 -13.340 -10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.109 -13.759 -12.100 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.489 -12.792 -13.423 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.494 -15.483 -12.464 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.201 -15.083 -14.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.840 -15.328 -14.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.258 -13.708 -14.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.569 -14.153 -13.010 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.379 -9.328 -12.766 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.200 -9.121 -13.919 1.00 0.00 C ATOM 1390 C ASP A 91 -10.926 -7.757 -14.452 1.00 0.00 C ATOM 1391 O ASP A 91 -10.014 -7.627 -15.267 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.670 -9.477 -13.638 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.288 -8.874 -12.385 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.402 -7.629 -12.226 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.516 -9.630 -11.403 1.00 0.00 O ATOM 0 H ASP A 91 -10.837 -9.056 -11.896 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.947 -9.810 -14.725 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.266 -9.166 -14.496 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.751 -10.562 -13.570 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.620 -6.695 -14.005 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.218 -5.348 -14.264 1.00 0.00 C ATOM 1402 C GLY A 92 -12.342 -4.379 -14.135 1.00 0.00 C ATOM 1403 O GLY A 92 -12.346 -3.289 -14.705 1.00 0.00 O ATOM 0 H GLY A 92 -12.475 -6.773 -13.454 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.423 -5.071 -13.572 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.802 -5.284 -15.269 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.363 -4.784 -13.358 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.536 -4.000 -13.126 1.00 0.00 C ATOM 1409 C ASN A 93 -14.364 -3.056 -11.987 1.00 0.00 C ATOM 1410 O ASN A 93 -15.207 -2.177 -11.817 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.808 -4.827 -12.877 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.789 -5.688 -11.622 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.876 -5.658 -10.799 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.883 -6.473 -11.428 1.00 0.00 N ATOM 0 H ASN A 93 -13.372 -5.683 -12.877 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.668 -3.449 -14.057 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.658 -4.147 -12.818 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.976 -5.473 -13.739 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.955 -7.049 -10.589 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.631 -6.486 -12.121 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.244 -3.105 -11.243 1.00 0.00 N ATOM 1422 CA GLY A 94 -12.842 -2.083 -10.326 1.00 0.00 C ATOM 1423 C GLY A 94 -13.366 -2.276 -8.945 1.00 0.00 C ATOM 1424 O GLY A 94 -13.343 -1.351 -8.134 1.00 0.00 O ATOM 0 H GLY A 94 -12.592 -3.888 -11.282 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.753 -2.048 -10.290 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.180 -1.117 -10.701 1.00 0.00 H new ATOM 1428 N TYR A 95 -13.839 -3.503 -8.665 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.363 -3.842 -7.378 1.00 0.00 C ATOM 1430 C TYR A 95 -13.747 -5.134 -6.966 1.00 0.00 C ATOM 1431 O TYR A 95 -13.794 -6.133 -7.683 1.00 0.00 O ATOM 1432 CB TYR A 95 -15.878 -4.094 -7.455 1.00 0.00 C ATOM 1433 CG TYR A 95 -16.518 -2.808 -7.849 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -16.970 -1.961 -6.865 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -16.939 -2.667 -9.151 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -17.679 -0.840 -7.228 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -17.637 -1.531 -9.488 1.00 0.00 C ATOM 1438 CZ TYR A 95 -17.989 -0.595 -8.545 1.00 0.00 C ATOM 1439 OH TYR A 95 -18.701 0.584 -8.853 1.00 0.00 O ATOM 0 H TYR A 95 -13.858 -4.269 -9.338 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.152 -3.026 -6.687 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.102 -4.874 -8.183 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.261 -4.436 -6.493 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.772 -2.172 -5.825 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -16.727 -3.427 -9.888 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -17.997 -0.142 -6.468 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -17.915 -1.370 -10.519 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.852 0.632 -9.820 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.323 -5.153 -5.690 1.00 0.00 N ATOM 1450 CA ILE A 96 -12.784 -6.327 -5.075 1.00 0.00 C ATOM 1451 C ILE A 96 -13.932 -7.137 -4.579 1.00 0.00 C ATOM 1452 O ILE A 96 -14.614 -6.668 -3.669 1.00 0.00 O ATOM 1453 CB ILE A 96 -11.839 -6.014 -3.953 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -10.809 -4.949 -4.367 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.201 -7.345 -3.522 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -9.894 -4.438 -3.255 1.00 0.00 C ATOM 0 H ILE A 96 -13.355 -4.340 -5.075 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.199 -6.877 -5.812 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.362 -5.574 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.187 -5.362 -5.161 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.344 -4.099 -4.790 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.503 -7.166 -2.704 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -11.980 -8.031 -3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.667 -7.783 -4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.210 -3.692 -3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.496 -3.987 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.322 -5.270 -2.844 1.00 0.00 H new ATOM 1468 N SER A 97 -14.191 -8.351 -5.097 1.00 0.00 N ATOM 1469 CA SER A 97 -15.199 -9.270 -4.669 1.00 0.00 C ATOM 1470 C SER A 97 -14.548 -10.192 -3.697 1.00 0.00 C ATOM 1471 O SER A 97 -13.335 -10.351 -3.567 1.00 0.00 O ATOM 1472 CB SER A 97 -15.855 -10.102 -5.785 1.00 0.00 C ATOM 1473 OG SER A 97 -14.860 -10.844 -6.474 1.00 0.00 O ATOM 0 H SER A 97 -13.650 -8.718 -5.880 1.00 0.00 H new ATOM 0 HA SER A 97 -16.013 -8.682 -4.246 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.598 -10.777 -5.360 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.381 -9.447 -6.480 1.00 0.00 H new ATOM 0 HG SER A 97 -14.440 -10.276 -7.153 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.404 -10.827 -2.877 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.993 -11.713 -1.832 1.00 0.00 C ATOM 1481 C ALA A 98 -14.175 -12.878 -2.273 1.00 0.00 C ATOM 1482 O ALA A 98 -13.343 -13.328 -1.487 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.210 -12.148 -0.998 1.00 0.00 C ATOM 0 H ALA A 98 -16.416 -10.720 -2.943 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.309 -11.138 -1.207 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.886 -12.822 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.682 -11.270 -0.557 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.926 -12.661 -1.640 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.383 -13.382 -3.503 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.625 -14.331 -4.256 1.00 0.00 C ATOM 1491 C ALA A 99 -12.229 -13.882 -4.517 1.00 0.00 C ATOM 1492 O ALA A 99 -11.203 -14.506 -4.250 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.314 -14.645 -5.595 1.00 0.00 C ATOM 0 H ALA A 99 -15.197 -13.078 -4.037 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.576 -15.231 -3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.718 -15.370 -6.150 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.305 -15.059 -5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.408 -13.730 -6.179 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.160 -12.636 -5.020 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.948 -11.980 -5.402 1.00 0.00 C ATOM 1501 C GLU A 100 -10.054 -11.828 -4.220 1.00 0.00 C ATOM 1502 O GLU A 100 -8.844 -12.045 -4.267 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.210 -10.593 -6.014 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.678 -10.785 -7.458 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.277 -9.567 -8.146 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.387 -9.162 -7.709 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.761 -8.967 -9.126 1.00 0.00 O ATOM 0 H GLU A 100 -12.988 -12.059 -5.167 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.471 -12.602 -6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.966 -10.060 -5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.304 -9.988 -5.986 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.829 -11.127 -8.049 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.419 -11.584 -7.473 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.688 -11.445 -3.096 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.168 -11.253 -1.778 1.00 0.00 C ATOM 1516 C LEU A 101 -9.628 -12.534 -1.242 1.00 0.00 C ATOM 1517 O LEU A 101 -8.554 -12.633 -0.652 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.158 -10.582 -0.811 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.533 -9.867 0.399 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.740 -8.648 -0.104 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.549 -9.448 1.474 1.00 0.00 C ATOM 0 H LEU A 101 -11.688 -11.247 -3.120 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.346 -10.542 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.749 -9.858 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.848 -11.341 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.875 -10.582 0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.291 -8.131 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.955 -8.980 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.411 -7.969 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.028 -8.951 2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.278 -8.764 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.062 -10.332 1.854 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.354 -13.662 -1.340 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.857 -14.929 -0.902 1.00 0.00 C ATOM 1535 C ARG A 102 -8.574 -15.324 -1.550 1.00 0.00 C ATOM 1536 O ARG A 102 -7.639 -15.749 -0.874 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.872 -16.075 -1.050 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.969 -16.122 0.015 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.083 -17.129 -0.275 1.00 0.00 C ATOM 1540 NE ARG A 102 -14.091 -17.260 0.815 1.00 0.00 N ATOM 1541 CZ ARG A 102 -15.093 -16.373 1.087 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.039 -15.061 0.717 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -16.141 -16.774 1.865 1.00 0.00 N ATOM 0 H ARG A 102 -11.297 -13.695 -1.728 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.671 -14.772 0.160 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.343 -15.996 -2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.331 -17.021 -1.032 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.516 -16.365 0.976 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.408 -15.129 0.112 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.593 -16.834 -1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.635 -18.106 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.027 -18.085 1.411 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.225 -14.706 0.215 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.812 -14.435 0.942 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.168 -17.724 2.234 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.897 -16.123 2.077 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.453 -15.149 -2.878 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.346 -15.522 -3.703 1.00 0.00 C ATOM 1559 C HIS A 103 -6.174 -14.653 -3.405 1.00 0.00 C ATOM 1560 O HIS A 103 -5.021 -15.076 -3.330 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.741 -15.382 -5.183 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.635 -15.394 -6.196 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -5.993 -14.280 -6.697 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.215 -16.452 -6.941 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.177 -14.707 -7.697 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.316 -16.006 -7.888 1.00 0.00 N ATOM 0 H HIS A 103 -9.196 -14.708 -3.420 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.076 -16.558 -3.498 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.429 -16.191 -5.426 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.293 -14.449 -5.298 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.534 -17.476 -6.812 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.508 -14.071 -8.258 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.849 -16.570 -8.598 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.381 -13.343 -3.181 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.453 -12.423 -2.600 1.00 0.00 C ATOM 1576 C VAL A 104 -4.862 -12.951 -1.339 1.00 0.00 C ATOM 1577 O VAL A 104 -3.689 -13.301 -1.225 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.983 -11.026 -2.463 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -5.097 -10.129 -1.582 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.776 -10.442 -3.871 1.00 0.00 C ATOM 0 H VAL A 104 -7.264 -12.895 -3.425 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.637 -12.333 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.992 -11.056 -2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.534 -9.132 -1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.028 -10.556 -0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.100 -10.063 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.131 -9.412 -3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.716 -10.466 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.335 -11.034 -4.596 1.00 0.00 H new ATOM 1590 N MET A 105 -5.734 -13.109 -0.327 1.00 0.00 N ATOM 1591 CA MET A 105 -5.368 -13.506 0.997 1.00 0.00 C ATOM 1592 C MET A 105 -4.592 -14.773 1.114 1.00 0.00 C ATOM 1593 O MET A 105 -3.546 -14.818 1.758 1.00 0.00 O ATOM 1594 CB MET A 105 -6.548 -13.493 1.983 1.00 0.00 C ATOM 1595 CG MET A 105 -7.120 -12.088 2.185 1.00 0.00 C ATOM 1596 SD MET A 105 -6.159 -11.021 3.300 1.00 0.00 S ATOM 1597 CE MET A 105 -6.867 -9.615 2.394 1.00 0.00 C ATOM 0 H MET A 105 -6.736 -12.953 -0.436 1.00 0.00 H new ATOM 0 HA MET A 105 -4.668 -12.721 1.284 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.333 -14.153 1.615 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.221 -13.891 2.943 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.195 -11.599 1.214 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.134 -12.177 2.576 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.618 -8.687 2.909 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.458 -9.590 1.384 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.951 -9.723 2.344 1.00 0.00 H new ATOM 1607 N THR A 106 -4.997 -15.819 0.372 1.00 0.00 N ATOM 1608 CA THR A 106 -4.418 -17.120 0.507 1.00 0.00 C ATOM 1609 C THR A 106 -3.160 -17.312 -0.268 1.00 0.00 C ATOM 1610 O THR A 106 -2.404 -18.261 -0.064 1.00 0.00 O ATOM 1611 CB THR A 106 -5.403 -18.188 0.137 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.026 -19.452 0.663 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.596 -18.398 -1.374 1.00 0.00 C ATOM 0 H THR A 106 -5.735 -15.762 -0.330 1.00 0.00 H new ATOM 0 HA THR A 106 -4.152 -17.204 1.561 1.00 0.00 H new ATOM 0 HB THR A 106 -6.336 -17.820 0.565 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.051 -19.489 0.760 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.326 -19.190 -1.541 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.953 -17.473 -1.827 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.645 -18.680 -1.827 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.814 -16.376 -1.170 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.606 -16.530 -1.921 1.00 0.00 C ATOM 1623 C ASN A 107 -0.614 -15.555 -1.387 1.00 0.00 C ATOM 1624 O ASN A 107 0.579 -15.852 -1.364 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.962 -16.208 -3.382 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.528 -17.381 -4.170 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -1.875 -18.409 -4.344 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.832 -17.311 -4.548 1.00 0.00 N ATOM 0 H ASN A 107 -3.353 -15.535 -1.376 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.183 -17.532 -1.852 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.688 -15.395 -3.395 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.068 -15.845 -3.888 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.281 -18.117 -4.982 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.361 -16.452 -4.398 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.053 -14.462 -0.736 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.322 -13.429 -0.071 1.00 0.00 C ATOM 1637 C LEU A 108 0.304 -13.971 1.168 1.00 0.00 C ATOM 1638 O LEU A 108 1.505 -13.865 1.414 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.295 -12.274 0.220 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.704 -11.071 0.973 1.00 0.00 C ATOM 1641 CD1 LEU A 108 0.107 -10.244 -0.039 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -1.903 -10.308 1.559 1.00 0.00 C ATOM 0 H LEU A 108 -2.055 -14.285 -0.671 1.00 0.00 H new ATOM 0 HA LEU A 108 0.490 -13.053 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.702 -11.921 -0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.131 -12.666 0.800 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.028 -11.338 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.542 -9.380 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.903 -10.860 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.549 -9.906 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.546 -9.437 2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.558 -9.983 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.456 -10.962 2.234 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.445 -14.760 1.958 1.00 0.00 N ATOM 1655 CA GLY A 109 0.126 -15.589 2.974 1.00 0.00 C ATOM 1656 C GLY A 109 -0.734 -15.484 4.186 1.00 0.00 C ATOM 1657 O GLY A 109 -0.171 -15.436 5.278 1.00 0.00 O ATOM 0 H GLY A 109 -1.461 -14.824 1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.183 -16.623 2.635 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.144 -15.270 3.199 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.077 -15.526 4.112 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.987 -15.546 5.215 1.00 0.00 C ATOM 1663 C GLU A 110 -3.728 -16.838 5.160 1.00 0.00 C ATOM 1664 O GLU A 110 -3.848 -17.452 4.101 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.998 -14.400 5.046 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.377 -13.027 5.312 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.174 -12.730 6.791 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.307 -13.366 7.447 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.915 -11.871 7.339 1.00 0.00 O ATOM 0 H GLU A 110 -2.561 -15.548 3.214 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.454 -15.435 6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.402 -14.423 4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.835 -14.555 5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.416 -12.967 4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.016 -12.258 4.879 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.261 -17.312 6.301 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.037 -18.508 6.402 1.00 0.00 C ATOM 1678 C LYS A 111 -6.497 -18.285 6.599 1.00 0.00 C ATOM 1679 O LYS A 111 -6.916 -17.668 7.577 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.451 -19.314 7.575 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.996 -19.680 7.279 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.323 -20.458 8.412 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.133 -19.708 9.732 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.394 -18.426 9.713 1.00 0.00 N ATOM 0 H LYS A 111 -4.144 -16.837 7.196 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.972 -19.041 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.509 -18.730 8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.037 -20.219 7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.957 -20.275 6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.431 -18.768 7.089 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.913 -21.353 8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.345 -20.791 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.121 -19.515 10.150 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.620 -20.377 10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.347 -18.038 10.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.430 -18.586 9.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.885 -17.751 9.092 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.279 -18.725 5.598 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.634 -18.317 5.390 1.00 0.00 C ATOM 1700 C LEU A 112 -9.529 -19.073 6.311 1.00 0.00 C ATOM 1701 O LEU A 112 -9.781 -20.256 6.087 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.157 -18.473 3.952 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.242 -17.847 2.886 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.079 -17.927 1.599 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.873 -16.395 3.238 1.00 0.00 C ATOM 0 H LEU A 112 -6.952 -19.395 4.902 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.642 -17.247 5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.280 -19.534 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.144 -18.016 3.883 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.286 -18.362 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.513 -17.503 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.314 -18.969 1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.004 -17.366 1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.226 -15.986 2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.781 -15.795 3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.351 -16.374 4.195 1.00 0.00 H new ATOM 1717 N THR A 113 -10.032 -18.474 7.405 1.00 0.00 N ATOM 1718 CA THR A 113 -11.344 -18.838 7.843 1.00 0.00 C ATOM 1719 C THR A 113 -12.277 -18.109 6.940 1.00 0.00 C ATOM 1720 O THR A 113 -12.289 -16.879 6.903 1.00 0.00 O ATOM 1721 CB THR A 113 -11.668 -18.295 9.204 1.00 0.00 C ATOM 1722 OG1 THR A 113 -10.680 -18.904 10.022 1.00 0.00 O ATOM 1723 CG2 THR A 113 -13.042 -18.739 9.733 1.00 0.00 C ATOM 0 H THR A 113 -9.556 -17.768 7.966 1.00 0.00 H new ATOM 0 HA THR A 113 -11.418 -19.925 7.849 1.00 0.00 H new ATOM 0 HB THR A 113 -11.686 -17.205 9.191 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.799 -18.612 10.950 1.00 0.00 H new ATOM 0 HG21 THR A 113 -13.208 -18.309 10.721 1.00 0.00 H new ATOM 0 HG22 THR A 113 -13.822 -18.397 9.052 1.00 0.00 H new ATOM 0 HG23 THR A 113 -13.071 -19.826 9.801 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.068 -18.778 6.082 1.00 0.00 N ATOM 1732 CA ASP A 114 -13.857 -18.291 4.993 1.00 0.00 C ATOM 1733 C ASP A 114 -14.807 -17.199 5.345 1.00 0.00 C ATOM 1734 O ASP A 114 -14.840 -16.134 4.730 1.00 0.00 O ATOM 1735 CB ASP A 114 -14.526 -19.603 4.550 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.346 -19.391 3.286 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.785 -19.434 2.159 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.572 -19.117 3.382 1.00 0.00 O ATOM 0 H ASP A 114 -13.163 -19.790 6.167 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.285 -17.786 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.765 -20.363 4.372 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.169 -19.976 5.347 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.607 -17.428 6.401 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.377 -16.486 7.154 1.00 0.00 C ATOM 1745 C GLU A 115 -15.794 -15.143 7.433 1.00 0.00 C ATOM 1746 O GLU A 115 -16.483 -14.161 7.161 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.651 -17.121 8.528 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.605 -16.413 9.492 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.551 -16.960 10.911 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.505 -16.822 11.599 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -18.566 -17.557 11.360 1.00 0.00 O ATOM 0 H GLU A 115 -15.725 -18.374 6.764 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.240 -16.291 6.517 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.041 -18.124 8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.693 -17.234 9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.366 -15.350 9.512 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.624 -16.504 9.115 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.585 -14.934 7.982 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.862 -13.715 8.169 1.00 0.00 C ATOM 1760 C GLU A 116 -13.508 -13.029 6.895 1.00 0.00 C ATOM 1761 O GLU A 116 -13.571 -11.801 6.851 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.517 -14.024 8.847 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.921 -12.777 9.504 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.641 -13.028 10.288 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.554 -13.220 9.679 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.717 -12.920 11.541 1.00 0.00 O ATOM 0 H GLU A 116 -14.049 -15.725 8.339 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.518 -13.074 8.758 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.657 -14.801 9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.818 -14.417 8.109 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.719 -12.036 8.731 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.664 -12.345 10.174 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.158 -13.742 5.809 1.00 0.00 N ATOM 1774 CA VAL A 117 -12.920 -13.212 4.502 1.00 0.00 C ATOM 1775 C VAL A 117 -14.041 -12.362 4.012 1.00 0.00 C ATOM 1776 O VAL A 117 -13.860 -11.251 3.517 1.00 0.00 O ATOM 1777 CB VAL A 117 -12.564 -14.240 3.469 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -11.769 -13.513 2.371 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.782 -15.410 4.089 1.00 0.00 C ATOM 0 H VAL A 117 -13.033 -14.754 5.847 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.039 -12.585 4.636 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.459 -14.691 3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.487 -14.224 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.385 -12.726 1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.870 -13.073 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.540 -16.137 3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.861 -15.036 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.390 -15.888 4.857 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.262 -12.919 4.090 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.478 -12.189 3.903 1.00 0.00 C ATOM 1791 C ASP A 118 -16.626 -11.019 4.814 1.00 0.00 C ATOM 1792 O ASP A 118 -16.982 -9.915 4.406 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.752 -13.050 3.908 1.00 0.00 C ATOM 1794 CG ASP A 118 -17.644 -14.133 2.844 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -17.235 -13.792 1.702 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -18.030 -15.304 3.105 1.00 0.00 O ATOM 0 H ASP A 118 -15.409 -13.909 4.289 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.372 -11.801 2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.892 -13.504 4.889 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.625 -12.426 3.718 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.333 -11.139 6.121 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.346 -10.031 7.025 1.00 0.00 C ATOM 1803 C GLU A 119 -15.447 -8.882 6.722 1.00 0.00 C ATOM 1804 O GLU A 119 -15.751 -7.736 7.047 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.159 -10.354 8.517 1.00 0.00 C ATOM 1806 CG GLU A 119 -17.390 -11.113 9.016 1.00 0.00 C ATOM 1807 CD GLU A 119 -18.512 -10.225 9.535 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -18.229 -9.199 10.209 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -19.685 -10.613 9.288 1.00 0.00 O ATOM 0 H GLU A 119 -16.082 -12.025 6.559 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.377 -9.731 6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.261 -10.954 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.025 -9.435 9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -17.777 -11.727 8.203 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.084 -11.793 9.811 1.00 0.00 H new ATOM 1816 N MET A 120 -14.295 -9.171 6.090 1.00 0.00 N ATOM 1817 CA MET A 120 -13.325 -8.168 5.777 1.00 0.00 C ATOM 1818 C MET A 120 -13.789 -7.321 4.643 1.00 0.00 C ATOM 1819 O MET A 120 -13.513 -6.127 4.750 1.00 0.00 O ATOM 1820 CB MET A 120 -12.021 -8.943 5.524 1.00 0.00 C ATOM 1821 CG MET A 120 -10.789 -8.083 5.237 1.00 0.00 C ATOM 1822 SD MET A 120 -9.315 -9.137 5.379 1.00 0.00 S ATOM 1823 CE MET A 120 -8.185 -7.746 5.085 1.00 0.00 C ATOM 0 H MET A 120 -14.034 -10.111 5.793 1.00 0.00 H new ATOM 0 HA MET A 120 -13.164 -7.447 6.578 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.814 -9.565 6.395 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.177 -9.616 4.681 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.852 -7.650 4.239 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.732 -7.253 5.941 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.155 -8.101 5.114 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.391 -7.310 4.107 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.330 -6.990 5.857 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.582 -7.807 3.672 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.390 -7.029 2.784 1.00 0.00 C ATOM 1835 C ILE A 121 -16.384 -6.146 3.455 1.00 0.00 C ATOM 1836 O ILE A 121 -16.297 -4.926 3.326 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.158 -8.010 1.948 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.308 -8.902 1.027 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.092 -7.229 1.008 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.595 -8.110 -0.067 1.00 0.00 C ATOM 0 H ILE A 121 -14.664 -8.808 3.496 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.723 -6.372 2.226 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.663 -8.653 2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.568 -9.434 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.947 -9.655 0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.658 -7.929 0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -17.781 -6.626 1.599 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.500 -6.578 0.365 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.010 -8.790 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.333 -7.599 -0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.932 -7.375 0.389 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.180 -6.680 4.399 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.290 -6.037 5.031 1.00 0.00 C ATOM 1854 C ARG A 122 -17.862 -4.894 5.886 1.00 0.00 C ATOM 1855 O ARG A 122 -18.652 -3.952 5.936 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.217 -7.025 5.758 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.857 -8.062 4.832 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.132 -8.771 5.295 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.698 -9.659 6.410 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.904 -10.993 6.210 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -21.235 -11.592 5.029 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -20.721 -11.834 7.270 1.00 0.00 N ATOM 0 H ARG A 122 -17.036 -7.629 4.744 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.897 -5.608 4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.648 -7.542 6.530 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.005 -6.466 6.263 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.078 -7.569 3.885 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.109 -8.828 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.882 -8.055 5.630 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.580 -9.346 4.485 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.276 -9.295 7.264 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.351 -11.029 4.186 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -21.367 -12.603 4.989 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.439 -11.459 8.176 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -20.866 -12.837 7.156 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.717 -5.068 6.570 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.946 -4.069 7.242 1.00 0.00 C ATOM 1878 C GLU A 123 -15.660 -2.896 6.369 1.00 0.00 C ATOM 1879 O GLU A 123 -16.140 -1.800 6.653 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.652 -4.648 7.841 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.725 -3.703 8.608 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.752 -4.411 9.539 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.878 -5.092 8.940 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.774 -4.395 10.799 1.00 0.00 O ATOM 0 H GLU A 123 -16.295 -5.992 6.659 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.559 -3.712 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.930 -5.460 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.077 -5.091 7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.159 -3.106 7.893 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.331 -3.010 9.192 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.788 -3.093 5.364 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.416 -2.108 4.397 1.00 0.00 C ATOM 1893 C ALA A 124 -15.550 -1.344 3.804 1.00 0.00 C ATOM 1894 O ALA A 124 -15.464 -0.125 3.665 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.581 -2.864 3.350 1.00 0.00 C ATOM 0 H ALA A 124 -14.318 -3.987 5.219 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.846 -1.312 4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.258 -2.171 2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.707 -3.303 3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.185 -3.654 2.904 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.631 -2.033 3.395 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.784 -1.564 2.692 1.00 0.00 C ATOM 1903 C ASP A 125 -18.533 -0.489 3.402 1.00 0.00 C ATOM 1904 O ASP A 125 -18.834 -0.640 4.585 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.745 -2.745 2.476 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.756 -2.470 1.372 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.348 -2.203 0.211 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.978 -2.669 1.606 1.00 0.00 O ATOM 0 H ASP A 125 -16.701 -3.034 3.581 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.421 -1.140 1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.171 -3.637 2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.273 -2.956 3.406 1.00 0.00 H new ATOM 1913 N ILE A 126 -18.744 0.678 2.768 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.333 1.874 3.286 1.00 0.00 C ATOM 1915 C ILE A 126 -20.765 1.847 2.875 1.00 0.00 C ATOM 1916 O ILE A 126 -21.640 1.807 3.738 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.627 3.038 2.656 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.195 3.311 3.148 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.387 4.361 2.851 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -16.975 3.795 4.580 1.00 0.00 C ATOM 0 H ILE A 126 -18.473 0.793 1.791 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.252 1.954 4.370 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.586 2.723 1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.625 2.391 3.022 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.755 4.052 2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.834 5.172 2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.376 4.283 2.399 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.491 4.567 3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.909 3.936 4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.496 4.741 4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.363 3.054 5.278 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.081 1.793 1.569 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.391 1.796 0.996 1.00 0.00 C ATOM 1934 C ASP A 127 -23.191 0.588 1.342 1.00 0.00 C ATOM 1935 O ASP A 127 -23.857 0.627 2.374 1.00 0.00 O ATOM 1936 CB ASP A 127 -22.232 2.037 -0.515 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.151 1.164 -1.135 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.395 -0.016 -1.502 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -19.966 1.587 -1.203 1.00 0.00 O ATOM 0 H ASP A 127 -20.356 1.743 0.854 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.984 2.603 1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.182 1.841 -1.013 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.991 3.086 -0.689 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.151 -0.456 0.495 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.932 -1.634 0.715 1.00 0.00 C ATOM 1946 C GLY A 128 -24.032 -2.568 -0.441 1.00 0.00 C ATOM 1947 O GLY A 128 -25.041 -3.249 -0.619 1.00 0.00 O ATOM 0 H GLY A 128 -22.575 -0.484 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.508 -2.176 1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.939 -1.332 1.002 1.00 0.00 H new ATOM 1951 N ASP A 129 -22.990 -2.650 -1.287 1.00 0.00 N ATOM 1952 CA ASP A 129 -22.879 -3.785 -2.151 1.00 0.00 C ATOM 1953 C ASP A 129 -22.146 -4.980 -1.646 1.00 0.00 C ATOM 1954 O ASP A 129 -22.487 -6.121 -1.954 1.00 0.00 O ATOM 1955 CB ASP A 129 -22.324 -3.433 -3.542 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.066 -2.579 -3.610 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.267 -2.578 -2.636 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -20.902 -1.832 -4.611 1.00 0.00 O ATOM 0 H ASP A 129 -22.247 -1.957 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 129 -23.926 -4.082 -2.203 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -22.124 -4.366 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.109 -2.917 -4.095 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.167 -4.786 -0.744 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.283 -5.872 -0.457 1.00 0.00 C ATOM 1965 C GLY A 130 -19.174 -5.941 -1.451 1.00 0.00 C ATOM 1966 O GLY A 130 -18.596 -7.012 -1.628 1.00 0.00 O ATOM 0 H GLY A 130 -20.991 -3.920 -0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.870 -5.753 0.545 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.840 -6.809 -0.464 1.00 0.00 H new ATOM 1970 N GLN A 131 -18.842 -4.941 -2.285 1.00 0.00 N ATOM 1971 CA GLN A 131 -17.713 -4.955 -3.163 1.00 0.00 C ATOM 1972 C GLN A 131 -16.983 -3.702 -2.818 1.00 0.00 C ATOM 1973 O GLN A 131 -17.510 -2.614 -2.590 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.208 -5.128 -4.609 1.00 0.00 C ATOM 1975 CG GLN A 131 -17.801 -6.520 -5.098 1.00 0.00 C ATOM 1976 CD GLN A 131 -18.503 -6.865 -6.403 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -17.819 -6.993 -7.417 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.860 -6.804 -6.485 1.00 0.00 N ATOM 0 H GLN A 131 -19.387 -4.081 -2.351 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.014 -5.785 -3.056 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.291 -5.012 -4.655 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.777 -4.360 -5.251 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -16.721 -6.558 -5.240 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -18.049 -7.263 -4.340 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.418 -6.698 -5.638 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.319 -6.865 -7.394 1.00 0.00 H new ATOM 1987 N VAL A 132 -15.647 -3.815 -2.722 1.00 0.00 N ATOM 1988 CA VAL A 132 -14.719 -2.798 -2.334 1.00 0.00 C ATOM 1989 C VAL A 132 -14.207 -2.096 -3.545 1.00 0.00 C ATOM 1990 O VAL A 132 -13.611 -2.688 -4.443 1.00 0.00 O ATOM 1991 CB VAL A 132 -13.573 -3.299 -1.506 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -12.542 -2.216 -1.147 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.116 -3.920 -0.208 1.00 0.00 C ATOM 0 H VAL A 132 -15.177 -4.695 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.270 -2.108 -1.695 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.053 -4.037 -2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.745 -2.657 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.120 -1.798 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.029 -1.425 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.285 -4.285 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.668 -3.166 0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.780 -4.750 -0.451 1.00 0.00 H new ATOM 2003 N ASN A 133 -14.647 -0.835 -3.706 1.00 0.00 N ATOM 2004 CA ASN A 133 -14.168 0.031 -4.738 1.00 0.00 C ATOM 2005 C ASN A 133 -12.842 0.633 -4.425 1.00 0.00 C ATOM 2006 O ASN A 133 -12.096 0.212 -3.542 1.00 0.00 O ATOM 2007 CB ASN A 133 -15.188 1.094 -5.180 1.00 0.00 C ATOM 2008 CG ASN A 133 -15.587 2.127 -4.136 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -14.665 2.648 -3.510 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -16.891 2.488 -3.996 1.00 0.00 N ATOM 0 H ASN A 133 -15.352 -0.408 -3.105 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.024 -0.623 -5.598 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -14.780 1.621 -6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -16.090 0.583 -5.516 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -17.148 3.229 -3.343 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -17.612 2.018 -4.544 1.00 0.00 H new ATOM 2017 N TYR A 134 -12.363 1.591 -5.238 1.00 0.00 N ATOM 2018 CA TYR A 134 -11.151 2.301 -4.971 1.00 0.00 C ATOM 2019 C TYR A 134 -11.172 3.024 -3.668 1.00 0.00 C ATOM 2020 O TYR A 134 -10.391 2.696 -2.777 1.00 0.00 O ATOM 2021 CB TYR A 134 -10.948 3.286 -6.135 1.00 0.00 C ATOM 2022 CG TYR A 134 -9.560 3.810 -6.278 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -8.667 3.017 -6.958 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -9.083 5.039 -5.886 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -7.411 3.450 -7.316 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -7.806 5.469 -6.157 1.00 0.00 C ATOM 2027 CZ TYR A 134 -6.937 4.648 -6.836 1.00 0.00 C ATOM 2028 OH TYR A 134 -5.655 5.084 -7.233 1.00 0.00 O ATOM 0 H TYR A 134 -12.828 1.879 -6.099 1.00 0.00 H new ATOM 0 HA TYR A 134 -10.327 1.591 -4.893 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.232 2.792 -7.064 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -11.627 4.128 -6.002 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -8.963 2.013 -7.222 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -9.743 5.697 -5.340 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -6.799 2.850 -7.973 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -7.486 6.450 -5.837 1.00 0.00 H new ATOM 0 HH TYR A 134 -5.459 5.948 -6.814 1.00 0.00 H new ATOM 2038 N GLU A 135 -12.080 4.004 -3.511 1.00 0.00 N ATOM 2039 CA GLU A 135 -12.183 4.809 -2.333 1.00 0.00 C ATOM 2040 C GLU A 135 -12.425 4.081 -1.056 1.00 0.00 C ATOM 2041 O GLU A 135 -11.849 4.439 -0.030 1.00 0.00 O ATOM 2042 CB GLU A 135 -13.244 5.909 -2.501 1.00 0.00 C ATOM 2043 CG GLU A 135 -13.126 6.673 -3.821 1.00 0.00 C ATOM 2044 CD GLU A 135 -13.953 7.950 -3.842 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.169 7.873 -4.163 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -13.265 8.995 -3.690 1.00 0.00 O ATOM 0 H GLU A 135 -12.765 4.244 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.186 5.238 -2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.235 5.460 -2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.160 6.614 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.080 6.921 -3.999 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.444 6.027 -4.639 1.00 0.00 H new ATOM 2053 N GLU A 136 -13.150 2.948 -1.076 1.00 0.00 N ATOM 2054 CA GLU A 136 -13.282 2.043 0.023 1.00 0.00 C ATOM 2055 C GLU A 136 -12.081 1.435 0.661 1.00 0.00 C ATOM 2056 O GLU A 136 -12.161 1.092 1.840 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.404 1.022 -0.228 1.00 0.00 C ATOM 2058 CG GLU A 136 -15.762 1.721 -0.326 1.00 0.00 C ATOM 2059 CD GLU A 136 -16.766 0.642 -0.706 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -16.846 0.068 -1.825 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -17.576 0.324 0.205 1.00 0.00 O ATOM 0 H GLU A 136 -13.670 2.649 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 136 -13.549 2.738 0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.204 0.474 -1.149 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.424 0.290 0.580 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.030 2.186 0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -15.739 2.513 -1.074 1.00 0.00 H new ATOM 2068 N PHE A 137 -11.081 1.233 -0.216 1.00 0.00 N ATOM 2069 CA PHE A 137 -9.802 0.689 0.121 1.00 0.00 C ATOM 2070 C PHE A 137 -8.833 1.776 0.434 1.00 0.00 C ATOM 2071 O PHE A 137 -8.092 1.744 1.415 1.00 0.00 O ATOM 2072 CB PHE A 137 -9.280 -0.085 -1.102 1.00 0.00 C ATOM 2073 CG PHE A 137 -7.891 -0.615 -1.008 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -7.471 -1.199 0.164 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.050 -0.576 -2.094 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -6.189 -1.671 0.320 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -5.726 -0.910 -1.931 1.00 0.00 C ATOM 2078 CZ PHE A 137 -5.327 -1.443 -0.727 1.00 0.00 C ATOM 0 H PHE A 137 -11.169 1.460 -1.207 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.904 0.043 0.993 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -9.953 -0.922 -1.289 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -9.337 0.571 -1.971 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.167 -1.289 0.985 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.425 -0.286 -3.065 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.877 -2.191 1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.016 -0.757 -2.730 1.00 0.00 H new ATOM 0 HZ PHE A 137 -4.285 -1.695 -0.598 1.00 0.00 H new ATOM 2088 N VAL A 138 -8.830 2.816 -0.420 1.00 0.00 N ATOM 2089 CA VAL A 138 -7.755 3.758 -0.448 1.00 0.00 C ATOM 2090 C VAL A 138 -7.862 4.741 0.666 1.00 0.00 C ATOM 2091 O VAL A 138 -6.868 5.002 1.343 1.00 0.00 O ATOM 2092 CB VAL A 138 -7.659 4.431 -1.785 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -6.610 5.555 -1.724 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -7.264 3.336 -2.790 1.00 0.00 C ATOM 0 H VAL A 138 -9.574 3.004 -1.092 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.826 3.208 -0.296 1.00 0.00 H new ATOM 0 HB VAL A 138 -8.600 4.894 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.542 6.042 -2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.904 6.286 -0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.640 5.133 -1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.179 3.770 -3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.306 2.904 -2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -8.026 2.557 -2.798 1.00 0.00 H new ATOM 2104 N GLN A 139 -9.072 5.290 0.875 1.00 0.00 N ATOM 2105 CA GLN A 139 -9.360 6.213 1.928 1.00 0.00 C ATOM 2106 C GLN A 139 -9.196 5.604 3.278 1.00 0.00 C ATOM 2107 O GLN A 139 -8.959 6.305 4.260 1.00 0.00 O ATOM 2108 CB GLN A 139 -10.696 6.914 1.628 1.00 0.00 C ATOM 2109 CG GLN A 139 -10.891 8.244 2.358 1.00 0.00 C ATOM 2110 CD GLN A 139 -12.110 9.049 1.929 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -12.277 9.488 0.792 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -12.909 9.427 2.963 1.00 0.00 N ATOM 0 H GLN A 139 -9.880 5.083 0.288 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.618 7.011 1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.767 7.089 0.555 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.512 6.243 1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -10.965 8.045 3.427 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.001 8.856 2.208 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.749 9.048 3.896 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.668 10.090 2.805 1.00 0.00 H new ATOM 2121 N MET A 140 -9.418 4.282 3.398 1.00 0.00 N ATOM 2122 CA MET A 140 -9.135 3.531 4.581 1.00 0.00 C ATOM 2123 C MET A 140 -7.717 3.620 5.029 1.00 0.00 C ATOM 2124 O MET A 140 -7.443 3.787 6.216 1.00 0.00 O ATOM 2125 CB MET A 140 -9.629 2.077 4.492 1.00 0.00 C ATOM 2126 CG MET A 140 -9.194 1.036 5.525 1.00 0.00 C ATOM 2127 SD MET A 140 -10.078 -0.549 5.422 1.00 0.00 S ATOM 2128 CE MET A 140 -9.704 -0.984 3.700 1.00 0.00 C ATOM 0 H MET A 140 -9.808 3.717 2.644 1.00 0.00 H new ATOM 0 HA MET A 140 -9.716 4.015 5.366 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.718 2.108 4.508 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.335 1.699 3.513 1.00 0.00 H new ATOM 0 HG2 MET A 140 -8.127 0.850 5.406 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.336 1.452 6.522 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.228 -1.902 3.435 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.029 -0.178 3.042 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.630 -1.134 3.588 1.00 0.00 H new ATOM 2138 N MET A 141 -6.713 3.590 4.134 1.00 0.00 N ATOM 2139 CA MET A 141 -5.333 3.858 4.399 1.00 0.00 C ATOM 2140 C MET A 141 -4.941 5.288 4.548 1.00 0.00 C ATOM 2141 O MET A 141 -4.216 5.609 5.488 1.00 0.00 O ATOM 2142 CB MET A 141 -4.482 3.204 3.297 1.00 0.00 C ATOM 2143 CG MET A 141 -4.557 1.693 3.072 1.00 0.00 C ATOM 2144 SD MET A 141 -3.340 1.085 1.866 1.00 0.00 S ATOM 2145 CE MET A 141 -4.305 1.636 0.429 1.00 0.00 C ATOM 0 H MET A 141 -6.879 3.362 3.154 1.00 0.00 H new ATOM 0 HA MET A 141 -5.150 3.431 5.385 1.00 0.00 H new ATOM 0 HB2 MET A 141 -4.744 3.686 2.355 1.00 0.00 H new ATOM 0 HB3 MET A 141 -3.440 3.450 3.502 1.00 0.00 H new ATOM 0 HG2 MET A 141 -4.402 1.183 4.023 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.559 1.433 2.730 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.910 1.172 -0.474 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.348 1.347 0.559 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.237 2.720 0.339 1.00 0.00 H new ATOM 2155 N THR A 142 -5.321 6.230 3.666 1.00 0.00 N ATOM 2156 CA THR A 142 -4.932 7.605 3.616 1.00 0.00 C ATOM 2157 C THR A 142 -5.275 8.430 4.848 1.00 0.00 C ATOM 2158 O THR A 142 -6.422 8.231 5.330 1.00 0.00 O ATOM 2159 CB THR A 142 -5.376 8.395 2.420 1.00 0.00 C ATOM 2160 OG1 THR A 142 -6.783 8.219 2.350 1.00 0.00 O ATOM 2161 CG2 THR A 142 -4.932 7.869 1.045 1.00 0.00 C ATOM 0 H THR A 142 -5.968 6.002 2.911 1.00 0.00 H new ATOM 0 HA THR A 142 -3.854 7.460 3.551 1.00 0.00 H new ATOM 0 HB THR A 142 -4.967 9.394 2.567 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.167 8.289 3.249 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.315 8.525 0.263 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.843 7.846 0.998 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.322 6.862 0.897 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.155 -4.082 11.425 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.557 -3.068 10.528 1.00 0.00 C ATOM 2172 C ARG B 1 -8.126 -3.386 10.260 1.00 0.00 C ATOM 2173 O ARG B 1 -7.571 -3.264 9.169 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.671 -1.693 11.207 1.00 0.00 C ATOM 2175 CG ARG B 1 -9.558 -0.562 10.184 1.00 0.00 C ATOM 2176 CD ARG B 1 -9.987 0.739 10.866 1.00 0.00 C ATOM 2177 NE ARG B 1 -9.792 1.872 9.919 1.00 0.00 N ATOM 2178 CZ ARG B 1 -10.788 2.587 9.320 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -12.113 2.261 9.367 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -10.341 3.505 8.413 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.188 -3.966 11.440 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.918 -5.034 11.080 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.779 -3.959 12.387 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.086 -3.063 9.575 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.625 -1.620 11.730 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.887 -1.588 11.957 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -8.535 -0.481 9.818 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -10.190 -0.766 9.320 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -11.032 0.678 11.169 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -9.401 0.900 11.771 1.00 0.00 H new ATOM 0 HE ARG B 1 -8.832 2.136 9.699 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -12.416 1.431 9.877 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -12.800 2.847 8.892 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -9.341 3.604 8.239 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -11.007 4.091 7.910 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.367 -3.798 11.292 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.946 -3.927 11.200 1.00 0.00 C ATOM 2195 C ARG B 2 -5.415 -4.863 10.169 1.00 0.00 C ATOM 2196 O ARG B 2 -4.327 -4.657 9.633 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.421 -4.306 12.595 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.965 -3.905 12.838 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.383 -4.326 14.190 1.00 0.00 C ATOM 2200 NE ARG B 2 -4.233 -3.695 15.238 1.00 0.00 N ATOM 2201 CZ ARG B 2 -3.936 -3.777 16.568 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -2.932 -4.576 17.035 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -4.598 -2.956 17.434 1.00 0.00 N ATOM 0 H ARG B 2 -7.747 -4.046 12.206 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.581 -2.960 10.855 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.049 -3.833 13.350 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.518 -5.383 12.729 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.351 -4.336 12.047 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.885 -2.822 12.749 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.386 -5.411 14.291 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.347 -4.000 14.284 1.00 0.00 H new ATOM 0 HE ARG B 2 -5.067 -3.183 14.951 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -2.379 -5.134 16.384 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -2.735 -4.615 18.035 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -5.296 -2.301 17.083 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -4.395 -2.998 18.433 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.217 -5.813 9.655 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.835 -6.685 8.588 1.00 0.00 C ATOM 2219 C LYS B 3 -5.859 -6.087 7.224 1.00 0.00 C ATOM 2220 O LYS B 3 -5.151 -6.510 6.311 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.631 -8.001 8.585 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.379 -8.827 9.848 1.00 0.00 C ATOM 2223 CD LYS B 3 -6.994 -10.218 9.678 1.00 0.00 C ATOM 2224 CE LYS B 3 -6.679 -11.137 10.859 1.00 0.00 C ATOM 2225 NZ LYS B 3 -7.221 -12.470 10.512 1.00 0.00 N ATOM 0 H LYS B 3 -7.164 -5.980 9.994 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.788 -6.888 8.812 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.695 -7.781 8.503 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.358 -8.588 7.708 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.308 -8.911 10.033 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.814 -8.329 10.714 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -8.075 -10.125 9.570 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.620 -10.669 8.759 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -5.604 -11.189 11.034 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.133 -10.760 11.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -7.046 -13.131 11.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.245 -12.396 10.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -6.754 -12.822 9.652 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.702 -5.046 7.107 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.611 -4.145 6.000 1.00 0.00 C ATOM 2241 C TRP B 4 -5.426 -3.242 6.048 1.00 0.00 C ATOM 2242 O TRP B 4 -4.806 -2.892 5.045 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.834 -3.226 5.845 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.018 -3.936 5.231 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.192 -4.188 5.881 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.204 -4.388 3.877 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.110 -4.778 5.052 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.535 -4.816 3.804 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.398 -4.481 2.775 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.032 -5.187 2.585 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -8.862 -5.011 1.595 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.209 -5.265 1.487 1.00 0.00 C ATOM 0 H TRP B 4 -7.442 -4.829 7.774 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.534 -4.831 5.156 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.116 -2.834 6.822 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.566 -2.371 5.224 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.374 -3.952 6.919 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.036 -5.121 5.310 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.378 -4.131 2.834 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.082 -5.421 2.484 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.189 -5.222 0.777 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.626 -5.529 0.526 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.042 -2.746 7.237 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.881 -1.938 7.447 1.00 0.00 C ATOM 2265 C GLN B 5 -2.603 -2.677 7.245 1.00 0.00 C ATOM 2266 O GLN B 5 -1.608 -2.127 6.775 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.942 -1.028 8.686 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.223 -0.192 8.688 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.486 0.487 10.025 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -6.125 -0.125 10.879 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.873 1.696 10.131 1.00 0.00 N ATOM 0 H GLN B 5 -5.567 -2.917 8.095 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.891 -1.210 6.636 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.898 -1.635 9.590 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.073 -0.370 8.701 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.157 0.566 7.908 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -6.069 -0.832 8.439 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -4.373 2.086 9.332 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.913 2.213 11.010 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.565 -3.990 7.535 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.506 -4.910 7.261 1.00 0.00 C ATOM 2282 C LYS B 6 -1.216 -5.205 5.830 1.00 0.00 C ATOM 2283 O LYS B 6 -0.216 -4.988 5.146 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.771 -6.223 8.017 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.695 -7.307 7.927 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.955 -8.622 8.663 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.962 -9.638 8.118 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.945 -10.879 8.924 1.00 0.00 N ATOM 0 H LYS B 6 -3.348 -4.446 8.004 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.607 -4.400 7.608 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.923 -5.983 9.069 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.707 -6.643 7.648 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.536 -7.537 6.873 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.237 -6.888 8.306 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.003 -9.135 8.750 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.273 -8.366 9.674 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.963 -9.206 8.128 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.725 -9.870 7.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.844 -11.387 8.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.159 -11.485 8.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.820 -10.639 9.928 1.00 0.00 H new ATOM 2302 N THR B 7 -2.251 -5.816 5.226 1.00 0.00 N ATOM 2303 CA THR B 7 -2.484 -6.078 3.840 1.00 0.00 C ATOM 2304 C THR B 7 -2.196 -4.890 2.988 1.00 0.00 C ATOM 2305 O THR B 7 -1.670 -5.030 1.885 1.00 0.00 O ATOM 2306 CB THR B 7 -3.878 -6.566 3.576 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.077 -7.865 4.112 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.170 -6.761 2.078 1.00 0.00 C ATOM 0 H THR B 7 -3.024 -6.171 5.789 1.00 0.00 H new ATOM 0 HA THR B 7 -1.789 -6.873 3.571 1.00 0.00 H new ATOM 0 HB THR B 7 -4.516 -5.803 4.023 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.490 -7.794 4.998 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.193 -7.115 1.950 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.046 -5.812 1.557 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.478 -7.495 1.665 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.544 -3.664 3.418 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.355 -2.354 2.876 1.00 0.00 C ATOM 2318 C GLY B 8 -0.903 -2.106 2.650 1.00 0.00 C ATOM 2319 O GLY B 8 -0.360 -1.679 1.632 1.00 0.00 O ATOM 0 H GLY B 8 -3.046 -3.589 4.303 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.900 -2.257 1.937 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -2.759 -1.606 3.558 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.136 -2.183 3.752 1.00 0.00 N ATOM 2324 CA HIS B 9 1.290 -2.155 3.637 1.00 0.00 C ATOM 2325 C HIS B 9 1.981 -3.164 2.786 1.00 0.00 C ATOM 2326 O HIS B 9 3.030 -2.969 2.174 1.00 0.00 O ATOM 2327 CB HIS B 9 1.893 -2.308 5.044 1.00 0.00 C ATOM 2328 CG HIS B 9 1.418 -1.271 6.018 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.593 -1.383 7.382 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.283 0.065 5.803 1.00 0.00 C ATOM 2331 CE1 HIS B 9 1.594 -0.133 7.917 1.00 0.00 C ATOM 2332 NE2 HIS B 9 1.410 0.777 6.979 1.00 0.00 N ATOM 0 H HIS B 9 -0.493 -2.263 4.704 1.00 0.00 H new ATOM 0 HA HIS B 9 1.458 -1.204 3.131 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.646 -3.297 5.430 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.979 -2.256 4.972 1.00 0.00 H new ATOM 0 HD1 HIS B 9 1.703 -2.255 7.900 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.100 0.512 4.837 1.00 0.00 H new ATOM 0 HE1 HIS B 9 1.727 0.085 8.966 1.00 0.00 H new ATOM 2340 N ALA B 10 1.335 -4.340 2.703 1.00 0.00 N ATOM 2341 CA ALA B 10 1.784 -5.412 1.869 1.00 0.00 C ATOM 2342 C ALA B 10 1.646 -5.108 0.417 1.00 0.00 C ATOM 2343 O ALA B 10 2.629 -5.137 -0.322 1.00 0.00 O ATOM 2344 CB ALA B 10 0.998 -6.697 2.180 1.00 0.00 C ATOM 0 H ALA B 10 0.484 -4.551 3.225 1.00 0.00 H new ATOM 0 HA ALA B 10 2.843 -5.548 2.088 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.351 -7.504 1.538 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.149 -6.972 3.224 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.063 -6.527 1.999 1.00 0.00 H new ATOM 2350 N VAL B 11 0.411 -4.840 -0.044 1.00 0.00 N ATOM 2351 CA VAL B 11 0.093 -4.591 -1.416 1.00 0.00 C ATOM 2352 C VAL B 11 0.676 -3.369 -2.036 1.00 0.00 C ATOM 2353 O VAL B 11 0.705 -3.292 -3.264 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.393 -4.690 -1.590 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.133 -3.408 -1.173 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.778 -5.133 -3.012 1.00 0.00 C ATOM 0 H VAL B 11 -0.403 -4.795 0.568 1.00 0.00 H new ATOM 0 HA VAL B 11 0.599 -5.369 -1.988 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.724 -5.470 -0.905 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.204 -3.542 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.936 -3.200 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.784 -2.573 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.863 -5.192 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.398 -4.410 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.345 -6.112 -3.218 1.00 0.00 H new ATOM 2366 N ARG B 12 1.176 -2.409 -1.238 1.00 0.00 N ATOM 2367 CA ARG B 12 1.972 -1.324 -1.720 1.00 0.00 C ATOM 2368 C ARG B 12 3.332 -1.642 -2.240 1.00 0.00 C ATOM 2369 O ARG B 12 3.866 -1.003 -3.145 1.00 0.00 O ATOM 2370 CB ARG B 12 1.872 -0.110 -0.781 1.00 0.00 C ATOM 2371 CG ARG B 12 0.505 0.577 -0.735 1.00 0.00 C ATOM 2372 CD ARG B 12 0.349 1.678 0.316 1.00 0.00 C ATOM 2373 NE ARG B 12 1.051 2.903 -0.159 1.00 0.00 N ATOM 2374 CZ ARG B 12 1.366 3.898 0.721 1.00 0.00 C ATOM 2375 NH1 ARG B 12 0.755 4.160 1.913 1.00 0.00 N ATOM 2376 NH2 ARG B 12 2.372 4.773 0.427 1.00 0.00 N ATOM 0 H ARG B 12 1.022 -2.387 -0.230 1.00 0.00 H new ATOM 0 HA ARG B 12 1.513 -1.035 -2.665 1.00 0.00 H new ATOM 0 HB2 ARG B 12 2.132 -0.431 0.228 1.00 0.00 H new ATOM 0 HB3 ARG B 12 2.618 0.624 -1.084 1.00 0.00 H new ATOM 0 HG2 ARG B 12 0.302 1.006 -1.716 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.256 -0.182 -0.555 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -0.707 1.890 0.485 1.00 0.00 H new ATOM 0 HD3 ARG B 12 0.765 1.351 1.269 1.00 0.00 H new ATOM 0 HE ARG B 12 1.297 2.999 -1.144 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -0.024 3.580 2.225 1.00 0.00 H new ATOM 0 HH12 ARG B 12 1.078 4.935 2.492 1.00 0.00 H new ATOM 0 HH21 ARG B 12 2.887 4.683 -0.449 1.00 0.00 H new ATOM 0 HH22 ARG B 12 2.609 5.517 1.083 1.00 0.00 H new ATOM 2390 N ALA B 13 3.994 -2.671 -1.682 1.00 0.00 N ATOM 2391 CA ALA B 13 5.311 -3.093 -2.047 1.00 0.00 C ATOM 2392 C ALA B 13 5.161 -4.153 -3.083 1.00 0.00 C ATOM 2393 O ALA B 13 5.962 -4.100 -4.016 1.00 0.00 O ATOM 2394 CB ALA B 13 6.089 -3.744 -0.892 1.00 0.00 C ATOM 0 H ALA B 13 3.589 -3.238 -0.937 1.00 0.00 H new ATOM 0 HA ALA B 13 5.855 -2.207 -2.375 1.00 0.00 H new ATOM 0 HB1 ALA B 13 7.079 -4.039 -1.241 1.00 0.00 H new ATOM 0 HB2 ALA B 13 6.190 -3.031 -0.074 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.550 -4.624 -0.541 1.00 0.00 H new ATOM 2400 N ILE B 14 4.068 -4.934 -3.134 1.00 0.00 N ATOM 2401 CA ILE B 14 3.695 -5.723 -4.266 1.00 0.00 C ATOM 2402 C ILE B 14 3.317 -5.112 -5.572 1.00 0.00 C ATOM 2403 O ILE B 14 3.974 -5.325 -6.589 1.00 0.00 O ATOM 2404 CB ILE B 14 2.707 -6.756 -3.809 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.246 -7.625 -2.660 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.175 -7.704 -4.897 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.136 -8.359 -1.909 1.00 0.00 C ATOM 0 H ILE B 14 3.417 -5.019 -2.354 1.00 0.00 H new ATOM 0 HA ILE B 14 4.654 -6.126 -4.591 1.00 0.00 H new ATOM 0 HB ILE B 14 1.874 -6.137 -3.476 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.952 -8.353 -3.060 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.798 -6.996 -1.962 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.470 -8.407 -4.454 1.00 0.00 H new ATOM 0 HG22 ILE B 14 1.672 -7.124 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.006 -8.254 -5.339 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.572 -8.957 -1.109 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.443 -7.633 -1.483 1.00 0.00 H new ATOM 0 HD13 ILE B 14 1.600 -9.011 -2.599 1.00 0.00 H new ATOM 2419 N GLY B 15 2.209 -4.358 -5.692 1.00 0.00 N ATOM 2420 CA GLY B 15 1.763 -3.751 -6.907 1.00 0.00 C ATOM 2421 C GLY B 15 2.768 -2.884 -7.585 1.00 0.00 C ATOM 2422 O GLY B 15 3.025 -2.839 -8.787 1.00 0.00 O ATOM 0 H GLY B 15 1.594 -4.163 -4.902 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.459 -4.537 -7.598 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.876 -3.154 -6.693 1.00 0.00 H new ATOM 2426 N ARG B 16 3.414 -2.032 -6.769 1.00 0.00 N ATOM 2427 CA ARG B 16 4.322 -1.076 -7.322 1.00 0.00 C ATOM 2428 C ARG B 16 5.582 -1.663 -7.856 1.00 0.00 C ATOM 2429 O ARG B 16 6.107 -1.202 -8.869 1.00 0.00 O ATOM 2430 CB ARG B 16 4.742 -0.091 -6.217 1.00 0.00 C ATOM 2431 CG ARG B 16 5.654 1.105 -6.493 1.00 0.00 C ATOM 2432 CD ARG B 16 5.372 2.060 -7.655 1.00 0.00 C ATOM 2433 NE ARG B 16 6.548 2.952 -7.857 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.417 4.040 -8.670 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.394 4.124 -9.570 1.00 0.00 N ATOM 2436 NH2 ARG B 16 7.370 5.014 -8.599 1.00 0.00 N ATOM 0 H ARG B 16 3.313 -2.003 -5.754 1.00 0.00 H new ATOM 0 HA ARG B 16 3.786 -0.608 -8.148 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.823 0.309 -5.788 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.227 -0.681 -5.439 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.676 1.706 -5.584 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.660 0.712 -6.640 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.170 1.494 -8.565 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.483 2.654 -7.445 1.00 0.00 H new ATOM 0 HE ARG B 16 7.436 2.753 -7.396 1.00 0.00 H new ATOM 0 HH11 ARG B 16 4.714 3.367 -9.642 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.309 4.944 -10.171 1.00 0.00 H new ATOM 0 HH21 ARG B 16 8.152 4.916 -7.951 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.301 5.840 -9.194 1.00 0.00 H new