USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1128 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 37 SER OG : rot 148:sc= 0.00166 USER MOD Set 1.2: A 183 TYR OH : rot 150:sc= 0 USER MOD Set 2.1: A 102 THR OG1 : rot 111:sc= 0.762 USER MOD Set 2.2: A 144 ASN : amide:sc= -0.414 K(o=0.35,f=-4.6!) USER MOD Set 3.1: A 93 THR OG1 : rot -50:sc= 1.19 USER MOD Set 3.2: A 95 HIS :FLIP no HE2:sc= -6.2! C(o=-6!,f=-5!) USER MOD Set 4.1: A 53 SER OG : rot 121:sc= 0.498 USER MOD Set 4.2: A 55 SER OG : rot 180:sc= 0.0853 USER MOD Set 4.3: A 56 THR OG1 : rot -82:sc= 0.446 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -153:sc= -0.432 (180deg=-1.84!) USER MOD Single : A 40 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.071) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 176:sc= 0.00163 USER MOD Single : A 50 SER OG : rot 170:sc= -0.12 USER MOD Single : A 51 GLN : amide:sc= -4.69! C(o=-4.7!,f=-5.9!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 26:sc= 0.0436 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN :FLIP amide:sc= -0.27 F(o=-1.3,f=-0.27) USER MOD Single : A 92 HIS : no HD1:sc= -0.0715 X(o=-0.071,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.424 X(o=-0.42,f=-0.17) USER MOD Single : A 117 MET CE :methyl -123:sc= -0.663 (180deg=-2.96!) USER MOD Single : A 118 TYR OH : rot 180:sc= -2.26! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.766 K(o=-0.77,f=-4!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 71:sc= 0.195 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 31:sc= 0.115 USER MOD Single : A 134 ASN : amide:sc= 0.317 K(o=0.32,f=-6.3!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.247 K(o=-0.25,f=-2.9!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 HIS : no HD1:sc= -0.0977 X(o=-0.098,f=-0.24) USER MOD Single : A 173 SER OG : rot 46:sc= 0.0312 USER MOD Single : A 174 MET CE :methyl -143:sc= -0.838 (180deg=-1.73!) USER MOD Single : A 175 ASN : amide:sc= -0.35 K(o=-0.35,f=-0.92) USER MOD Single : A 178 MET CE :methyl 150:sc= -1.32 (180deg=-2.53!) USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 6.003 -3.573 -5.420 1.00 0.00 N ATOM 40 CA ILE A 29 7.450 -3.752 -5.406 1.00 0.00 C ATOM 41 C ILE A 29 8.014 -3.771 -6.823 1.00 0.00 C ATOM 42 O ILE A 29 9.137 -3.327 -7.062 1.00 0.00 O ATOM 43 CB ILE A 29 7.849 -5.054 -4.688 1.00 0.00 C ATOM 44 CG1 ILE A 29 7.125 -6.249 -5.312 1.00 0.00 C ATOM 45 CG2 ILE A 29 7.538 -4.956 -3.202 1.00 0.00 C ATOM 46 CD1 ILE A 29 8.053 -7.226 -6.000 1.00 0.00 C ATOM 0 HA ILE A 29 7.869 -2.905 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 29 8.922 -5.202 -4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.570 -6.774 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.394 -5.884 -6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.826 -5.884 -2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.095 -4.126 -2.768 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.470 -4.788 -3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.471 -8.047 -6.419 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.590 -6.716 -6.800 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.768 -7.620 -5.277 1.00 0.00 H new ATOM 58 N CYS A 30 7.227 -4.289 -7.760 1.00 0.00 N ATOM 59 CA CYS A 30 7.647 -4.366 -9.154 1.00 0.00 C ATOM 60 C CYS A 30 6.538 -3.879 -10.084 1.00 0.00 C ATOM 61 O CYS A 30 6.433 -4.324 -11.227 1.00 0.00 O ATOM 62 CB CYS A 30 8.034 -5.802 -9.513 1.00 0.00 C ATOM 63 SG CYS A 30 9.059 -5.942 -11.013 1.00 0.00 S ATOM 0 H CYS A 30 6.295 -4.662 -7.579 1.00 0.00 H new ATOM 0 HA CYS A 30 8.515 -3.720 -9.282 1.00 0.00 H new ATOM 0 HB2 CYS A 30 8.574 -6.242 -8.674 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.126 -6.388 -9.650 1.00 0.00 H new ATOM 68 N ARG A 31 5.715 -2.963 -9.584 1.00 0.00 N ATOM 69 CA ARG A 31 4.614 -2.416 -10.369 1.00 0.00 C ATOM 70 C ARG A 31 4.722 -0.897 -10.471 1.00 0.00 C ATOM 71 O ARG A 31 3.826 -0.236 -10.995 1.00 0.00 O ATOM 72 CB ARG A 31 3.273 -2.803 -9.743 1.00 0.00 C ATOM 73 CG ARG A 31 3.091 -2.285 -8.325 1.00 0.00 C ATOM 74 CD ARG A 31 1.619 -2.117 -7.979 1.00 0.00 C ATOM 75 NE ARG A 31 1.133 -0.776 -8.291 1.00 0.00 N ATOM 76 CZ ARG A 31 0.014 -0.265 -7.791 1.00 0.00 C ATOM 77 NH1 ARG A 31 -0.730 -0.979 -6.958 1.00 0.00 N ATOM 78 NH2 ARG A 31 -0.362 0.963 -8.123 1.00 0.00 N ATOM 0 H ARG A 31 5.789 -2.584 -8.640 1.00 0.00 H new ATOM 0 HA ARG A 31 4.672 -2.835 -11.374 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.466 -2.420 -10.367 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.184 -3.889 -9.738 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.555 -2.976 -7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.603 -1.329 -8.217 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.031 -2.852 -8.528 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.471 -2.319 -6.918 1.00 0.00 H new ATOM 0 HE ARG A 31 1.683 -0.200 -8.928 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.443 -1.923 -6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.589 -0.584 -6.575 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.209 1.516 -8.763 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.222 1.355 -7.738 1.00 0.00 H new ATOM 92 N TYR A 32 5.822 -0.352 -9.966 1.00 0.00 N ATOM 93 CA TYR A 32 6.045 1.089 -9.997 1.00 0.00 C ATOM 94 C TYR A 32 5.891 1.633 -11.414 1.00 0.00 C ATOM 95 O TYR A 32 6.032 0.913 -12.402 1.00 0.00 O ATOM 96 CB TYR A 32 7.438 1.422 -9.460 1.00 0.00 C ATOM 97 CG TYR A 32 7.552 1.302 -7.957 1.00 0.00 C ATOM 98 CD1 TYR A 32 7.607 0.057 -7.342 1.00 0.00 C ATOM 99 CD2 TYR A 32 7.604 2.433 -7.152 1.00 0.00 C ATOM 100 CE1 TYR A 32 7.711 -0.058 -5.970 1.00 0.00 C ATOM 101 CE2 TYR A 32 7.709 2.328 -5.779 1.00 0.00 C ATOM 102 CZ TYR A 32 7.762 1.080 -5.192 1.00 0.00 C ATOM 103 OH TYR A 32 7.865 0.971 -3.824 1.00 0.00 O ATOM 0 H TYR A 32 6.574 -0.886 -9.530 1.00 0.00 H new ATOM 0 HA TYR A 32 5.295 1.561 -9.362 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.166 0.758 -9.925 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.699 2.438 -9.756 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.568 -0.836 -7.948 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.562 3.411 -7.608 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.752 -1.034 -5.508 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.749 3.218 -5.168 1.00 0.00 H new ATOM 0 HH TYR A 32 7.890 1.866 -3.426 1.00 0.00 H new ATOM 113 N PRO A 33 5.593 2.937 -11.516 1.00 0.00 N ATOM 114 CA PRO A 33 5.414 3.609 -12.807 1.00 0.00 C ATOM 115 C PRO A 33 6.723 3.747 -13.576 1.00 0.00 C ATOM 116 O PRO A 33 7.780 3.325 -13.103 1.00 0.00 O ATOM 117 CB PRO A 33 4.875 4.988 -12.417 1.00 0.00 C ATOM 118 CG PRO A 33 5.374 5.211 -11.031 1.00 0.00 C ATOM 119 CD PRO A 33 5.410 3.856 -10.380 1.00 0.00 C ATOM 0 HA PRO A 33 4.754 3.049 -13.469 1.00 0.00 H new ATOM 0 HB2 PRO A 33 5.235 5.761 -13.097 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.786 5.013 -12.455 1.00 0.00 H new ATOM 0 HG2 PRO A 33 6.365 5.665 -11.041 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.718 5.889 -10.485 1.00 0.00 H new ATOM 0 HD2 PRO A 33 6.227 3.776 -9.663 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.488 3.646 -9.838 1.00 0.00 H new ATOM 127 N LEU A 34 6.648 4.339 -14.762 1.00 0.00 N ATOM 128 CA LEU A 34 7.828 4.533 -15.597 1.00 0.00 C ATOM 129 C LEU A 34 8.686 5.679 -15.070 1.00 0.00 C ATOM 130 O LEU A 34 9.912 5.587 -15.040 1.00 0.00 O ATOM 131 CB LEU A 34 7.414 4.814 -17.043 1.00 0.00 C ATOM 132 CG LEU A 34 6.184 4.058 -17.548 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.940 4.358 -19.019 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.350 2.562 -17.328 1.00 0.00 C ATOM 0 H LEU A 34 5.782 4.693 -15.168 1.00 0.00 H new ATOM 0 HA LEU A 34 8.419 3.617 -15.566 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.226 5.883 -17.145 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.255 4.575 -17.694 1.00 0.00 H new ATOM 0 HG LEU A 34 5.316 4.394 -16.981 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.061 3.811 -19.361 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.776 5.428 -19.150 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.808 4.050 -19.602 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.465 2.040 -17.693 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.228 2.210 -17.869 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.475 2.362 -16.264 1.00 0.00 H new ATOM 146 N GLY A 35 8.031 6.758 -14.654 1.00 0.00 N ATOM 147 CA GLY A 35 8.749 7.906 -14.131 1.00 0.00 C ATOM 148 C GLY A 35 7.942 9.186 -14.224 1.00 0.00 C ATOM 149 O GLY A 35 8.211 10.150 -13.507 1.00 0.00 O ATOM 0 H GLY A 35 7.016 6.858 -14.670 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.014 7.722 -13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.683 8.028 -14.680 1.00 0.00 H new ATOM 153 N MET A 36 6.952 9.197 -15.110 1.00 0.00 N ATOM 154 CA MET A 36 6.104 10.369 -15.293 1.00 0.00 C ATOM 155 C MET A 36 5.215 10.593 -14.074 1.00 0.00 C ATOM 156 O MET A 36 4.801 11.718 -13.795 1.00 0.00 O ATOM 157 CB MET A 36 5.241 10.210 -16.546 1.00 0.00 C ATOM 158 CG MET A 36 4.323 8.999 -16.502 1.00 0.00 C ATOM 159 SD MET A 36 2.982 9.099 -17.703 1.00 0.00 S ATOM 160 CE MET A 36 2.130 10.569 -17.135 1.00 0.00 C ATOM 0 H MET A 36 6.717 8.408 -15.712 1.00 0.00 H new ATOM 0 HA MET A 36 6.750 11.238 -15.414 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.638 11.108 -16.678 1.00 0.00 H new ATOM 0 HB3 MET A 36 5.891 10.131 -17.417 1.00 0.00 H new ATOM 0 HG2 MET A 36 4.907 8.098 -16.690 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.902 8.903 -15.501 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.079 10.513 -17.419 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.210 10.639 -16.050 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.582 11.450 -17.590 1.00 0.00 H new ATOM 170 N SER A 37 4.925 9.515 -13.353 1.00 0.00 N ATOM 171 CA SER A 37 4.081 9.594 -12.166 1.00 0.00 C ATOM 172 C SER A 37 4.824 10.263 -11.014 1.00 0.00 C ATOM 173 O SER A 37 4.251 11.053 -10.266 1.00 0.00 O ATOM 174 CB SER A 37 3.621 8.196 -11.748 1.00 0.00 C ATOM 175 OG SER A 37 2.693 8.263 -10.678 1.00 0.00 O ATOM 0 H SER A 37 5.262 8.577 -13.570 1.00 0.00 H new ATOM 0 HA SER A 37 3.208 10.198 -12.411 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.164 7.691 -12.599 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.483 7.600 -11.449 1.00 0.00 H new ATOM 0 HG SER A 37 2.054 7.524 -10.752 1.00 0.00 H new ATOM 181 N GLY A 38 6.107 9.940 -10.879 1.00 0.00 N ATOM 182 CA GLY A 38 6.909 10.517 -9.816 1.00 0.00 C ATOM 183 C GLY A 38 7.498 11.861 -10.199 1.00 0.00 C ATOM 184 O GLY A 38 7.865 12.655 -9.334 1.00 0.00 O ATOM 0 H GLY A 38 6.605 9.289 -11.487 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.294 10.634 -8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.715 9.830 -9.559 1.00 0.00 H new ATOM 188 N GLY A 39 7.590 12.116 -11.501 1.00 0.00 N ATOM 189 CA GLY A 39 8.141 13.372 -11.974 1.00 0.00 C ATOM 190 C GLY A 39 9.603 13.257 -12.357 1.00 0.00 C ATOM 191 O GLY A 39 10.324 14.253 -12.382 1.00 0.00 O ATOM 0 H GLY A 39 7.293 11.475 -12.236 1.00 0.00 H new ATOM 0 HA2 GLY A 39 7.569 13.714 -12.836 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.031 14.129 -11.197 1.00 0.00 H new ATOM 195 N GLN A 40 10.040 12.038 -12.656 1.00 0.00 N ATOM 196 CA GLN A 40 11.427 11.796 -13.037 1.00 0.00 C ATOM 197 C GLN A 40 11.578 11.776 -14.554 1.00 0.00 C ATOM 198 O GLN A 40 12.651 12.068 -15.084 1.00 0.00 O ATOM 199 CB GLN A 40 11.917 10.473 -12.446 1.00 0.00 C ATOM 200 CG GLN A 40 12.518 10.613 -11.057 1.00 0.00 C ATOM 201 CD GLN A 40 11.509 11.087 -10.030 1.00 0.00 C ATOM 202 OE1 GLN A 40 11.742 12.067 -9.321 1.00 0.00 O ATOM 203 NE2 GLN A 40 10.380 10.394 -9.944 1.00 0.00 N ATOM 0 H GLN A 40 9.454 11.203 -12.642 1.00 0.00 H new ATOM 0 HA GLN A 40 12.034 12.610 -12.640 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.083 9.773 -12.403 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.662 10.040 -13.113 1.00 0.00 H new ATOM 0 HG2 GLN A 40 12.926 9.652 -10.743 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.350 11.316 -11.094 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.229 9.589 -10.551 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.664 10.667 -9.271 1.00 0.00 H new ATOM 212 N ILE A 41 10.498 11.431 -15.247 1.00 0.00 N ATOM 213 CA ILE A 41 10.512 11.374 -16.704 1.00 0.00 C ATOM 214 C ILE A 41 10.237 12.746 -17.310 1.00 0.00 C ATOM 215 O ILE A 41 9.441 13.532 -16.795 1.00 0.00 O ATOM 216 CB ILE A 41 9.472 10.371 -17.238 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.151 9.054 -17.620 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.734 10.959 -18.431 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.181 7.980 -18.058 1.00 0.00 C ATOM 0 H ILE A 41 9.603 11.187 -14.824 1.00 0.00 H new ATOM 0 HA ILE A 41 11.508 11.043 -16.998 1.00 0.00 H new ATOM 0 HB ILE A 41 8.746 10.168 -16.451 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.862 9.241 -18.425 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.724 8.689 -16.768 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.002 10.239 -18.797 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.223 11.873 -18.128 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.447 11.187 -19.223 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.732 7.075 -18.314 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.486 7.765 -17.247 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.625 8.325 -18.930 1.00 0.00 H new ATOM 231 N PRO A 42 10.909 13.042 -18.433 1.00 0.00 N ATOM 232 CA PRO A 42 10.752 14.319 -19.135 1.00 0.00 C ATOM 233 C PRO A 42 9.386 14.450 -19.802 1.00 0.00 C ATOM 234 O PRO A 42 8.498 13.625 -19.586 1.00 0.00 O ATOM 235 CB PRO A 42 11.860 14.282 -20.191 1.00 0.00 C ATOM 236 CG PRO A 42 12.114 12.832 -20.422 1.00 0.00 C ATOM 237 CD PRO A 42 11.873 12.154 -19.102 1.00 0.00 C ATOM 0 HA PRO A 42 10.820 15.168 -18.455 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.549 14.781 -21.109 1.00 0.00 H new ATOM 0 HB3 PRO A 42 12.758 14.790 -19.841 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.450 12.437 -21.191 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.135 12.665 -20.766 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.470 11.150 -19.234 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.794 12.055 -18.527 1.00 0.00 H new ATOM 245 N ASP A 43 9.225 15.491 -20.611 1.00 0.00 N ATOM 246 CA ASP A 43 7.968 15.729 -21.310 1.00 0.00 C ATOM 247 C ASP A 43 8.101 15.402 -22.794 1.00 0.00 C ATOM 248 O ASP A 43 7.103 15.231 -23.494 1.00 0.00 O ATOM 249 CB ASP A 43 7.528 17.183 -21.133 1.00 0.00 C ATOM 250 CG ASP A 43 8.610 18.168 -21.532 1.00 0.00 C ATOM 251 OD1 ASP A 43 9.511 18.424 -20.708 1.00 0.00 O ATOM 252 OD2 ASP A 43 8.554 18.682 -22.669 1.00 0.00 O ATOM 0 H ASP A 43 9.950 16.184 -20.799 1.00 0.00 H new ATOM 0 HA ASP A 43 7.211 15.074 -20.878 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.636 17.365 -21.732 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.253 17.352 -20.092 1.00 0.00 H new ATOM 257 N GLU A 44 9.341 15.318 -23.268 1.00 0.00 N ATOM 258 CA GLU A 44 9.603 15.014 -24.670 1.00 0.00 C ATOM 259 C GLU A 44 9.310 13.548 -24.972 1.00 0.00 C ATOM 260 O GLU A 44 9.199 13.153 -26.133 1.00 0.00 O ATOM 261 CB GLU A 44 11.057 15.338 -25.021 1.00 0.00 C ATOM 262 CG GLU A 44 12.070 14.550 -24.208 1.00 0.00 C ATOM 263 CD GLU A 44 13.446 15.186 -24.215 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.525 16.431 -24.152 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.444 14.439 -24.284 1.00 0.00 O ATOM 0 H GLU A 44 10.178 15.456 -22.702 1.00 0.00 H new ATOM 0 HA GLU A 44 8.943 15.631 -25.279 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.219 15.138 -26.080 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.230 16.403 -24.867 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.718 14.466 -23.180 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.140 13.537 -24.605 1.00 0.00 H new ATOM 272 N ASP A 45 9.187 12.746 -23.920 1.00 0.00 N ATOM 273 CA ASP A 45 8.906 11.323 -24.072 1.00 0.00 C ATOM 274 C ASP A 45 7.410 11.079 -24.245 1.00 0.00 C ATOM 275 O ASP A 45 6.994 10.015 -24.704 1.00 0.00 O ATOM 276 CB ASP A 45 9.425 10.547 -22.861 1.00 0.00 C ATOM 277 CG ASP A 45 10.797 9.948 -23.101 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.491 10.408 -24.033 1.00 0.00 O ATOM 279 OD2 ASP A 45 11.178 9.021 -22.357 1.00 0.00 O ATOM 0 H ASP A 45 9.277 13.057 -22.953 1.00 0.00 H new ATOM 0 HA ASP A 45 9.419 10.971 -24.967 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.468 11.212 -21.998 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.722 9.751 -22.615 1.00 0.00 H new ATOM 284 N ILE A 46 6.608 12.071 -23.875 1.00 0.00 N ATOM 285 CA ILE A 46 5.159 11.964 -23.989 1.00 0.00 C ATOM 286 C ILE A 46 4.624 12.882 -25.083 1.00 0.00 C ATOM 287 O ILE A 46 4.943 14.071 -25.123 1.00 0.00 O ATOM 288 CB ILE A 46 4.462 12.310 -22.659 1.00 0.00 C ATOM 289 CG1 ILE A 46 5.139 11.578 -21.499 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.984 11.954 -22.727 1.00 0.00 C ATOM 291 CD1 ILE A 46 6.106 12.442 -20.721 1.00 0.00 C ATOM 0 H ILE A 46 6.937 12.958 -23.494 1.00 0.00 H new ATOM 0 HA ILE A 46 4.939 10.928 -24.247 1.00 0.00 H new ATOM 0 HB ILE A 46 4.549 13.383 -22.488 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.373 11.203 -20.820 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.672 10.711 -21.889 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.506 12.204 -21.780 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.511 12.516 -23.532 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.875 10.886 -22.917 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.548 11.857 -19.914 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.893 12.796 -21.386 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.574 13.296 -20.301 1.00 0.00 H new ATOM 303 N THR A 47 3.807 12.323 -25.970 1.00 0.00 N ATOM 304 CA THR A 47 3.226 13.090 -27.065 1.00 0.00 C ATOM 305 C THR A 47 1.706 12.978 -27.070 1.00 0.00 C ATOM 306 O THR A 47 1.156 11.878 -27.032 1.00 0.00 O ATOM 307 CB THR A 47 3.769 12.622 -28.428 1.00 0.00 C ATOM 308 OG1 THR A 47 4.863 11.718 -28.236 1.00 0.00 O ATOM 309 CG2 THR A 47 4.225 13.807 -29.265 1.00 0.00 C ATOM 0 H THR A 47 3.532 11.341 -25.951 1.00 0.00 H new ATOM 0 HA THR A 47 3.509 14.131 -26.907 1.00 0.00 H new ATOM 0 HB THR A 47 2.965 12.111 -28.958 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.201 11.424 -29.108 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.604 13.451 -30.223 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.383 14.478 -29.435 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.015 14.342 -28.738 1.00 0.00 H new ATOM 317 N ALA A 48 1.033 14.123 -27.117 1.00 0.00 N ATOM 318 CA ALA A 48 -0.424 14.153 -27.130 1.00 0.00 C ATOM 319 C ALA A 48 -0.954 14.468 -28.525 1.00 0.00 C ATOM 320 O ALA A 48 -0.825 15.592 -29.009 1.00 0.00 O ATOM 321 CB ALA A 48 -0.940 15.171 -26.125 1.00 0.00 C ATOM 0 H ALA A 48 1.474 15.042 -27.147 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.786 13.164 -26.847 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.030 15.183 -26.146 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.599 14.901 -25.126 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.562 16.160 -26.382 1.00 0.00 H new ATOM 327 N SER A 49 -1.551 13.468 -29.166 1.00 0.00 N ATOM 328 CA SER A 49 -2.097 13.638 -30.508 1.00 0.00 C ATOM 329 C SER A 49 -3.599 13.897 -30.454 1.00 0.00 C ATOM 330 O SER A 49 -4.357 13.398 -31.286 1.00 0.00 O ATOM 331 CB SER A 49 -1.812 12.398 -31.358 1.00 0.00 C ATOM 332 OG SER A 49 -1.436 12.759 -32.676 1.00 0.00 O ATOM 0 H SER A 49 -1.669 12.532 -28.778 1.00 0.00 H new ATOM 0 HA SER A 49 -1.613 14.502 -30.964 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.017 11.812 -30.897 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.698 11.764 -31.390 1.00 0.00 H new ATOM 0 HG SER A 49 -1.201 11.953 -33.181 1.00 0.00 H new ATOM 338 N SER A 50 -4.023 14.682 -29.468 1.00 0.00 N ATOM 339 CA SER A 50 -5.435 15.006 -29.302 1.00 0.00 C ATOM 340 C SER A 50 -5.640 15.954 -28.124 1.00 0.00 C ATOM 341 O SER A 50 -6.360 15.637 -27.178 1.00 0.00 O ATOM 342 CB SER A 50 -6.251 13.729 -29.092 1.00 0.00 C ATOM 343 OG SER A 50 -7.536 13.843 -29.679 1.00 0.00 O ATOM 0 H SER A 50 -3.409 15.105 -28.772 1.00 0.00 H new ATOM 0 HA SER A 50 -5.778 15.503 -30.209 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.723 12.880 -29.527 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.351 13.529 -28.025 1.00 0.00 H new ATOM 0 HG SER A 50 -7.974 12.967 -29.679 1.00 0.00 H new ATOM 349 N GLN A 51 -5.001 17.117 -28.191 1.00 0.00 N ATOM 350 CA GLN A 51 -5.112 18.111 -27.130 1.00 0.00 C ATOM 351 C GLN A 51 -5.608 19.444 -27.682 1.00 0.00 C ATOM 352 O GLN A 51 -5.780 19.600 -28.891 1.00 0.00 O ATOM 353 CB GLN A 51 -3.762 18.303 -26.438 1.00 0.00 C ATOM 354 CG GLN A 51 -2.848 19.287 -27.150 1.00 0.00 C ATOM 355 CD GLN A 51 -1.400 19.158 -26.717 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.786 18.102 -26.874 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.848 20.233 -26.169 1.00 0.00 N ATOM 0 H GLN A 51 -4.401 17.394 -28.968 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.837 17.748 -26.402 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.932 18.650 -25.419 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.259 17.339 -26.367 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.917 19.128 -28.226 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.192 20.303 -26.955 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.395 21.087 -26.059 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.123 20.205 -25.858 1.00 0.00 H new ATOM 366 N TRP A 52 -5.835 20.400 -26.789 1.00 0.00 N ATOM 367 CA TRP A 52 -6.312 21.720 -27.188 1.00 0.00 C ATOM 368 C TRP A 52 -5.283 22.794 -26.853 1.00 0.00 C ATOM 369 O TRP A 52 -4.876 23.568 -27.719 1.00 0.00 O ATOM 370 CB TRP A 52 -7.640 22.035 -26.498 1.00 0.00 C ATOM 371 CG TRP A 52 -7.973 23.496 -26.491 1.00 0.00 C ATOM 372 CD1 TRP A 52 -8.226 24.274 -25.397 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.093 24.354 -27.632 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.495 25.563 -25.789 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.419 25.638 -27.155 1.00 0.00 C ATOM 376 CE3 TRP A 52 -7.954 24.162 -29.009 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -8.609 26.723 -28.007 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -8.144 25.239 -29.854 1.00 0.00 C ATOM 379 CH2 TRP A 52 -8.467 26.506 -29.351 1.00 0.00 C ATOM 0 H TRP A 52 -5.697 20.287 -25.785 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.465 21.713 -28.267 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.440 21.490 -26.999 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.602 21.673 -25.470 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -8.216 23.927 -24.374 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.716 26.339 -25.164 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -7.703 23.190 -29.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.859 27.700 -27.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -8.042 25.102 -30.920 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.607 27.328 -30.037 1.00 0.00 H new ATOM 390 N SER A 53 -4.867 22.835 -25.591 1.00 0.00 N ATOM 391 CA SER A 53 -3.887 23.818 -25.141 1.00 0.00 C ATOM 392 C SER A 53 -2.651 23.130 -24.569 1.00 0.00 C ATOM 393 O SER A 53 -2.544 21.904 -24.593 1.00 0.00 O ATOM 394 CB SER A 53 -4.505 24.740 -24.088 1.00 0.00 C ATOM 395 OG SER A 53 -5.308 24.009 -23.178 1.00 0.00 O ATOM 0 H SER A 53 -5.193 22.200 -24.862 1.00 0.00 H new ATOM 0 HA SER A 53 -3.584 24.414 -26.002 1.00 0.00 H new ATOM 0 HB2 SER A 53 -3.715 25.258 -23.545 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.109 25.504 -24.578 1.00 0.00 H new ATOM 0 HG SER A 53 -4.962 24.126 -22.269 1.00 0.00 H new ATOM 401 N GLU A 54 -1.722 23.929 -24.055 1.00 0.00 N ATOM 402 CA GLU A 54 -0.493 23.398 -23.477 1.00 0.00 C ATOM 403 C GLU A 54 -0.671 23.109 -21.990 1.00 0.00 C ATOM 404 O GLU A 54 0.298 22.853 -21.275 1.00 0.00 O ATOM 405 CB GLU A 54 0.661 24.382 -23.682 1.00 0.00 C ATOM 406 CG GLU A 54 1.474 24.114 -24.937 1.00 0.00 C ATOM 407 CD GLU A 54 2.120 25.369 -25.493 1.00 0.00 C ATOM 408 OE1 GLU A 54 1.463 26.431 -25.475 1.00 0.00 O ATOM 409 OE2 GLU A 54 3.281 25.289 -25.944 1.00 0.00 O ATOM 0 H GLU A 54 -1.797 24.946 -24.027 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.258 22.463 -23.985 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.260 25.394 -23.728 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.321 24.340 -22.816 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.248 23.380 -24.714 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.828 23.675 -25.697 1.00 0.00 H new ATOM 416 N SER A 55 -1.918 23.152 -21.530 1.00 0.00 N ATOM 417 CA SER A 55 -2.224 22.899 -20.127 1.00 0.00 C ATOM 418 C SER A 55 -3.113 21.668 -19.978 1.00 0.00 C ATOM 419 O SER A 55 -3.244 21.110 -18.888 1.00 0.00 O ATOM 420 CB SER A 55 -2.912 24.117 -19.506 1.00 0.00 C ATOM 421 OG SER A 55 -4.046 24.503 -20.263 1.00 0.00 O ATOM 0 H SER A 55 -2.732 23.360 -22.109 1.00 0.00 H new ATOM 0 HA SER A 55 -1.286 22.714 -19.604 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.214 23.886 -18.484 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.208 24.947 -19.451 1.00 0.00 H new ATOM 0 HG SER A 55 -4.469 25.282 -19.845 1.00 0.00 H new ATOM 427 N THR A 56 -3.722 21.248 -21.083 1.00 0.00 N ATOM 428 CA THR A 56 -4.599 20.085 -21.077 1.00 0.00 C ATOM 429 C THR A 56 -4.026 18.960 -21.932 1.00 0.00 C ATOM 430 O THR A 56 -4.766 18.130 -22.459 1.00 0.00 O ATOM 431 CB THR A 56 -6.007 20.439 -21.591 1.00 0.00 C ATOM 432 OG1 THR A 56 -5.911 21.133 -22.841 1.00 0.00 O ATOM 433 CG2 THR A 56 -6.751 21.302 -20.582 1.00 0.00 C ATOM 0 H THR A 56 -3.623 21.697 -21.994 1.00 0.00 H new ATOM 0 HA THR A 56 -4.672 19.750 -20.042 1.00 0.00 H new ATOM 0 HB THR A 56 -6.563 19.512 -21.731 1.00 0.00 H new ATOM 0 HG1 THR A 56 -5.719 22.080 -22.676 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.743 21.539 -20.967 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.847 20.760 -19.641 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.197 22.225 -20.414 1.00 0.00 H new ATOM 441 N ALA A 57 -2.704 18.939 -22.064 1.00 0.00 N ATOM 442 CA ALA A 57 -2.032 17.913 -22.853 1.00 0.00 C ATOM 443 C ALA A 57 -1.661 16.712 -21.990 1.00 0.00 C ATOM 444 O ALA A 57 -1.935 16.689 -20.791 1.00 0.00 O ATOM 445 CB ALA A 57 -0.792 18.490 -23.521 1.00 0.00 C ATOM 0 H ALA A 57 -2.077 19.620 -21.635 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.722 17.572 -23.625 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.300 17.714 -24.107 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.081 19.311 -24.177 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.106 18.859 -22.758 1.00 0.00 H new ATOM 451 N ALA A 58 -1.036 15.716 -22.609 1.00 0.00 N ATOM 452 CA ALA A 58 -0.626 14.512 -21.897 1.00 0.00 C ATOM 453 C ALA A 58 0.645 14.757 -21.091 1.00 0.00 C ATOM 454 O ALA A 58 0.719 14.416 -19.910 1.00 0.00 O ATOM 455 CB ALA A 58 -0.420 13.365 -22.875 1.00 0.00 C ATOM 0 H ALA A 58 -0.803 15.719 -23.602 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.420 14.243 -21.201 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.114 12.472 -22.330 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.352 13.166 -23.404 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.354 13.634 -23.594 1.00 0.00 H new ATOM 461 N LYS A 59 1.644 15.350 -21.735 1.00 0.00 N ATOM 462 CA LYS A 59 2.913 15.642 -21.079 1.00 0.00 C ATOM 463 C LYS A 59 2.689 16.402 -19.775 1.00 0.00 C ATOM 464 O LYS A 59 3.479 16.290 -18.837 1.00 0.00 O ATOM 465 CB LYS A 59 3.816 16.456 -22.008 1.00 0.00 C ATOM 466 CG LYS A 59 3.108 17.622 -22.676 1.00 0.00 C ATOM 467 CD LYS A 59 2.761 17.310 -24.122 1.00 0.00 C ATOM 468 CE LYS A 59 3.919 17.631 -25.054 1.00 0.00 C ATOM 469 NZ LYS A 59 3.466 17.798 -26.463 1.00 0.00 N ATOM 0 H LYS A 59 1.599 15.638 -22.712 1.00 0.00 H new ATOM 0 HA LYS A 59 3.400 14.695 -20.848 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.663 16.835 -21.437 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.219 15.798 -22.777 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.198 17.859 -22.126 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.744 18.506 -22.636 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.499 16.256 -24.215 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.883 17.884 -24.419 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.412 18.544 -24.720 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.659 16.832 -25.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.284 18.016 -27.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.018 16.918 -26.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.779 18.577 -26.517 1.00 0.00 H new ATOM 483 N TYR A 60 1.608 17.172 -19.723 1.00 0.00 N ATOM 484 CA TYR A 60 1.281 17.951 -18.535 1.00 0.00 C ATOM 485 C TYR A 60 0.198 17.261 -17.712 1.00 0.00 C ATOM 486 O TYR A 60 0.114 17.441 -16.498 1.00 0.00 O ATOM 487 CB TYR A 60 0.821 19.355 -18.930 1.00 0.00 C ATOM 488 CG TYR A 60 1.742 20.040 -19.914 1.00 0.00 C ATOM 489 CD1 TYR A 60 2.967 20.553 -19.507 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.386 20.175 -21.251 1.00 0.00 C ATOM 491 CE1 TYR A 60 3.812 21.180 -20.403 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.225 20.799 -22.153 1.00 0.00 C ATOM 493 CZ TYR A 60 3.437 21.300 -21.724 1.00 0.00 C ATOM 494 OH TYR A 60 4.275 21.924 -22.620 1.00 0.00 O ATOM 0 H TYR A 60 0.943 17.273 -20.490 1.00 0.00 H new ATOM 0 HA TYR A 60 2.181 18.030 -17.925 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -0.177 19.293 -19.363 1.00 0.00 H new ATOM 0 HB3 TYR A 60 0.742 19.968 -18.032 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.264 20.460 -18.473 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.437 19.785 -21.590 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.761 21.574 -20.070 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.934 20.894 -23.189 1.00 0.00 H new ATOM 0 HH TYR A 60 3.862 21.924 -23.509 1.00 0.00 H new ATOM 504 N GLY A 61 -0.631 16.467 -18.384 1.00 0.00 N ATOM 505 CA GLY A 61 -1.699 15.760 -17.701 1.00 0.00 C ATOM 506 C GLY A 61 -1.247 14.424 -17.145 1.00 0.00 C ATOM 507 O GLY A 61 -1.391 13.392 -17.800 1.00 0.00 O ATOM 0 H GLY A 61 -0.582 16.301 -19.389 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.078 16.379 -16.888 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.526 15.601 -18.393 1.00 0.00 H new ATOM 511 N ARG A 62 -0.697 14.444 -15.935 1.00 0.00 N ATOM 512 CA ARG A 62 -0.220 13.225 -15.293 1.00 0.00 C ATOM 513 C ARG A 62 -1.288 12.641 -14.373 1.00 0.00 C ATOM 514 O ARG A 62 -2.169 13.357 -13.894 1.00 0.00 O ATOM 515 CB ARG A 62 1.055 13.508 -14.497 1.00 0.00 C ATOM 516 CG ARG A 62 2.272 13.770 -15.369 1.00 0.00 C ATOM 517 CD ARG A 62 3.267 14.688 -14.676 1.00 0.00 C ATOM 518 NE ARG A 62 4.128 15.382 -15.629 1.00 0.00 N ATOM 519 CZ ARG A 62 5.188 14.824 -16.204 1.00 0.00 C ATOM 520 NH1 ARG A 62 5.515 13.570 -15.923 1.00 0.00 N ATOM 521 NH2 ARG A 62 5.922 15.520 -17.062 1.00 0.00 N ATOM 0 H ARG A 62 -0.571 15.290 -15.380 1.00 0.00 H new ATOM 0 HA ARG A 62 0.001 12.496 -16.073 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.887 14.371 -13.853 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.262 12.660 -13.845 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.756 12.825 -15.613 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.956 14.219 -16.311 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.727 15.420 -14.076 1.00 0.00 H new ATOM 0 HD3 ARG A 62 3.882 14.105 -13.990 1.00 0.00 H new ATOM 0 HE ARG A 62 3.904 16.348 -15.866 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.952 13.032 -15.264 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.329 13.144 -16.366 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.673 16.485 -17.281 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.735 15.091 -17.503 1.00 0.00 H new ATOM 535 N LEU A 63 -1.204 11.338 -14.130 1.00 0.00 N ATOM 536 CA LEU A 63 -2.164 10.657 -13.267 1.00 0.00 C ATOM 537 C LEU A 63 -2.120 11.224 -11.851 1.00 0.00 C ATOM 538 O LEU A 63 -1.048 11.515 -11.321 1.00 0.00 O ATOM 539 CB LEU A 63 -1.876 9.155 -13.236 1.00 0.00 C ATOM 540 CG LEU A 63 -3.083 8.245 -13.011 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.868 8.070 -14.302 1.00 0.00 C ATOM 542 CD2 LEU A 63 -2.639 6.894 -12.468 1.00 0.00 C ATOM 0 H LEU A 63 -0.481 10.732 -14.518 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.162 10.821 -13.674 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.407 8.876 -14.179 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.148 8.961 -12.448 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.735 8.714 -12.274 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.724 7.419 -14.122 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.218 9.042 -14.649 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.225 7.623 -15.061 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.512 6.259 -12.314 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.966 6.419 -13.181 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.121 7.036 -11.519 1.00 0.00 H new ATOM 554 N ASP A 64 -3.292 11.376 -11.244 1.00 0.00 N ATOM 555 CA ASP A 64 -3.389 11.905 -9.889 1.00 0.00 C ATOM 556 C ASP A 64 -2.648 13.233 -9.769 1.00 0.00 C ATOM 557 O ASP A 64 -2.125 13.570 -8.707 1.00 0.00 O ATOM 558 CB ASP A 64 -2.823 10.899 -8.885 1.00 0.00 C ATOM 559 CG ASP A 64 -3.444 11.041 -7.510 1.00 0.00 C ATOM 560 OD1 ASP A 64 -4.571 10.539 -7.313 1.00 0.00 O ATOM 561 OD2 ASP A 64 -2.804 11.654 -6.630 1.00 0.00 O ATOM 0 H ASP A 64 -4.189 11.140 -11.669 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.442 12.076 -9.667 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.992 9.887 -9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.744 11.034 -8.809 1.00 0.00 H new ATOM 566 N SER A 65 -2.607 13.982 -10.866 1.00 0.00 N ATOM 567 CA SER A 65 -1.926 15.272 -10.886 1.00 0.00 C ATOM 568 C SER A 65 -2.635 16.246 -11.821 1.00 0.00 C ATOM 569 O SER A 65 -3.296 15.837 -12.775 1.00 0.00 O ATOM 570 CB SER A 65 -0.470 15.097 -11.323 1.00 0.00 C ATOM 571 OG SER A 65 0.368 14.834 -10.210 1.00 0.00 O ATOM 0 H SER A 65 -3.037 13.718 -11.753 1.00 0.00 H new ATOM 0 HA SER A 65 -1.949 15.683 -9.877 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.398 14.278 -12.038 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.129 15.998 -11.834 1.00 0.00 H new ATOM 0 HG SER A 65 -0.158 14.418 -9.495 1.00 0.00 H new ATOM 577 N GLU A 66 -2.493 17.538 -11.539 1.00 0.00 N ATOM 578 CA GLU A 66 -3.121 18.571 -12.354 1.00 0.00 C ATOM 579 C GLU A 66 -2.399 19.906 -12.190 1.00 0.00 C ATOM 580 O GLU A 66 -2.769 20.723 -11.348 1.00 0.00 O ATOM 581 CB GLU A 66 -4.595 18.725 -11.974 1.00 0.00 C ATOM 582 CG GLU A 66 -4.835 18.775 -10.475 1.00 0.00 C ATOM 583 CD GLU A 66 -4.993 17.397 -9.863 1.00 0.00 C ATOM 584 OE1 GLU A 66 -6.032 16.752 -10.112 1.00 0.00 O ATOM 585 OE2 GLU A 66 -4.075 16.963 -9.135 1.00 0.00 O ATOM 0 H GLU A 66 -1.949 17.893 -10.753 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.053 18.267 -13.398 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.985 19.637 -12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.159 17.893 -12.396 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.002 19.288 -9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.731 19.363 -10.274 1.00 0.00 H new ATOM 592 N GLU A 67 -1.368 20.118 -13.002 1.00 0.00 N ATOM 593 CA GLU A 67 -0.595 21.353 -12.946 1.00 0.00 C ATOM 594 C GLU A 67 -1.022 22.313 -14.053 1.00 0.00 C ATOM 595 O GLU A 67 -0.861 23.527 -13.932 1.00 0.00 O ATOM 596 CB GLU A 67 0.900 21.050 -13.068 1.00 0.00 C ATOM 597 CG GLU A 67 1.275 20.343 -14.361 1.00 0.00 C ATOM 598 CD GLU A 67 2.733 20.535 -14.729 1.00 0.00 C ATOM 599 OE1 GLU A 67 3.045 21.526 -15.422 1.00 0.00 O ATOM 600 OE2 GLU A 67 3.562 19.694 -14.323 1.00 0.00 O ATOM 0 H GLU A 67 -1.049 19.452 -13.705 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.786 21.828 -11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.458 21.984 -12.999 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.207 20.432 -12.224 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.066 19.278 -14.262 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.648 20.717 -15.170 1.00 0.00 H new ATOM 607 N GLY A 68 -1.568 21.759 -15.131 1.00 0.00 N ATOM 608 CA GLY A 68 -2.010 22.580 -16.243 1.00 0.00 C ATOM 609 C GLY A 68 -3.405 23.135 -16.036 1.00 0.00 C ATOM 610 O GLY A 68 -3.571 24.231 -15.501 1.00 0.00 O ATOM 0 H GLY A 68 -1.712 20.757 -15.254 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.311 23.405 -16.382 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -1.990 21.988 -17.158 1.00 0.00 H new ATOM 614 N ASP A 69 -4.410 22.378 -16.462 1.00 0.00 N ATOM 615 CA ASP A 69 -5.799 22.801 -16.321 1.00 0.00 C ATOM 616 C ASP A 69 -6.564 21.855 -15.400 1.00 0.00 C ATOM 617 O ASP A 69 -7.128 22.276 -14.391 1.00 0.00 O ATOM 618 CB ASP A 69 -6.478 22.860 -17.690 1.00 0.00 C ATOM 619 CG ASP A 69 -7.668 23.799 -17.706 1.00 0.00 C ATOM 620 OD1 ASP A 69 -8.763 23.375 -17.282 1.00 0.00 O ATOM 621 OD2 ASP A 69 -7.505 24.958 -18.143 1.00 0.00 O ATOM 0 H ASP A 69 -4.289 21.469 -16.908 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.807 23.797 -15.877 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.754 23.183 -18.438 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.804 21.860 -17.974 1.00 0.00 H new ATOM 626 N GLY A 70 -6.580 20.574 -15.757 1.00 0.00 N ATOM 627 CA GLY A 70 -7.279 19.589 -14.953 1.00 0.00 C ATOM 628 C GLY A 70 -7.074 18.175 -15.460 1.00 0.00 C ATOM 629 O GLY A 70 -6.672 17.291 -14.705 1.00 0.00 O ATOM 0 H GLY A 70 -6.121 20.201 -16.588 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.933 19.655 -13.921 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.344 19.819 -14.948 1.00 0.00 H new ATOM 633 N ALA A 71 -7.351 17.962 -16.742 1.00 0.00 N ATOM 634 CA ALA A 71 -7.194 16.646 -17.349 1.00 0.00 C ATOM 635 C ALA A 71 -6.893 16.761 -18.839 1.00 0.00 C ATOM 636 O ALA A 71 -6.982 17.843 -19.418 1.00 0.00 O ATOM 637 CB ALA A 71 -8.444 15.808 -17.124 1.00 0.00 C ATOM 0 H ALA A 71 -7.685 18.684 -17.380 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.348 16.152 -16.871 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.312 14.828 -17.583 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.614 15.688 -16.054 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.302 16.307 -17.574 1.00 0.00 H new ATOM 643 N TRP A 72 -6.536 15.639 -19.454 1.00 0.00 N ATOM 644 CA TRP A 72 -6.221 15.615 -20.878 1.00 0.00 C ATOM 645 C TRP A 72 -7.494 15.563 -21.716 1.00 0.00 C ATOM 646 O TRP A 72 -8.281 14.622 -21.609 1.00 0.00 O ATOM 647 CB TRP A 72 -5.332 14.414 -21.204 1.00 0.00 C ATOM 648 CG TRP A 72 -5.029 14.278 -22.666 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.282 15.128 -23.430 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.469 13.232 -23.538 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.231 14.673 -24.726 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.950 13.511 -24.818 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.249 12.086 -23.363 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -5.188 12.685 -25.913 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.484 11.267 -24.451 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.955 11.570 -25.713 1.00 0.00 C ATOM 0 H TRP A 72 -6.457 14.734 -18.989 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.685 16.532 -21.122 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.396 14.504 -20.653 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.821 13.504 -20.855 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.802 16.026 -23.069 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.738 15.127 -25.495 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.661 11.844 -22.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.781 12.916 -26.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -7.085 10.379 -24.327 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -6.157 10.910 -26.544 1.00 0.00 H new ATOM 667 N CYS A 73 -7.690 16.578 -22.550 1.00 0.00 N ATOM 668 CA CYS A 73 -8.868 16.649 -23.407 1.00 0.00 C ATOM 669 C CYS A 73 -8.547 17.367 -24.714 1.00 0.00 C ATOM 670 O CYS A 73 -7.945 18.441 -24.730 1.00 0.00 O ATOM 671 CB CYS A 73 -10.008 17.368 -22.683 1.00 0.00 C ATOM 672 SG CYS A 73 -11.512 16.359 -22.479 1.00 0.00 S ATOM 0 H CYS A 73 -7.048 17.364 -22.651 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.180 15.631 -23.640 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.658 17.683 -21.700 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.262 18.272 -23.236 1.00 0.00 H new ATOM 677 N PRO A 74 -8.958 16.762 -25.838 1.00 0.00 N ATOM 678 CA PRO A 74 -8.727 17.326 -27.171 1.00 0.00 C ATOM 679 C PRO A 74 -9.560 18.577 -27.424 1.00 0.00 C ATOM 680 O PRO A 74 -10.170 19.123 -26.505 1.00 0.00 O ATOM 681 CB PRO A 74 -9.156 16.198 -28.113 1.00 0.00 C ATOM 682 CG PRO A 74 -10.136 15.399 -27.325 1.00 0.00 C ATOM 683 CD PRO A 74 -9.681 15.480 -25.894 1.00 0.00 C ATOM 0 HA PRO A 74 -7.693 17.642 -27.306 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.608 16.593 -29.023 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.304 15.591 -28.417 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.144 15.798 -27.437 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.162 14.365 -27.668 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.524 15.463 -25.203 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.035 14.643 -25.630 1.00 0.00 H new ATOM 691 N GLU A 75 -9.582 19.026 -28.675 1.00 0.00 N ATOM 692 CA GLU A 75 -10.341 20.214 -29.047 1.00 0.00 C ATOM 693 C GLU A 75 -11.459 19.861 -30.024 1.00 0.00 C ATOM 694 O GLU A 75 -12.212 20.732 -30.463 1.00 0.00 O ATOM 695 CB GLU A 75 -9.417 21.263 -29.668 1.00 0.00 C ATOM 696 CG GLU A 75 -8.860 20.858 -31.022 1.00 0.00 C ATOM 697 CD GLU A 75 -7.794 21.812 -31.524 1.00 0.00 C ATOM 698 OE1 GLU A 75 -6.686 21.820 -30.947 1.00 0.00 O ATOM 699 OE2 GLU A 75 -8.066 22.551 -32.493 1.00 0.00 O ATOM 0 H GLU A 75 -9.083 18.585 -29.448 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.789 20.626 -28.143 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.964 22.199 -29.775 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.588 21.454 -28.986 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.440 19.854 -30.952 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.673 20.814 -31.747 1.00 0.00 H new ATOM 706 N ILE A 76 -11.559 18.580 -30.362 1.00 0.00 N ATOM 707 CA ILE A 76 -12.585 18.112 -31.286 1.00 0.00 C ATOM 708 C ILE A 76 -13.271 16.858 -30.757 1.00 0.00 C ATOM 709 O ILE A 76 -12.712 16.104 -29.960 1.00 0.00 O ATOM 710 CB ILE A 76 -11.994 17.813 -32.677 1.00 0.00 C ATOM 711 CG1 ILE A 76 -10.784 16.885 -32.553 1.00 0.00 C ATOM 712 CG2 ILE A 76 -11.606 19.107 -33.377 1.00 0.00 C ATOM 713 CD1 ILE A 76 -9.476 17.620 -32.361 1.00 0.00 C ATOM 0 H ILE A 76 -10.942 17.848 -30.010 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.319 18.913 -31.376 1.00 0.00 H new ATOM 0 HB ILE A 76 -12.753 17.311 -33.277 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.939 16.210 -31.711 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.716 16.268 -33.449 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.190 18.879 -34.358 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.488 19.736 -33.494 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.861 19.634 -32.781 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -8.662 16.899 -32.281 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.298 18.275 -33.214 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.524 18.216 -31.450 1.00 0.00 H new ATOM 725 N PRO A 77 -14.511 16.625 -31.212 1.00 0.00 N ATOM 726 CA PRO A 77 -15.300 15.460 -30.800 1.00 0.00 C ATOM 727 C PRO A 77 -14.744 14.156 -31.361 1.00 0.00 C ATOM 728 O PRO A 77 -14.225 14.119 -32.476 1.00 0.00 O ATOM 729 CB PRO A 77 -16.686 15.746 -31.384 1.00 0.00 C ATOM 730 CG PRO A 77 -16.430 16.646 -32.543 1.00 0.00 C ATOM 731 CD PRO A 77 -15.238 17.481 -32.164 1.00 0.00 C ATOM 0 HA PRO A 77 -15.297 15.328 -29.718 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -17.181 14.827 -31.698 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.335 16.222 -30.649 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.232 16.071 -33.447 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.297 17.274 -32.748 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -14.626 17.726 -33.032 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.537 18.425 -31.708 1.00 0.00 H new ATOM 739 N VAL A 78 -14.857 13.086 -30.580 1.00 0.00 N ATOM 740 CA VAL A 78 -14.367 11.778 -31.000 1.00 0.00 C ATOM 741 C VAL A 78 -15.495 10.926 -31.572 1.00 0.00 C ATOM 742 O VAL A 78 -16.649 11.052 -31.163 1.00 0.00 O ATOM 743 CB VAL A 78 -13.711 11.023 -29.829 1.00 0.00 C ATOM 744 CG1 VAL A 78 -13.136 9.697 -30.305 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.633 11.879 -29.181 1.00 0.00 C ATOM 0 H VAL A 78 -15.283 13.099 -29.653 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.620 11.953 -31.774 1.00 0.00 H new ATOM 0 HB VAL A 78 -14.475 10.813 -29.080 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.676 9.177 -29.464 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.935 9.082 -30.719 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.384 9.881 -31.073 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.180 11.330 -28.355 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.868 12.121 -29.919 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -13.078 12.800 -28.804 1.00 0.00 H new ATOM 755 N GLU A 79 -15.153 10.059 -32.519 1.00 0.00 N ATOM 756 CA GLU A 79 -16.137 9.186 -33.147 1.00 0.00 C ATOM 757 C GLU A 79 -15.533 7.821 -33.461 1.00 0.00 C ATOM 758 O GLU A 79 -14.326 7.678 -33.657 1.00 0.00 O ATOM 759 CB GLU A 79 -16.674 9.825 -34.430 1.00 0.00 C ATOM 760 CG GLU A 79 -17.310 11.188 -34.211 1.00 0.00 C ATOM 761 CD GLU A 79 -18.102 11.662 -35.414 1.00 0.00 C ATOM 762 OE1 GLU A 79 -19.308 11.349 -35.492 1.00 0.00 O ATOM 763 OE2 GLU A 79 -17.515 12.346 -36.279 1.00 0.00 O ATOM 0 H GLU A 79 -14.202 9.942 -32.868 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.960 9.047 -32.446 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.858 9.925 -35.145 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.410 9.158 -34.878 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.967 11.143 -33.343 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.531 11.916 -33.984 1.00 0.00 H new ATOM 770 N PRO A 80 -16.391 6.791 -33.508 1.00 0.00 N ATOM 771 CA PRO A 80 -15.965 5.418 -33.797 1.00 0.00 C ATOM 772 C PRO A 80 -15.521 5.242 -35.244 1.00 0.00 C ATOM 773 O PRO A 80 -14.976 4.201 -35.614 1.00 0.00 O ATOM 774 CB PRO A 80 -17.223 4.591 -33.518 1.00 0.00 C ATOM 775 CG PRO A 80 -18.353 5.541 -33.717 1.00 0.00 C ATOM 776 CD PRO A 80 -17.843 6.888 -33.284 1.00 0.00 C ATOM 0 HA PRO A 80 -15.103 5.123 -33.198 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.296 3.741 -34.196 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -17.217 4.190 -32.504 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.668 5.560 -34.760 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -19.221 5.244 -33.128 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -18.287 7.693 -33.870 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -18.076 7.089 -32.238 1.00 0.00 H new ATOM 784 N ASP A 81 -15.756 6.264 -36.060 1.00 0.00 N ATOM 785 CA ASP A 81 -15.379 6.222 -37.468 1.00 0.00 C ATOM 786 C ASP A 81 -14.271 7.228 -37.763 1.00 0.00 C ATOM 787 O ASP A 81 -13.294 6.909 -38.442 1.00 0.00 O ATOM 788 CB ASP A 81 -16.594 6.507 -38.352 1.00 0.00 C ATOM 789 CG ASP A 81 -16.426 5.965 -39.758 1.00 0.00 C ATOM 790 OD1 ASP A 81 -16.344 4.728 -39.911 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.379 6.778 -40.705 1.00 0.00 O ATOM 0 H ASP A 81 -16.206 7.132 -35.770 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.006 5.222 -37.690 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.481 6.065 -37.899 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.762 7.583 -38.398 1.00 0.00 H new ATOM 796 N ASP A 82 -14.430 8.443 -37.251 1.00 0.00 N ATOM 797 CA ASP A 82 -13.443 9.496 -37.459 1.00 0.00 C ATOM 798 C ASP A 82 -12.310 9.389 -36.443 1.00 0.00 C ATOM 799 O ASP A 82 -12.203 10.207 -35.528 1.00 0.00 O ATOM 800 CB ASP A 82 -14.105 10.871 -37.361 1.00 0.00 C ATOM 801 CG ASP A 82 -14.908 11.217 -38.600 1.00 0.00 C ATOM 802 OD1 ASP A 82 -14.526 10.766 -39.699 1.00 0.00 O ATOM 803 OD2 ASP A 82 -15.918 11.940 -38.469 1.00 0.00 O ATOM 0 H ASP A 82 -15.233 8.723 -36.689 1.00 0.00 H new ATOM 0 HA ASP A 82 -13.023 9.374 -38.457 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.759 10.895 -36.489 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -13.338 11.630 -37.205 1.00 0.00 H new ATOM 808 N LEU A 83 -11.468 8.375 -36.608 1.00 0.00 N ATOM 809 CA LEU A 83 -10.343 8.159 -35.704 1.00 0.00 C ATOM 810 C LEU A 83 -9.039 8.638 -36.334 1.00 0.00 C ATOM 811 O LEU A 83 -8.356 7.882 -37.025 1.00 0.00 O ATOM 812 CB LEU A 83 -10.233 6.678 -35.340 1.00 0.00 C ATOM 813 CG LEU A 83 -11.297 6.141 -34.382 1.00 0.00 C ATOM 814 CD1 LEU A 83 -11.064 4.665 -34.098 1.00 0.00 C ATOM 815 CD2 LEU A 83 -11.301 6.941 -33.087 1.00 0.00 C ATOM 0 H LEU A 83 -11.543 7.689 -37.359 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.521 8.737 -34.797 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.273 6.095 -36.260 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.253 6.506 -34.896 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.273 6.249 -34.856 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.831 4.301 -33.414 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.112 4.103 -35.031 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.082 4.532 -33.645 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.064 6.545 -32.417 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.324 6.865 -32.609 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.517 7.987 -33.306 1.00 0.00 H new ATOM 827 N LYS A 84 -8.698 9.899 -36.088 1.00 0.00 N ATOM 828 CA LYS A 84 -7.474 10.479 -36.628 1.00 0.00 C ATOM 829 C LYS A 84 -6.558 10.957 -35.505 1.00 0.00 C ATOM 830 O LYS A 84 -5.388 11.263 -35.735 1.00 0.00 O ATOM 831 CB LYS A 84 -7.806 11.646 -37.561 1.00 0.00 C ATOM 832 CG LYS A 84 -8.496 12.805 -36.863 1.00 0.00 C ATOM 833 CD LYS A 84 -8.679 13.989 -37.797 1.00 0.00 C ATOM 834 CE LYS A 84 -9.908 13.822 -38.676 1.00 0.00 C ATOM 835 NZ LYS A 84 -10.342 15.114 -39.276 1.00 0.00 N ATOM 0 H LYS A 84 -9.252 10.538 -35.518 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.954 9.706 -37.194 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.886 12.006 -38.021 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.445 11.285 -38.367 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.468 12.480 -36.491 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.909 13.111 -35.997 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.771 14.904 -37.212 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.794 14.099 -38.424 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.692 13.108 -39.470 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.723 13.404 -38.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.183 14.957 -39.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.573 15.788 -38.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.574 15.500 -39.861 1.00 0.00 H new ATOM 849 N GLU A 85 -7.098 11.017 -34.292 1.00 0.00 N ATOM 850 CA GLU A 85 -6.327 11.457 -33.135 1.00 0.00 C ATOM 851 C GLU A 85 -6.072 10.296 -32.178 1.00 0.00 C ATOM 852 O GLU A 85 -6.671 9.228 -32.306 1.00 0.00 O ATOM 853 CB GLU A 85 -7.061 12.583 -32.403 1.00 0.00 C ATOM 854 CG GLU A 85 -8.537 12.301 -32.177 1.00 0.00 C ATOM 855 CD GLU A 85 -8.771 11.143 -31.227 1.00 0.00 C ATOM 856 OE1 GLU A 85 -8.620 11.339 -30.003 1.00 0.00 O ATOM 857 OE2 GLU A 85 -9.105 10.040 -31.707 1.00 0.00 O ATOM 0 H GLU A 85 -8.065 10.767 -34.085 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.367 11.830 -33.491 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -6.580 12.752 -31.439 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.959 13.504 -32.976 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.017 13.195 -31.779 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.012 12.083 -33.134 1.00 0.00 H new ATOM 864 N PHE A 86 -5.178 10.513 -31.219 1.00 0.00 N ATOM 865 CA PHE A 86 -4.841 9.485 -30.241 1.00 0.00 C ATOM 866 C PHE A 86 -3.785 9.991 -29.263 1.00 0.00 C ATOM 867 O PHE A 86 -3.399 11.160 -29.297 1.00 0.00 O ATOM 868 CB PHE A 86 -4.337 8.225 -30.947 1.00 0.00 C ATOM 869 CG PHE A 86 -3.307 8.502 -32.005 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.067 9.017 -31.665 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.580 8.246 -33.339 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.118 9.273 -32.637 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.634 8.500 -34.315 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.402 9.013 -33.963 1.00 0.00 C ATOM 0 H PHE A 86 -4.674 11.391 -31.098 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.744 9.242 -29.680 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.912 7.548 -30.206 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.183 7.709 -31.401 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.839 9.221 -30.629 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.542 7.844 -33.620 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.155 9.676 -32.359 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.859 8.297 -35.352 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.661 9.211 -34.724 1.00 0.00 H new ATOM 884 N LEU A 87 -3.321 9.102 -28.391 1.00 0.00 N ATOM 885 CA LEU A 87 -2.309 9.457 -27.402 1.00 0.00 C ATOM 886 C LEU A 87 -1.050 8.615 -27.585 1.00 0.00 C ATOM 887 O LEU A 87 -1.122 7.393 -27.711 1.00 0.00 O ATOM 888 CB LEU A 87 -2.861 9.267 -25.988 1.00 0.00 C ATOM 889 CG LEU A 87 -2.196 10.099 -24.890 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.749 9.672 -24.701 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.279 11.582 -25.221 1.00 0.00 C ATOM 0 H LEU A 87 -3.629 8.131 -28.349 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.048 10.505 -27.546 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.925 9.503 -26.000 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.771 8.214 -25.723 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.729 9.926 -23.955 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.291 10.274 -23.916 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.714 8.620 -24.418 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.203 9.815 -25.633 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.801 12.159 -24.429 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.771 11.773 -26.166 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.325 11.878 -25.305 1.00 0.00 H new ATOM 903 N GLN A 88 0.102 9.279 -27.597 1.00 0.00 N ATOM 904 CA GLN A 88 1.377 8.591 -27.763 1.00 0.00 C ATOM 905 C GLN A 88 2.226 8.706 -26.502 1.00 0.00 C ATOM 906 O GLN A 88 2.362 9.789 -25.930 1.00 0.00 O ATOM 907 CB GLN A 88 2.138 9.165 -28.959 1.00 0.00 C ATOM 908 CG GLN A 88 1.355 9.113 -30.261 1.00 0.00 C ATOM 909 CD GLN A 88 2.203 9.466 -31.467 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.012 8.516 -31.920 1.00 0.00 O flip ATOM 911 NE2 GLN A 88 2.132 10.581 -31.985 1.00 0.00 N flip ATOM 0 H GLN A 88 0.178 10.291 -27.494 1.00 0.00 H new ATOM 0 HA GLN A 88 1.171 7.536 -27.945 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.405 10.200 -28.746 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.071 8.615 -29.084 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.942 8.113 -30.392 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.512 9.801 -30.201 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.496 11.281 -31.603 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.709 10.804 -32.796 1.00 0.00 H new ATOM 920 N ILE A 89 2.795 7.585 -26.073 1.00 0.00 N ATOM 921 CA ILE A 89 3.632 7.561 -24.879 1.00 0.00 C ATOM 922 C ILE A 89 4.922 6.787 -25.127 1.00 0.00 C ATOM 923 O ILE A 89 4.935 5.556 -25.092 1.00 0.00 O ATOM 924 CB ILE A 89 2.891 6.933 -23.684 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.541 7.623 -23.474 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.741 7.025 -22.426 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.355 6.723 -23.740 1.00 0.00 C ATOM 0 H ILE A 89 2.692 6.681 -26.534 1.00 0.00 H new ATOM 0 HA ILE A 89 3.873 8.597 -24.642 1.00 0.00 H new ATOM 0 HB ILE A 89 2.710 5.880 -23.900 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.485 7.991 -22.449 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.481 8.493 -24.128 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.204 6.577 -21.590 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.679 6.493 -22.581 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.950 8.071 -22.204 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.568 7.278 -23.572 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.386 6.376 -24.773 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.391 5.866 -23.068 1.00 0.00 H new ATOM 939 N ASP A 90 6.004 7.515 -25.376 1.00 0.00 N ATOM 940 CA ASP A 90 7.301 6.896 -25.627 1.00 0.00 C ATOM 941 C ASP A 90 8.080 6.720 -24.327 1.00 0.00 C ATOM 942 O ASP A 90 8.125 7.623 -23.491 1.00 0.00 O ATOM 943 CB ASP A 90 8.111 7.742 -26.611 1.00 0.00 C ATOM 944 CG ASP A 90 7.555 7.683 -28.020 1.00 0.00 C ATOM 945 OD1 ASP A 90 6.316 7.651 -28.167 1.00 0.00 O ATOM 946 OD2 ASP A 90 8.360 7.667 -28.976 1.00 0.00 O ATOM 0 H ASP A 90 6.010 8.534 -25.410 1.00 0.00 H new ATOM 0 HA ASP A 90 7.128 5.912 -26.062 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.123 8.778 -26.271 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.145 7.397 -26.617 1.00 0.00 H new ATOM 951 N LEU A 91 8.690 5.552 -24.163 1.00 0.00 N ATOM 952 CA LEU A 91 9.467 5.256 -22.964 1.00 0.00 C ATOM 953 C LEU A 91 10.962 5.355 -23.246 1.00 0.00 C ATOM 954 O LEU A 91 11.381 5.485 -24.397 1.00 0.00 O ATOM 955 CB LEU A 91 9.126 3.858 -22.444 1.00 0.00 C ATOM 956 CG LEU A 91 7.675 3.410 -22.626 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.432 2.089 -21.912 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.719 4.478 -22.116 1.00 0.00 C ATOM 0 H LEU A 91 8.662 4.794 -24.845 1.00 0.00 H new ATOM 0 HA LEU A 91 9.210 5.993 -22.203 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.773 3.138 -22.945 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.367 3.818 -21.382 1.00 0.00 H new ATOM 0 HG LEU A 91 7.490 3.264 -23.690 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.395 1.785 -22.052 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.092 1.326 -22.324 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.635 2.208 -20.848 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.691 4.142 -22.254 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.904 4.656 -21.057 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.876 5.402 -22.672 1.00 0.00 H new ATOM 970 N HIS A 92 11.764 5.292 -22.188 1.00 0.00 N ATOM 971 CA HIS A 92 13.214 5.372 -22.321 1.00 0.00 C ATOM 972 C HIS A 92 13.771 4.108 -22.971 1.00 0.00 C ATOM 973 O HIS A 92 14.136 4.111 -24.147 1.00 0.00 O ATOM 974 CB HIS A 92 13.863 5.583 -20.953 1.00 0.00 C ATOM 975 CG HIS A 92 13.942 7.022 -20.544 1.00 0.00 C ATOM 976 ND1 HIS A 92 13.522 7.478 -19.312 1.00 0.00 N ATOM 977 CD2 HIS A 92 14.397 8.108 -21.211 1.00 0.00 C ATOM 978 CE1 HIS A 92 13.714 8.783 -19.240 1.00 0.00 C ATOM 979 NE2 HIS A 92 14.245 9.190 -20.379 1.00 0.00 N ATOM 0 H HIS A 92 11.434 5.186 -21.229 1.00 0.00 H new ATOM 0 HA HIS A 92 13.448 6.223 -22.961 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.297 5.031 -20.202 1.00 0.00 H new ATOM 0 HB3 HIS A 92 14.868 5.162 -20.968 1.00 0.00 H new ATOM 0 HD2 HIS A 92 14.804 8.121 -22.211 1.00 0.00 H new ATOM 0 HE1 HIS A 92 13.477 9.411 -18.394 1.00 0.00 H new ATOM 0 HE2 HIS A 92 14.501 10.151 -20.604 1.00 0.00 H new ATOM 987 N THR A 93 13.833 3.029 -22.197 1.00 0.00 N ATOM 988 CA THR A 93 14.346 1.759 -22.697 1.00 0.00 C ATOM 989 C THR A 93 13.268 0.681 -22.668 1.00 0.00 C ATOM 990 O THR A 93 12.102 0.962 -22.388 1.00 0.00 O ATOM 991 CB THR A 93 15.557 1.280 -21.874 1.00 0.00 C ATOM 992 OG1 THR A 93 15.111 0.620 -20.684 1.00 0.00 O ATOM 993 CG2 THR A 93 16.456 2.450 -21.503 1.00 0.00 C ATOM 0 H THR A 93 13.535 3.009 -21.222 1.00 0.00 H new ATOM 0 HA THR A 93 14.660 1.928 -23.727 1.00 0.00 H new ATOM 0 HB THR A 93 16.129 0.581 -22.484 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.449 1.180 -20.227 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.304 2.087 -20.922 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.818 2.933 -22.411 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.891 3.169 -20.910 1.00 0.00 H new ATOM 1001 N LEU A 94 13.665 -0.552 -22.960 1.00 0.00 N ATOM 1002 CA LEU A 94 12.732 -1.674 -22.967 1.00 0.00 C ATOM 1003 C LEU A 94 12.142 -1.900 -21.579 1.00 0.00 C ATOM 1004 O LEU A 94 12.730 -2.592 -20.748 1.00 0.00 O ATOM 1005 CB LEU A 94 13.436 -2.945 -23.448 1.00 0.00 C ATOM 1006 CG LEU A 94 12.529 -4.132 -23.772 1.00 0.00 C ATOM 1007 CD1 LEU A 94 11.800 -3.903 -25.088 1.00 0.00 C ATOM 1008 CD2 LEU A 94 13.336 -5.421 -23.825 1.00 0.00 C ATOM 0 H LEU A 94 14.626 -0.801 -23.195 1.00 0.00 H new ATOM 0 HA LEU A 94 11.919 -1.435 -23.652 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.014 -2.701 -24.339 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.147 -3.255 -22.682 1.00 0.00 H new ATOM 0 HG LEU A 94 11.786 -4.224 -22.980 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.159 -4.758 -25.302 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.191 -3.002 -25.014 1.00 0.00 H new ATOM 0 HD13 LEU A 94 12.527 -3.784 -25.891 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.674 -6.255 -24.057 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.101 -5.340 -24.597 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.811 -5.593 -22.859 1.00 0.00 H new ATOM 1020 N HIS A 95 10.974 -1.313 -21.336 1.00 0.00 N ATOM 1021 CA HIS A 95 10.302 -1.453 -20.049 1.00 0.00 C ATOM 1022 C HIS A 95 9.147 -2.446 -20.144 1.00 0.00 C ATOM 1023 O HIS A 95 8.596 -2.672 -21.222 1.00 0.00 O ATOM 1024 CB HIS A 95 9.785 -0.096 -19.570 1.00 0.00 C ATOM 1025 CG HIS A 95 10.857 0.941 -19.440 1.00 0.00 C ATOM 1026 ND1 HIS A 95 10.787 2.293 -19.442 1.00 0.00 N flip ATOM 1027 CD2 HIS A 95 12.192 0.629 -19.287 1.00 0.00 C flip ATOM 1028 CE1 HIS A 95 12.066 2.768 -19.291 1.00 0.00 C flip ATOM 1029 NE2 HIS A 95 12.895 1.744 -19.199 1.00 0.00 N flip ATOM 0 H HIS A 95 10.474 -0.737 -22.013 1.00 0.00 H new ATOM 0 HA HIS A 95 11.026 -1.833 -19.328 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.027 0.262 -20.267 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.295 -0.223 -18.605 1.00 0.00 H new ATOM 0 HD1 HIS A 95 9.941 2.854 -19.538 1.00 0.00 H new ATOM 0 HD2 HIS A 95 12.599 -0.371 -19.246 1.00 0.00 H new ATOM 0 HE1 HIS A 95 12.348 3.810 -19.254 1.00 0.00 H new ATOM 1037 N PHE A 96 8.785 -3.036 -19.010 1.00 0.00 N ATOM 1038 CA PHE A 96 7.697 -4.006 -18.966 1.00 0.00 C ATOM 1039 C PHE A 96 6.502 -3.448 -18.199 1.00 0.00 C ATOM 1040 O PHE A 96 6.574 -3.231 -16.989 1.00 0.00 O ATOM 1041 CB PHE A 96 8.172 -5.308 -18.316 1.00 0.00 C ATOM 1042 CG PHE A 96 9.568 -5.698 -18.707 1.00 0.00 C ATOM 1043 CD1 PHE A 96 9.970 -5.651 -20.032 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.480 -6.112 -17.748 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.255 -6.009 -20.395 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.766 -6.470 -18.105 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.154 -6.420 -19.430 1.00 0.00 C ATOM 0 H PHE A 96 9.229 -2.859 -18.109 1.00 0.00 H new ATOM 0 HA PHE A 96 7.385 -4.212 -19.990 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.123 -5.203 -17.232 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.489 -6.112 -18.590 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.271 -5.331 -20.790 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.182 -6.155 -16.711 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.556 -5.967 -21.431 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.468 -6.789 -17.348 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.158 -6.702 -19.711 1.00 0.00 H new ATOM 1057 N ILE A 97 5.404 -3.217 -18.911 1.00 0.00 N ATOM 1058 CA ILE A 97 4.194 -2.685 -18.298 1.00 0.00 C ATOM 1059 C ILE A 97 3.204 -3.800 -17.978 1.00 0.00 C ATOM 1060 O ILE A 97 2.521 -4.313 -18.865 1.00 0.00 O ATOM 1061 CB ILE A 97 3.508 -1.651 -19.211 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.436 -0.460 -19.455 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.195 -1.190 -18.596 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.407 -0.673 -20.595 1.00 0.00 C ATOM 0 H ILE A 97 5.328 -3.390 -19.913 1.00 0.00 H new ATOM 0 HA ILE A 97 4.498 -2.196 -17.373 1.00 0.00 H new ATOM 0 HB ILE A 97 3.291 -2.121 -20.170 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.833 0.424 -19.663 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.998 -0.255 -18.544 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.722 -0.460 -19.253 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.532 -2.046 -18.469 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.388 -0.733 -17.625 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.033 0.212 -20.710 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.036 -1.537 -20.381 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.853 -0.848 -21.517 1.00 0.00 H new ATOM 1076 N THR A 98 3.129 -4.170 -16.703 1.00 0.00 N ATOM 1077 CA THR A 98 2.222 -5.224 -16.265 1.00 0.00 C ATOM 1078 C THR A 98 0.967 -4.639 -15.628 1.00 0.00 C ATOM 1079 O THR A 98 -0.009 -5.350 -15.389 1.00 0.00 O ATOM 1080 CB THR A 98 2.904 -6.168 -15.257 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.105 -5.492 -14.011 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.239 -6.661 -15.794 1.00 0.00 C ATOM 0 H THR A 98 3.686 -3.755 -15.956 1.00 0.00 H new ATOM 0 HA THR A 98 1.944 -5.792 -17.153 1.00 0.00 H new ATOM 0 HB THR A 98 2.253 -7.029 -15.102 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.537 -6.100 -13.375 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.701 -7.326 -15.065 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.079 -7.201 -16.727 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.895 -5.810 -15.976 1.00 0.00 H new ATOM 1090 N LEU A 99 0.999 -3.339 -15.355 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.138 -2.657 -14.745 1.00 0.00 C ATOM 1092 C LEU A 99 -0.372 -1.299 -15.398 1.00 0.00 C ATOM 1093 O LEU A 99 0.574 -0.605 -15.770 1.00 0.00 O ATOM 1094 CB LEU A 99 0.094 -2.481 -13.244 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.126 -2.696 -12.347 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.189 -1.646 -12.631 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -1.691 -4.096 -12.541 1.00 0.00 C ATOM 0 H LEU A 99 1.799 -2.736 -15.546 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.025 -3.271 -14.900 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.875 -3.175 -12.933 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.475 -1.474 -13.071 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.812 -2.594 -11.308 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.049 -1.815 -11.984 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.780 -0.654 -12.440 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.500 -1.716 -13.673 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.558 -4.231 -11.895 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.989 -4.227 -13.581 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.930 -4.834 -12.286 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.641 -0.924 -15.533 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.000 0.353 -16.138 1.00 0.00 C ATOM 1111 C VAL A 100 -3.051 1.079 -15.305 1.00 0.00 C ATOM 1112 O VAL A 100 -3.960 0.459 -14.756 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.535 0.165 -17.570 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.914 -0.477 -17.545 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.572 1.497 -18.303 1.00 0.00 C ATOM 0 H VAL A 100 -2.437 -1.487 -15.232 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.091 0.953 -16.174 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.860 -0.501 -18.107 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.276 -0.602 -18.566 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.853 -1.451 -17.060 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.603 0.161 -16.992 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.952 1.346 -19.313 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.224 2.188 -17.769 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.566 1.913 -18.353 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.920 2.399 -15.217 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.865 3.189 -14.450 1.00 0.00 C ATOM 1127 C GLY A 101 -4.576 4.226 -15.297 1.00 0.00 C ATOM 1128 O GLY A 101 -4.023 4.722 -16.279 1.00 0.00 O ATOM 0 H GLY A 101 -2.176 2.935 -15.663 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.603 2.527 -13.996 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.340 3.688 -13.635 1.00 0.00 H new ATOM 1132 N THR A 102 -5.807 4.555 -14.918 1.00 0.00 N ATOM 1133 CA THR A 102 -6.596 5.537 -15.650 1.00 0.00 C ATOM 1134 C THR A 102 -7.554 6.276 -14.723 1.00 0.00 C ATOM 1135 O THR A 102 -8.161 5.675 -13.837 1.00 0.00 O ATOM 1136 CB THR A 102 -7.404 4.877 -16.783 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.268 3.869 -16.246 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.477 4.258 -17.819 1.00 0.00 C ATOM 0 H THR A 102 -6.279 4.155 -14.107 1.00 0.00 H new ATOM 0 HA THR A 102 -5.892 6.248 -16.082 1.00 0.00 H new ATOM 0 HB THR A 102 -8.003 5.647 -17.268 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.200 4.162 -16.323 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.070 3.798 -18.609 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.841 5.033 -18.247 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.855 3.499 -17.344 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.684 7.582 -14.932 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.569 8.402 -14.114 1.00 0.00 C ATOM 1148 C GLN A 103 -9.515 9.221 -14.986 1.00 0.00 C ATOM 1149 O GLN A 103 -9.078 9.957 -15.870 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.751 9.331 -13.215 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.566 9.977 -12.106 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.740 10.267 -10.868 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.686 11.403 -10.396 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -7.091 9.239 -10.335 1.00 0.00 N ATOM 0 H GLN A 103 -7.188 8.095 -15.661 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.166 7.736 -13.490 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.932 8.765 -12.770 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.302 10.113 -13.827 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.001 10.906 -12.474 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.395 9.321 -11.840 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.164 8.314 -10.759 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.519 9.374 -9.501 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.813 9.088 -14.731 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.799 9.821 -15.502 1.00 0.00 C ATOM 1165 C GLY A 104 -11.999 11.235 -14.994 1.00 0.00 C ATOM 1166 O GLY A 104 -11.853 11.499 -13.800 1.00 0.00 O ATOM 0 H GLY A 104 -11.199 8.486 -14.004 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.488 9.854 -16.546 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.750 9.289 -15.470 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.331 12.147 -15.901 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.548 13.542 -15.538 1.00 0.00 C ATOM 1172 C ARG A 105 -14.014 13.794 -15.197 1.00 0.00 C ATOM 1173 O ARG A 105 -14.894 13.642 -16.044 1.00 0.00 O ATOM 1174 CB ARG A 105 -12.114 14.462 -16.681 1.00 0.00 C ATOM 1175 CG ARG A 105 -12.210 15.941 -16.342 1.00 0.00 C ATOM 1176 CD ARG A 105 -11.398 16.282 -15.103 1.00 0.00 C ATOM 1177 NE ARG A 105 -11.274 17.725 -14.910 1.00 0.00 N ATOM 1178 CZ ARG A 105 -10.663 18.277 -13.867 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -10.123 17.511 -12.929 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -10.591 19.597 -13.762 1.00 0.00 N ATOM 0 H ARG A 105 -12.456 11.945 -16.893 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.945 13.760 -14.656 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.086 14.227 -16.955 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.732 14.257 -17.555 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.854 16.533 -17.186 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.253 16.211 -16.180 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.870 15.838 -14.227 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.405 15.841 -15.188 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.678 18.342 -15.614 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.176 16.495 -13.007 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.655 17.937 -12.130 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.005 20.189 -14.482 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -10.122 20.020 -12.961 1.00 0.00 H new ATOM 1278 N GLU A 113 -16.963 14.516 -19.277 1.00 0.00 N ATOM 1279 CA GLU A 113 -16.507 13.698 -20.394 1.00 0.00 C ATOM 1280 C GLU A 113 -15.567 12.596 -19.913 1.00 0.00 C ATOM 1281 O GLU A 113 -14.838 12.769 -18.936 1.00 0.00 O ATOM 1282 CB GLU A 113 -15.801 14.566 -21.437 1.00 0.00 C ATOM 1283 CG GLU A 113 -16.754 15.279 -22.382 1.00 0.00 C ATOM 1284 CD GLU A 113 -17.131 16.665 -21.894 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -16.242 17.376 -21.381 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -18.316 17.038 -22.026 1.00 0.00 O ATOM 0 HA GLU A 113 -17.381 13.233 -20.851 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -15.188 15.308 -20.925 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.125 13.941 -22.020 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.293 15.357 -23.366 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.658 14.681 -22.500 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.590 11.462 -20.607 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.741 10.331 -20.250 1.00 0.00 C ATOM 1295 C PHE A 114 -14.591 9.372 -21.428 1.00 0.00 C ATOM 1296 O PHE A 114 -15.238 9.536 -22.462 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.323 9.590 -19.045 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.621 8.893 -19.340 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -16.631 7.604 -19.847 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -17.831 9.528 -19.109 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -17.824 6.961 -20.119 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -19.027 8.890 -19.379 1.00 0.00 C ATOM 1303 CZ PHE A 114 -19.024 7.605 -19.884 1.00 0.00 C ATOM 0 H PHE A 114 -16.187 11.302 -21.419 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.755 10.716 -19.989 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.597 8.856 -18.694 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.477 10.299 -18.232 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -15.696 7.096 -20.032 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -17.839 10.533 -18.713 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -17.818 5.956 -20.515 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -19.963 9.396 -19.195 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.957 7.104 -20.095 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.731 8.372 -21.262 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.496 7.386 -22.310 1.00 0.00 C ATOM 1315 C ALA A 115 -14.047 6.021 -21.912 1.00 0.00 C ATOM 1316 O ALA A 115 -13.595 5.397 -20.952 1.00 0.00 O ATOM 1317 CB ALA A 115 -12.009 7.287 -22.617 1.00 0.00 C ATOM 0 H ALA A 115 -13.186 8.223 -20.413 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.021 7.714 -23.208 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.848 6.547 -23.401 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.641 8.257 -22.952 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.471 6.986 -21.718 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.049 5.544 -22.666 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.684 4.248 -22.412 1.00 0.00 C ATOM 1325 C PRO A 116 -14.758 3.077 -22.726 1.00 0.00 C ATOM 1326 O PRO A 116 -14.852 2.017 -22.109 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.886 4.249 -23.359 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.500 5.176 -24.459 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.638 6.233 -23.827 1.00 0.00 C ATOM 0 HA PRO A 116 -15.952 4.124 -21.363 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.092 3.248 -23.739 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.789 4.590 -22.852 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -15.957 4.647 -25.243 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.381 5.618 -24.924 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.871 6.590 -24.514 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.224 7.101 -23.525 1.00 0.00 H new ATOM 1337 N MET A 117 -13.865 3.277 -23.690 1.00 0.00 N ATOM 1338 CA MET A 117 -12.922 2.238 -24.085 1.00 0.00 C ATOM 1339 C MET A 117 -11.641 2.850 -24.643 1.00 0.00 C ATOM 1340 O MET A 117 -11.573 4.055 -24.889 1.00 0.00 O ATOM 1341 CB MET A 117 -13.555 1.313 -25.127 1.00 0.00 C ATOM 1342 CG MET A 117 -14.455 0.246 -24.525 1.00 0.00 C ATOM 1343 SD MET A 117 -16.200 0.694 -24.586 1.00 0.00 S ATOM 1344 CE MET A 117 -16.448 0.846 -26.354 1.00 0.00 C ATOM 0 H MET A 117 -13.775 4.149 -24.212 1.00 0.00 H new ATOM 0 HA MET A 117 -12.670 1.656 -23.199 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.135 1.913 -25.829 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.764 0.829 -25.700 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.306 -0.693 -25.059 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.164 0.073 -23.489 1.00 0.00 H new ATOM 0 HE1 MET A 117 -16.822 1.843 -26.584 1.00 0.00 H new ATOM 0 HE2 MET A 117 -15.501 0.686 -26.869 1.00 0.00 H new ATOM 0 HE3 MET A 117 -17.172 0.101 -26.685 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.628 2.014 -24.840 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.348 2.474 -25.366 1.00 0.00 C ATOM 1356 C TYR A 118 -8.409 1.298 -25.620 1.00 0.00 C ATOM 1357 O TYR A 118 -8.308 0.381 -24.805 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.698 3.459 -24.394 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.216 2.817 -23.112 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -9.062 2.688 -22.017 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -6.916 2.341 -22.996 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -8.627 2.103 -20.844 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -6.473 1.754 -21.827 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.332 1.637 -20.754 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.893 1.053 -19.587 1.00 0.00 O ATOM 0 H TYR A 118 -10.668 1.014 -24.643 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.534 2.979 -26.314 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.855 3.941 -24.888 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.415 4.243 -24.151 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -10.077 3.051 -22.084 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.241 2.431 -23.834 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -9.297 2.011 -20.002 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.459 1.388 -21.753 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.958 0.778 -19.690 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.724 1.332 -26.758 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.791 0.273 -27.121 1.00 0.00 C ATOM 1377 C LYS A 119 -5.373 0.619 -26.676 1.00 0.00 C ATOM 1378 O LYS A 119 -4.987 1.788 -26.656 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.818 0.037 -28.633 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.211 0.112 -29.235 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.239 -0.450 -30.647 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.514 -0.057 -31.378 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.905 -1.072 -32.394 1.00 0.00 N ATOM 0 H LYS A 119 -7.798 2.082 -27.445 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.101 -0.639 -26.611 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.181 0.776 -29.119 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.391 -0.943 -28.847 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.910 -0.442 -28.608 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.547 1.149 -29.248 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.374 -0.087 -31.202 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.160 -1.536 -30.609 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.323 0.066 -30.658 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.371 0.908 -31.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.778 -0.768 -32.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.144 -1.171 -33.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.066 -1.987 -31.927 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.603 -0.404 -26.321 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.228 -0.207 -25.879 1.00 0.00 C ATOM 1399 C ILE A 120 -2.245 -0.899 -26.817 1.00 0.00 C ATOM 1400 O ILE A 120 -2.190 -2.126 -26.880 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.016 -0.738 -24.448 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.073 -0.160 -23.505 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.617 -0.394 -23.959 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.030 -0.754 -22.114 1.00 0.00 C ATOM 0 H ILE A 120 -4.908 -1.377 -26.331 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.043 0.867 -25.891 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.120 -1.823 -24.458 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.935 0.919 -23.435 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.061 -0.328 -23.933 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.481 -0.775 -22.947 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.879 -0.848 -24.620 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.487 0.688 -23.959 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.806 -0.298 -21.500 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.198 -1.829 -22.172 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.055 -0.563 -21.667 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.468 -0.102 -27.543 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.485 -0.637 -28.478 1.00 0.00 C ATOM 1418 C ASN A 121 0.934 -0.417 -27.960 1.00 0.00 C ATOM 1419 O ASN A 121 1.174 0.464 -27.134 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.646 0.017 -29.851 1.00 0.00 C ATOM 1421 CG ASN A 121 -2.051 -0.134 -30.402 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -2.856 -0.904 -29.878 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.352 0.602 -31.466 1.00 0.00 N ATOM 0 H ASN A 121 -1.500 0.917 -27.502 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.657 -1.709 -28.572 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.400 1.076 -29.777 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.064 -0.428 -30.548 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.282 0.542 -31.881 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.653 1.227 -31.868 1.00 0.00 H new ATOM 1430 N TYR A 122 1.869 -1.221 -28.453 1.00 0.00 N ATOM 1431 CA TYR A 122 3.263 -1.116 -28.039 1.00 0.00 C ATOM 1432 C TYR A 122 4.196 -1.200 -29.243 1.00 0.00 C ATOM 1433 O TYR A 122 3.843 -1.764 -30.279 1.00 0.00 O ATOM 1434 CB TYR A 122 3.605 -2.220 -27.038 1.00 0.00 C ATOM 1435 CG TYR A 122 3.463 -3.615 -27.603 1.00 0.00 C ATOM 1436 CD1 TYR A 122 2.237 -4.269 -27.594 1.00 0.00 C ATOM 1437 CD2 TYR A 122 4.556 -4.280 -28.147 1.00 0.00 C ATOM 1438 CE1 TYR A 122 2.104 -5.544 -28.109 1.00 0.00 C ATOM 1439 CE2 TYR A 122 4.432 -5.554 -28.665 1.00 0.00 C ATOM 1440 CZ TYR A 122 3.204 -6.182 -28.643 1.00 0.00 C ATOM 1441 OH TYR A 122 3.075 -7.452 -29.158 1.00 0.00 O ATOM 0 H TYR A 122 1.687 -1.953 -29.140 1.00 0.00 H new ATOM 0 HA TYR A 122 3.401 -0.146 -27.561 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.629 -2.080 -26.691 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.957 -2.122 -26.167 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.373 -3.772 -27.177 1.00 0.00 H new ATOM 0 HD2 TYR A 122 5.519 -3.792 -28.165 1.00 0.00 H new ATOM 0 HE1 TYR A 122 1.144 -6.038 -28.094 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.291 -6.056 -29.085 1.00 0.00 H new ATOM 0 HH TYR A 122 3.943 -7.758 -29.496 1.00 0.00 H new ATOM 1451 N SER A 123 5.390 -0.633 -29.099 1.00 0.00 N ATOM 1452 CA SER A 123 6.374 -0.640 -30.175 1.00 0.00 C ATOM 1453 C SER A 123 7.791 -0.722 -29.614 1.00 0.00 C ATOM 1454 O SER A 123 8.027 -0.412 -28.447 1.00 0.00 O ATOM 1455 CB SER A 123 6.227 0.614 -31.038 1.00 0.00 C ATOM 1456 OG SER A 123 7.399 0.851 -31.798 1.00 0.00 O ATOM 0 H SER A 123 5.699 -0.163 -28.248 1.00 0.00 H new ATOM 0 HA SER A 123 6.194 -1.520 -30.793 1.00 0.00 H new ATOM 0 HB2 SER A 123 5.373 0.501 -31.706 1.00 0.00 H new ATOM 0 HB3 SER A 123 6.022 1.475 -30.402 1.00 0.00 H new ATOM 0 HG SER A 123 7.471 0.178 -32.506 1.00 0.00 H new ATOM 1462 N ARG A 124 8.730 -1.142 -30.456 1.00 0.00 N ATOM 1463 CA ARG A 124 10.123 -1.267 -30.045 1.00 0.00 C ATOM 1464 C ARG A 124 11.049 -0.587 -31.050 1.00 0.00 C ATOM 1465 O ARG A 124 12.023 0.064 -30.671 1.00 0.00 O ATOM 1466 CB ARG A 124 10.505 -2.741 -29.901 1.00 0.00 C ATOM 1467 CG ARG A 124 11.650 -2.982 -28.931 1.00 0.00 C ATOM 1468 CD ARG A 124 11.746 -4.447 -28.535 1.00 0.00 C ATOM 1469 NE ARG A 124 12.066 -5.302 -29.675 1.00 0.00 N ATOM 1470 CZ ARG A 124 12.520 -6.544 -29.557 1.00 0.00 C ATOM 1471 NH1 ARG A 124 12.707 -7.074 -28.357 1.00 0.00 N ATOM 1472 NH2 ARG A 124 12.788 -7.260 -30.642 1.00 0.00 N ATOM 0 H ARG A 124 8.551 -1.401 -31.426 1.00 0.00 H new ATOM 0 HA ARG A 124 10.236 -0.774 -29.080 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.633 -3.303 -29.567 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.781 -3.133 -30.880 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.588 -2.665 -29.388 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.507 -2.372 -28.039 1.00 0.00 H new ATOM 0 HD2 ARG A 124 12.510 -4.566 -27.767 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.801 -4.767 -28.096 1.00 0.00 H new ATOM 0 HE ARG A 124 11.933 -4.924 -30.613 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.502 -6.527 -27.521 1.00 0.00 H new ATOM 0 HH12 ARG A 124 13.056 -8.028 -28.270 1.00 0.00 H new ATOM 0 HH21 ARG A 124 12.645 -6.856 -31.568 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.137 -8.214 -30.550 1.00 0.00 H new ATOM 1486 N ASP A 125 10.738 -0.742 -32.332 1.00 0.00 N ATOM 1487 CA ASP A 125 11.541 -0.143 -33.392 1.00 0.00 C ATOM 1488 C ASP A 125 10.887 1.132 -33.915 1.00 0.00 C ATOM 1489 O ASP A 125 11.277 1.660 -34.955 1.00 0.00 O ATOM 1490 CB ASP A 125 11.736 -1.138 -34.537 1.00 0.00 C ATOM 1491 CG ASP A 125 12.700 -2.252 -34.179 1.00 0.00 C ATOM 1492 OD1 ASP A 125 13.337 -2.164 -33.107 1.00 0.00 O ATOM 1493 OD2 ASP A 125 12.818 -3.211 -34.969 1.00 0.00 O ATOM 0 H ASP A 125 9.935 -1.278 -32.663 1.00 0.00 H new ATOM 0 HA ASP A 125 12.515 0.115 -32.975 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.772 -1.569 -34.808 1.00 0.00 H new ATOM 0 HB3 ASP A 125 12.107 -0.609 -35.415 1.00 0.00 H new ATOM 1498 N GLY A 126 9.888 1.620 -33.186 1.00 0.00 N ATOM 1499 CA GLY A 126 9.194 2.828 -33.593 1.00 0.00 C ATOM 1500 C GLY A 126 8.180 2.573 -34.690 1.00 0.00 C ATOM 1501 O GLY A 126 6.993 2.859 -34.528 1.00 0.00 O ATOM 0 H GLY A 126 9.547 1.201 -32.321 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.689 3.262 -32.730 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.922 3.562 -33.939 1.00 0.00 H new ATOM 1505 N THR A 127 8.646 2.033 -35.812 1.00 0.00 N ATOM 1506 CA THR A 127 7.772 1.742 -36.941 1.00 0.00 C ATOM 1507 C THR A 127 6.952 0.481 -36.691 1.00 0.00 C ATOM 1508 O THR A 127 5.920 0.265 -37.326 1.00 0.00 O ATOM 1509 CB THR A 127 8.576 1.568 -38.244 1.00 0.00 C ATOM 1510 OG1 THR A 127 9.437 2.695 -38.441 1.00 0.00 O ATOM 1511 CG2 THR A 127 7.645 1.419 -39.438 1.00 0.00 C ATOM 0 H THR A 127 9.625 1.788 -35.963 1.00 0.00 H new ATOM 0 HA THR A 127 7.100 2.594 -37.048 1.00 0.00 H new ATOM 0 HB THR A 127 9.177 0.663 -38.157 1.00 0.00 H new ATOM 0 HG1 THR A 127 9.946 2.577 -39.270 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.235 1.298 -40.346 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.010 0.544 -39.298 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.022 2.309 -39.527 1.00 0.00 H new ATOM 1519 N ARG A 128 7.418 -0.347 -35.762 1.00 0.00 N ATOM 1520 CA ARG A 128 6.728 -1.587 -35.429 1.00 0.00 C ATOM 1521 C ARG A 128 5.822 -1.396 -34.216 1.00 0.00 C ATOM 1522 O ARG A 128 6.278 -1.450 -33.073 1.00 0.00 O ATOM 1523 CB ARG A 128 7.740 -2.701 -35.152 1.00 0.00 C ATOM 1524 CG ARG A 128 7.256 -4.080 -35.568 1.00 0.00 C ATOM 1525 CD ARG A 128 7.370 -4.281 -37.071 1.00 0.00 C ATOM 1526 NE ARG A 128 6.181 -3.812 -37.778 1.00 0.00 N ATOM 1527 CZ ARG A 128 6.058 -3.828 -39.100 1.00 0.00 C ATOM 1528 NH1 ARG A 128 7.045 -4.289 -39.856 1.00 0.00 N ATOM 1529 NH2 ARG A 128 4.945 -3.384 -39.670 1.00 0.00 N ATOM 0 H ARG A 128 8.270 -0.182 -35.227 1.00 0.00 H new ATOM 0 HA ARG A 128 6.111 -1.870 -36.282 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.668 -2.477 -35.678 1.00 0.00 H new ATOM 0 HB3 ARG A 128 7.972 -2.713 -34.087 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.840 -4.842 -35.053 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.219 -4.211 -35.260 1.00 0.00 H new ATOM 0 HD2 ARG A 128 8.246 -3.749 -37.442 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.525 -5.339 -37.285 1.00 0.00 H new ATOM 0 HE ARG A 128 5.402 -3.452 -37.226 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.902 -4.633 -39.422 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.947 -4.300 -40.871 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.183 -3.030 -39.092 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.852 -3.397 -40.686 1.00 0.00 H new ATOM 1543 N TRP A 129 4.539 -1.172 -34.472 1.00 0.00 N ATOM 1544 CA TRP A 129 3.569 -0.972 -33.401 1.00 0.00 C ATOM 1545 C TRP A 129 2.475 -2.033 -33.452 1.00 0.00 C ATOM 1546 O TRP A 129 1.702 -2.096 -34.408 1.00 0.00 O ATOM 1547 CB TRP A 129 2.949 0.422 -33.500 1.00 0.00 C ATOM 1548 CG TRP A 129 2.834 0.922 -34.909 1.00 0.00 C ATOM 1549 CD1 TRP A 129 3.808 1.536 -35.643 1.00 0.00 C ATOM 1550 CD2 TRP A 129 1.678 0.852 -35.751 1.00 0.00 C ATOM 1551 NE1 TRP A 129 3.328 1.852 -36.891 1.00 0.00 N ATOM 1552 CE2 TRP A 129 2.024 1.442 -36.983 1.00 0.00 C ATOM 1553 CE3 TRP A 129 0.386 0.347 -35.586 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 1.123 1.540 -38.040 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 -0.507 0.445 -36.636 1.00 0.00 C ATOM 1556 CH2 TRP A 129 -0.135 1.037 -37.850 1.00 0.00 C ATOM 0 H TRP A 129 4.145 -1.124 -35.412 1.00 0.00 H new ATOM 0 HA TRP A 129 4.093 -1.062 -32.449 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.958 0.404 -33.046 1.00 0.00 H new ATOM 0 HB3 TRP A 129 3.552 1.122 -32.922 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.809 1.743 -35.294 1.00 0.00 H new ATOM 0 HE1 TRP A 129 3.857 2.317 -37.629 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.090 -0.112 -34.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 1.407 1.997 -38.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -1.509 0.059 -36.519 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -0.856 1.098 -38.652 1.00 0.00 H new ATOM 1567 N ILE A 130 2.415 -2.865 -32.418 1.00 0.00 N ATOM 1568 CA ILE A 130 1.415 -3.923 -32.345 1.00 0.00 C ATOM 1569 C ILE A 130 0.306 -3.564 -31.362 1.00 0.00 C ATOM 1570 O ILE A 130 0.520 -2.797 -30.423 1.00 0.00 O ATOM 1571 CB ILE A 130 2.043 -5.265 -31.926 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.334 -5.515 -32.708 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.057 -6.402 -32.143 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.140 -5.518 -34.209 1.00 0.00 C ATOM 0 H ILE A 130 3.048 -2.827 -31.619 1.00 0.00 H new ATOM 0 HA ILE A 130 0.992 -4.026 -33.344 1.00 0.00 H new ATOM 0 HB ILE A 130 2.287 -5.220 -30.865 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.063 -4.748 -32.445 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.755 -6.473 -32.402 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.516 -7.344 -31.842 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.162 -6.227 -31.545 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.785 -6.451 -33.197 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.096 -5.701 -34.699 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.436 -6.303 -34.483 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.748 -4.552 -34.527 1.00 0.00 H new ATOM 1586 N SER A 131 -0.878 -4.125 -31.583 1.00 0.00 N ATOM 1587 CA SER A 131 -2.022 -3.863 -30.717 1.00 0.00 C ATOM 1588 C SER A 131 -2.195 -4.980 -29.693 1.00 0.00 C ATOM 1589 O SER A 131 -2.375 -6.144 -30.051 1.00 0.00 O ATOM 1590 CB SER A 131 -3.297 -3.718 -31.551 1.00 0.00 C ATOM 1591 OG SER A 131 -3.436 -4.796 -32.460 1.00 0.00 O ATOM 0 H SER A 131 -1.071 -4.764 -32.354 1.00 0.00 H new ATOM 0 HA SER A 131 -1.837 -2.930 -30.184 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.164 -3.680 -30.892 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.272 -2.776 -32.100 1.00 0.00 H new ATOM 0 HG SER A 131 -3.030 -5.602 -32.077 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.138 -4.617 -28.416 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.288 -5.588 -27.338 1.00 0.00 C ATOM 1599 C TRP A 132 -3.551 -6.421 -27.528 1.00 0.00 C ATOM 1600 O TRP A 132 -4.625 -5.884 -27.803 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.330 -4.876 -25.985 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.214 -5.810 -24.819 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.069 -6.366 -24.324 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.285 -6.299 -24.003 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.363 -7.170 -23.250 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.715 -7.146 -23.032 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.668 -6.102 -23.997 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.482 -7.794 -22.068 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.428 -6.746 -23.039 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -4.834 -7.583 -22.085 1.00 0.00 C ATOM 0 H TRP A 132 -1.989 -3.658 -28.102 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.427 -6.257 -27.362 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.520 -4.148 -25.940 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.264 -4.319 -25.904 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.078 -6.198 -24.719 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.684 -7.699 -22.703 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.135 -5.458 -24.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.026 -8.440 -21.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.498 -6.602 -23.025 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.455 -8.071 -21.349 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.417 -7.735 -27.379 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.548 -8.641 -27.535 1.00 0.00 C ATOM 1623 C ARG A 133 -4.704 -9.532 -26.306 1.00 0.00 C ATOM 1624 O ARG A 133 -3.719 -10.015 -25.749 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.369 -9.504 -28.785 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.391 -10.623 -28.904 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.792 -11.968 -28.524 1.00 0.00 C ATOM 1628 NE ARG A 133 -3.989 -12.535 -29.604 1.00 0.00 N ATOM 1629 CZ ARG A 133 -3.535 -13.783 -29.604 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.803 -14.590 -28.587 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -2.810 -14.226 -30.624 1.00 0.00 N ATOM 0 H ARG A 133 -2.536 -8.196 -27.150 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.451 -8.040 -27.644 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.435 -8.868 -29.668 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.368 -9.936 -28.777 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.244 -10.408 -28.260 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.767 -10.667 -29.926 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.172 -11.851 -27.635 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.592 -12.661 -28.265 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.765 -11.940 -30.402 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.359 -14.253 -27.801 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.453 -15.548 -28.590 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.601 -13.608 -31.408 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.461 -15.185 -30.624 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.948 -9.745 -25.889 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.233 -10.577 -24.726 1.00 0.00 C ATOM 1647 C ASN A 134 -6.451 -12.030 -25.137 1.00 0.00 C ATOM 1648 O ASN A 134 -6.713 -12.323 -26.304 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.466 -10.054 -23.988 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.423 -10.357 -22.503 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.653 -11.206 -22.053 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.253 -9.663 -21.733 1.00 0.00 N ATOM 0 H ASN A 134 -6.775 -9.353 -26.339 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.372 -10.532 -24.059 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.544 -8.977 -24.134 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.361 -10.500 -24.421 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.269 -9.824 -20.726 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -8.874 -8.969 -22.149 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.342 -12.936 -24.170 1.00 0.00 N ATOM 1660 CA ARG A 135 -6.527 -14.358 -24.432 1.00 0.00 C ATOM 1661 C ARG A 135 -7.946 -14.642 -24.915 1.00 0.00 C ATOM 1662 O ARG A 135 -8.217 -15.696 -25.492 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.233 -15.172 -23.170 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.101 -14.789 -21.982 1.00 0.00 C ATOM 1665 CD ARG A 135 -6.448 -15.180 -20.666 1.00 0.00 C ATOM 1666 NE ARG A 135 -6.639 -16.596 -20.360 1.00 0.00 N ATOM 1667 CZ ARG A 135 -7.768 -17.096 -19.872 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -8.802 -16.301 -19.636 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -7.865 -18.395 -19.620 1.00 0.00 N ATOM 0 H ARG A 135 -6.127 -12.710 -23.199 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.830 -14.652 -25.217 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -6.377 -16.230 -23.389 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.185 -15.042 -22.900 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.283 -13.714 -21.994 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.072 -15.277 -22.067 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -5.382 -14.959 -20.711 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.865 -14.575 -19.861 1.00 0.00 H new ATOM 0 HE ARG A 135 -5.863 -17.235 -20.531 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.732 -15.302 -19.829 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.668 -16.688 -19.261 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.072 -19.010 -19.801 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.733 -18.778 -19.245 1.00 0.00 H new ATOM 1683 N HIS A 136 -8.848 -13.696 -24.674 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.240 -13.844 -25.085 1.00 0.00 C ATOM 1685 C HIS A 136 -10.405 -13.527 -26.568 1.00 0.00 C ATOM 1686 O HIS A 136 -11.338 -14.003 -27.214 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.139 -12.930 -24.253 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.431 -13.463 -22.883 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -12.602 -14.117 -22.564 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -10.695 -13.436 -21.748 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -12.575 -14.468 -21.291 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -11.428 -14.067 -20.773 1.00 0.00 N ATOM 0 H HIS A 136 -8.640 -12.819 -24.196 1.00 0.00 H new ATOM 0 HA HIS A 136 -10.534 -14.880 -24.918 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.664 -11.953 -24.160 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.079 -12.778 -24.783 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -9.714 -13.000 -21.631 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.357 -14.993 -20.764 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -11.134 -14.204 -19.806 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.493 -12.720 -27.101 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.557 -12.353 -28.504 1.00 0.00 C ATOM 1702 C GLY A 137 -9.972 -10.909 -28.707 1.00 0.00 C ATOM 1703 O GLY A 137 -10.439 -10.535 -29.783 1.00 0.00 O ATOM 0 H GLY A 137 -8.711 -12.314 -26.587 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.582 -12.516 -28.964 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.264 -13.006 -29.015 1.00 0.00 H new ATOM 1707 N LYS A 138 -9.804 -10.095 -27.670 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.165 -8.684 -27.738 1.00 0.00 C ATOM 1709 C LYS A 138 -8.958 -7.799 -27.446 1.00 0.00 C ATOM 1710 O LYS A 138 -8.211 -8.046 -26.499 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.289 -8.376 -26.747 1.00 0.00 C ATOM 1712 CG LYS A 138 -10.833 -8.354 -25.298 1.00 0.00 C ATOM 1713 CD LYS A 138 -11.986 -8.055 -24.355 1.00 0.00 C ATOM 1714 CE LYS A 138 -12.354 -6.579 -24.375 1.00 0.00 C ATOM 1715 NZ LYS A 138 -13.699 -6.351 -24.973 1.00 0.00 N ATOM 0 H LYS A 138 -9.420 -10.389 -26.772 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.512 -8.472 -28.749 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.727 -7.409 -26.996 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.076 -9.121 -26.860 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.391 -9.316 -25.040 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -10.054 -7.602 -25.172 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.853 -8.651 -24.639 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.714 -8.350 -23.341 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -12.337 -6.187 -23.358 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -11.606 -6.026 -24.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -13.913 -5.333 -24.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.708 -6.702 -25.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.417 -6.858 -24.417 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.774 -6.767 -28.263 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.657 -5.846 -28.090 1.00 0.00 C ATOM 1731 C GLN A 139 -8.075 -4.634 -27.263 1.00 0.00 C ATOM 1732 O GLN A 139 -7.404 -4.266 -26.299 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.128 -5.391 -29.452 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.783 -6.541 -30.385 1.00 0.00 C ATOM 1735 CD GLN A 139 -7.936 -6.921 -31.292 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -8.967 -6.249 -31.321 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -7.768 -8.006 -32.040 1.00 0.00 N ATOM 0 H GLN A 139 -9.384 -6.548 -29.051 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.864 -6.371 -27.557 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -7.876 -4.758 -29.930 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.240 -4.777 -29.301 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.922 -6.264 -30.994 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.489 -7.408 -29.794 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.897 -8.534 -31.985 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.510 -8.311 -32.670 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.188 -4.017 -27.647 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.696 -2.847 -26.941 1.00 0.00 C ATOM 1748 C VAL A 140 -9.804 -3.112 -25.444 1.00 0.00 C ATOM 1749 O VAL A 140 -10.214 -4.195 -25.022 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.076 -2.423 -27.477 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.670 -1.323 -26.611 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -10.969 -1.973 -28.927 1.00 0.00 C ATOM 0 H VAL A 140 -9.755 -4.308 -28.443 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.984 -2.040 -27.114 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.743 -3.284 -27.436 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.645 -1.036 -27.005 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.784 -1.686 -25.589 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.007 -0.458 -26.617 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.953 -1.677 -29.290 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.287 -1.125 -28.996 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.590 -2.794 -29.536 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.434 -2.118 -24.644 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.490 -2.244 -23.192 1.00 0.00 C ATOM 1764 C LEU A 141 -10.613 -1.388 -22.614 1.00 0.00 C ATOM 1765 O LEU A 141 -10.871 -0.282 -23.090 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.152 -1.835 -22.573 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.827 -2.449 -21.211 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.334 -2.711 -21.086 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -8.307 -1.540 -20.088 1.00 0.00 C ATOM 0 H LEU A 141 -9.092 -1.216 -24.976 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.692 -3.287 -22.950 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.356 -2.101 -23.268 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.138 -0.750 -22.473 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.350 -3.402 -21.129 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.122 -3.148 -20.110 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.019 -3.401 -21.869 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.790 -1.772 -21.189 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.067 -1.993 -19.126 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.812 -0.572 -20.167 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.386 -1.404 -20.166 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.275 -1.906 -21.585 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.368 -1.188 -20.940 1.00 0.00 C ATOM 1783 C ASP A 142 -11.890 0.156 -20.398 1.00 0.00 C ATOM 1784 O ASP A 142 -10.925 0.222 -19.638 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.959 -2.028 -19.807 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.538 -3.340 -20.300 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -14.645 -3.320 -20.877 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -12.884 -4.386 -20.109 1.00 0.00 O ATOM 0 H ASP A 142 -11.074 -2.820 -21.180 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.141 -1.004 -21.687 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.185 -2.231 -19.067 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.739 -1.456 -19.304 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.573 1.225 -20.794 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.203 2.553 -20.340 1.00 0.00 C ATOM 1795 C GLY A 143 -12.590 2.799 -18.895 1.00 0.00 C ATOM 1796 O GLY A 143 -12.226 2.029 -18.008 1.00 0.00 O ATOM 0 H GLY A 143 -13.377 1.195 -21.422 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.127 2.686 -20.453 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.684 3.298 -20.974 1.00 0.00 H new ATOM 1800 N ASN A 144 -13.329 3.878 -18.658 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.764 4.226 -17.310 1.00 0.00 C ATOM 1802 C ASN A 144 -15.217 4.690 -17.310 1.00 0.00 C ATOM 1803 O ASN A 144 -15.626 5.484 -18.156 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.867 5.321 -16.729 1.00 0.00 C ATOM 1805 CG ASN A 144 -11.854 4.775 -15.742 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -11.082 3.871 -16.063 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.851 5.323 -14.532 1.00 0.00 N ATOM 0 H ASN A 144 -13.639 4.526 -19.382 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.686 3.334 -16.688 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.344 5.827 -17.540 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.486 6.069 -16.234 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.191 4.997 -13.826 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -12.509 6.070 -14.309 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.762 6.027 -8.716 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.918 5.655 -9.845 1.00 0.00 C ATOM 1888 C ILE A 150 -9.189 4.220 -10.285 1.00 0.00 C ATOM 1889 O ILE A 150 -9.520 3.361 -9.468 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.423 5.801 -9.502 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.581 5.782 -10.779 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.986 4.693 -8.556 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -5.183 6.328 -10.588 1.00 0.00 C ATOM 0 HA ILE A 150 -9.164 6.335 -10.661 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.271 6.758 -9.003 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.516 4.758 -11.146 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.088 6.365 -11.548 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.928 4.810 -8.323 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.568 4.749 -7.636 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.149 3.725 -9.030 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.643 6.284 -11.534 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.240 7.363 -10.250 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.658 5.731 -9.842 1.00 0.00 H new ATOM 1905 N PHE A 151 -9.044 3.968 -11.582 1.00 0.00 N ATOM 1906 CA PHE A 151 -9.273 2.636 -12.131 1.00 0.00 C ATOM 1907 C PHE A 151 -7.988 2.064 -12.722 1.00 0.00 C ATOM 1908 O PHE A 151 -7.388 2.654 -13.622 1.00 0.00 O ATOM 1909 CB PHE A 151 -10.364 2.684 -13.203 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.958 1.340 -13.515 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -11.308 0.470 -12.495 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -11.165 0.947 -14.827 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -11.855 -0.768 -12.779 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.712 -0.288 -15.117 1.00 0.00 C ATOM 1915 CZ PHE A 151 -12.056 -1.147 -14.091 1.00 0.00 C ATOM 0 H PHE A 151 -8.769 4.668 -12.272 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.600 1.986 -11.319 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.157 3.355 -12.873 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.947 3.109 -14.116 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.152 0.762 -11.467 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.896 1.614 -15.633 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.125 -1.437 -11.975 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.870 -0.582 -16.144 1.00 0.00 H new ATOM 0 HZ PHE A 151 -12.482 -2.114 -14.315 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.571 0.911 -12.210 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.356 0.258 -12.686 1.00 0.00 C ATOM 1927 C LEU A 152 -6.691 -0.996 -13.488 1.00 0.00 C ATOM 1928 O LEU A 152 -7.843 -1.427 -13.535 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.452 -0.104 -11.507 1.00 0.00 C ATOM 1930 CG LEU A 152 -5.030 1.057 -10.605 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.662 2.274 -11.438 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -6.138 1.397 -9.620 1.00 0.00 C ATOM 0 H LEU A 152 -8.056 0.409 -11.466 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.830 0.955 -13.338 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.966 -0.845 -10.895 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.553 -0.581 -11.897 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.150 0.751 -10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.365 3.090 -10.779 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.835 2.024 -12.102 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.523 2.583 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.820 2.225 -8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.036 1.683 -10.167 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.353 0.527 -8.999 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.676 -1.578 -14.117 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.860 -2.785 -14.914 1.00 0.00 C ATOM 1946 C LYS A 153 -4.539 -3.527 -15.092 1.00 0.00 C ATOM 1947 O LYS A 153 -3.517 -2.924 -15.421 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.447 -2.432 -16.283 1.00 0.00 C ATOM 1949 CG LYS A 153 -7.831 -3.012 -16.519 1.00 0.00 C ATOM 1950 CD LYS A 153 -7.758 -4.453 -16.995 1.00 0.00 C ATOM 1951 CE LYS A 153 -7.221 -4.544 -18.415 1.00 0.00 C ATOM 1952 NZ LYS A 153 -7.284 -5.935 -18.944 1.00 0.00 N ATOM 0 H LYS A 153 -4.716 -1.233 -14.090 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.554 -3.437 -14.384 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.495 -1.347 -16.380 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.774 -2.792 -17.061 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -8.410 -2.961 -15.597 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -8.358 -2.410 -17.259 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.117 -5.027 -16.325 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.750 -4.903 -16.950 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.795 -3.883 -19.064 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.189 -4.194 -18.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.909 -5.955 -19.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.715 -6.562 -18.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.272 -6.260 -18.948 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.567 -4.837 -14.874 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.372 -5.661 -15.013 1.00 0.00 C ATOM 1968 C ASP A 154 -3.264 -6.227 -16.425 1.00 0.00 C ATOM 1969 O ASP A 154 -4.208 -6.830 -16.938 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.392 -6.801 -13.993 1.00 0.00 C ATOM 1971 CG ASP A 154 -2.013 -7.381 -13.747 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -1.523 -8.133 -14.615 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -1.424 -7.084 -12.687 1.00 0.00 O ATOM 0 H ASP A 154 -5.404 -5.351 -14.600 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.502 -5.031 -14.826 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.803 -6.435 -13.052 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.057 -7.589 -14.346 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.108 -6.029 -17.049 1.00 0.00 N ATOM 1979 CA LEU A 155 -1.876 -6.519 -18.403 1.00 0.00 C ATOM 1980 C LEU A 155 -1.451 -7.984 -18.387 1.00 0.00 C ATOM 1981 O LEU A 155 -0.389 -8.326 -17.867 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.806 -5.673 -19.097 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.186 -4.222 -19.394 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.552 -4.154 -20.059 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.171 -3.395 -18.117 1.00 0.00 C ATOM 0 H LEU A 155 -1.317 -5.533 -16.639 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.811 -6.437 -18.957 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.089 -5.673 -18.475 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.541 -6.158 -20.037 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.449 -3.806 -20.081 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.806 -3.114 -20.263 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.529 -4.712 -20.995 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.301 -4.587 -19.396 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.444 -2.365 -18.347 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.886 -3.810 -17.407 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.172 -3.417 -17.681 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.286 -8.844 -18.962 1.00 0.00 N ATOM 1998 CA GLU A 156 -1.995 -10.272 -19.014 1.00 0.00 C ATOM 1999 C GLU A 156 -2.333 -10.846 -20.387 1.00 0.00 C ATOM 2000 O GLU A 156 -3.498 -11.035 -20.738 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.779 -11.015 -17.930 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.456 -10.552 -16.520 1.00 0.00 C ATOM 2003 CD GLU A 156 -1.134 -11.098 -16.015 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -0.321 -11.547 -16.850 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -0.913 -11.077 -14.786 1.00 0.00 O ATOM 0 H GLU A 156 -3.169 -8.577 -19.398 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.928 -10.406 -18.836 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.846 -10.884 -18.111 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.571 -12.082 -18.010 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.427 -9.463 -16.497 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.255 -10.864 -15.847 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.291 -11.131 -21.182 1.00 0.00 N ATOM 2013 CA PRO A 157 0.099 -10.910 -20.774 1.00 0.00 C ATOM 2014 C PRO A 157 0.448 -9.429 -20.683 1.00 0.00 C ATOM 2015 O PRO A 157 -0.296 -8.562 -21.141 1.00 0.00 O ATOM 2016 CB PRO A 157 0.906 -11.582 -21.887 1.00 0.00 C ATOM 2017 CG PRO A 157 0.008 -11.555 -23.076 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.391 -11.690 -22.540 1.00 0.00 C ATOM 0 HA PRO A 157 0.301 -11.311 -19.781 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.835 -11.046 -22.081 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.177 -12.603 -21.618 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.125 -10.625 -23.633 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.244 -12.369 -23.762 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.109 -11.141 -23.149 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.716 -12.730 -22.524 1.00 0.00 H new ATOM 2026 N PRO A 158 1.607 -9.129 -20.077 1.00 0.00 N ATOM 2027 CA PRO A 158 2.081 -7.752 -19.912 1.00 0.00 C ATOM 2028 C PRO A 158 2.497 -7.120 -21.236 1.00 0.00 C ATOM 2029 O PRO A 158 2.255 -7.681 -22.306 1.00 0.00 O ATOM 2030 CB PRO A 158 3.292 -7.902 -18.988 1.00 0.00 C ATOM 2031 CG PRO A 158 3.771 -9.294 -19.213 1.00 0.00 C ATOM 2032 CD PRO A 158 2.543 -10.112 -19.506 1.00 0.00 C ATOM 0 HA PRO A 158 1.304 -7.098 -19.516 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.066 -7.173 -19.229 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.017 -7.742 -17.946 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.475 -9.335 -20.044 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.293 -9.674 -18.335 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.756 -10.919 -20.207 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.142 -10.572 -18.603 1.00 0.00 H new ATOM 2040 N ILE A 159 3.123 -5.951 -21.158 1.00 0.00 N ATOM 2041 CA ILE A 159 3.574 -5.244 -22.350 1.00 0.00 C ATOM 2042 C ILE A 159 5.061 -4.919 -22.268 1.00 0.00 C ATOM 2043 O ILE A 159 5.466 -3.982 -21.580 1.00 0.00 O ATOM 2044 CB ILE A 159 2.785 -3.938 -22.562 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.281 -4.217 -22.549 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.196 -3.278 -23.870 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.434 -2.964 -22.547 1.00 0.00 C ATOM 0 H ILE A 159 3.330 -5.473 -20.281 1.00 0.00 H new ATOM 0 HA ILE A 159 3.397 -5.908 -23.196 1.00 0.00 H new ATOM 0 HB ILE A 159 3.015 -3.255 -21.745 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.024 -4.818 -23.421 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.038 -4.812 -21.669 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.630 -2.356 -24.006 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.261 -3.049 -23.843 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.991 -3.955 -24.699 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.621 -3.238 -22.538 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.663 -2.371 -21.661 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.649 -2.378 -23.441 1.00 0.00 H new ATOM 2059 N VAL A 160 5.872 -5.699 -22.977 1.00 0.00 N ATOM 2060 CA VAL A 160 7.315 -5.493 -22.987 1.00 0.00 C ATOM 2061 C VAL A 160 7.755 -4.745 -24.240 1.00 0.00 C ATOM 2062 O VAL A 160 7.750 -5.298 -25.339 1.00 0.00 O ATOM 2063 CB VAL A 160 8.074 -6.832 -22.909 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.557 -7.801 -23.961 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.569 -6.606 -23.068 1.00 0.00 C ATOM 0 H VAL A 160 5.553 -6.479 -23.552 1.00 0.00 H new ATOM 0 HA VAL A 160 7.555 -4.896 -22.108 1.00 0.00 H new ATOM 0 HB VAL A 160 7.899 -7.273 -21.928 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.105 -8.741 -23.891 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.496 -7.986 -23.795 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.699 -7.371 -24.953 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.090 -7.562 -23.010 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.766 -6.143 -24.035 1.00 0.00 H new ATOM 0 HG23 VAL A 160 9.925 -5.951 -22.273 1.00 0.00 H new ATOM 2075 N ALA A 161 8.135 -3.483 -24.066 1.00 0.00 N ATOM 2076 CA ALA A 161 8.580 -2.659 -25.183 1.00 0.00 C ATOM 2077 C ALA A 161 9.133 -1.325 -24.694 1.00 0.00 C ATOM 2078 O ALA A 161 9.136 -1.045 -23.495 1.00 0.00 O ATOM 2079 CB ALA A 161 7.437 -2.432 -26.160 1.00 0.00 C ATOM 0 H ALA A 161 8.143 -3.010 -23.163 1.00 0.00 H new ATOM 0 HA ALA A 161 9.382 -3.189 -25.697 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.784 -1.815 -26.989 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.089 -3.392 -26.543 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.617 -1.926 -25.650 1.00 0.00 H new ATOM 2085 N ARG A 162 9.601 -0.505 -25.629 1.00 0.00 N ATOM 2086 CA ARG A 162 10.159 0.800 -25.293 1.00 0.00 C ATOM 2087 C ARG A 162 9.197 1.919 -25.683 1.00 0.00 C ATOM 2088 O ARG A 162 9.333 3.055 -25.228 1.00 0.00 O ATOM 2089 CB ARG A 162 11.503 1.000 -25.995 1.00 0.00 C ATOM 2090 CG ARG A 162 12.097 2.384 -25.789 1.00 0.00 C ATOM 2091 CD ARG A 162 13.444 2.520 -26.481 1.00 0.00 C ATOM 2092 NE ARG A 162 13.374 2.151 -27.893 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.430 2.123 -28.698 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.631 2.439 -28.233 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.286 1.777 -29.971 1.00 0.00 N ATOM 0 H ARG A 162 9.605 -0.721 -26.626 1.00 0.00 H new ATOM 0 HA ARG A 162 10.312 0.835 -24.214 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.208 0.253 -25.631 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.375 0.824 -27.063 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.410 3.137 -26.176 1.00 0.00 H new ATOM 0 HG3 ARG A 162 12.213 2.576 -24.722 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.795 3.548 -26.392 1.00 0.00 H new ATOM 0 HD3 ARG A 162 14.176 1.889 -25.977 1.00 0.00 H new ATOM 0 HE ARG A 162 12.465 1.901 -28.282 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.746 2.704 -27.255 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.440 2.417 -28.854 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.364 1.532 -30.332 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.097 1.756 -30.589 1.00 0.00 H new ATOM 2109 N PHE A 163 8.226 1.589 -26.528 1.00 0.00 N ATOM 2110 CA PHE A 163 7.243 2.567 -26.981 1.00 0.00 C ATOM 2111 C PHE A 163 5.825 2.087 -26.687 1.00 0.00 C ATOM 2112 O PHE A 163 5.514 0.904 -26.831 1.00 0.00 O ATOM 2113 CB PHE A 163 7.405 2.828 -28.480 1.00 0.00 C ATOM 2114 CG PHE A 163 8.671 3.556 -28.828 1.00 0.00 C ATOM 2115 CD1 PHE A 163 9.006 4.737 -28.186 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.528 3.059 -29.797 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.170 5.410 -28.506 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.694 3.726 -30.121 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.016 4.903 -29.473 1.00 0.00 C ATOM 0 H PHE A 163 8.099 0.653 -26.913 1.00 0.00 H new ATOM 0 HA PHE A 163 7.414 3.496 -26.437 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.385 1.876 -29.011 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.553 3.408 -28.834 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.350 5.136 -27.427 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.281 2.139 -30.305 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.418 6.332 -28.000 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.352 3.328 -30.879 1.00 0.00 H new ATOM 0 HZ PHE A 163 11.928 5.426 -29.722 1.00 0.00 H new ATOM 2129 N VAL A 164 4.967 3.014 -26.273 1.00 0.00 N ATOM 2130 CA VAL A 164 3.581 2.688 -25.959 1.00 0.00 C ATOM 2131 C VAL A 164 2.625 3.708 -26.566 1.00 0.00 C ATOM 2132 O VAL A 164 2.927 4.900 -26.622 1.00 0.00 O ATOM 2133 CB VAL A 164 3.350 2.626 -24.437 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.964 2.079 -24.129 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.425 1.783 -23.769 1.00 0.00 C ATOM 0 H VAL A 164 5.208 3.997 -26.147 1.00 0.00 H new ATOM 0 HA VAL A 164 3.381 1.707 -26.390 1.00 0.00 H new ATOM 0 HB VAL A 164 3.413 3.638 -24.036 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.819 2.042 -23.049 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.210 2.727 -24.575 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.869 1.075 -24.542 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.246 1.750 -22.694 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.397 0.771 -24.173 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.404 2.223 -23.961 1.00 0.00 H new ATOM 2145 N ARG A 165 1.469 3.232 -27.018 1.00 0.00 N ATOM 2146 CA ARG A 165 0.468 4.103 -27.622 1.00 0.00 C ATOM 2147 C ARG A 165 -0.924 3.785 -27.085 1.00 0.00 C ATOM 2148 O ARG A 165 -1.252 2.627 -26.827 1.00 0.00 O ATOM 2149 CB ARG A 165 0.485 3.956 -29.145 1.00 0.00 C ATOM 2150 CG ARG A 165 1.847 4.220 -29.767 1.00 0.00 C ATOM 2151 CD ARG A 165 2.002 5.678 -30.169 1.00 0.00 C ATOM 2152 NE ARG A 165 1.520 5.926 -31.525 1.00 0.00 N ATOM 2153 CZ ARG A 165 2.148 5.505 -32.617 1.00 0.00 C ATOM 2154 NH1 ARG A 165 3.277 4.817 -32.513 1.00 0.00 N ATOM 2155 NH2 ARG A 165 1.646 5.770 -33.817 1.00 0.00 N ATOM 0 H ARG A 165 1.203 2.248 -26.977 1.00 0.00 H new ATOM 0 HA ARG A 165 0.713 5.132 -27.361 1.00 0.00 H new ATOM 0 HB2 ARG A 165 0.164 2.948 -29.408 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.242 4.645 -29.576 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.630 3.952 -29.058 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.978 3.584 -30.643 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.453 6.307 -29.468 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.052 5.964 -30.099 1.00 0.00 H new ATOM 0 HE ARG A 165 0.653 6.451 -31.640 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.665 4.610 -31.593 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.757 4.495 -33.353 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.777 6.298 -33.901 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.129 5.446 -34.655 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.740 4.821 -26.920 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.096 4.653 -26.412 1.00 0.00 C ATOM 2171 C PHE A 166 -4.112 5.299 -27.350 1.00 0.00 C ATOM 2172 O PHE A 166 -4.080 6.508 -27.578 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.219 5.260 -25.013 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.846 4.308 -23.912 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.570 3.772 -23.845 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.771 3.951 -22.944 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.225 2.895 -22.833 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.431 3.076 -21.930 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.156 2.548 -21.874 1.00 0.00 C ATOM 0 H PHE A 166 -1.485 5.786 -27.131 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.306 3.585 -26.356 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.582 6.142 -24.951 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.245 5.596 -24.860 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.837 4.042 -24.591 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.769 4.361 -22.983 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.228 2.482 -22.793 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.162 2.805 -21.182 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.888 1.865 -21.082 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.011 4.483 -27.890 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.036 4.975 -28.803 1.00 0.00 C ATOM 2191 C ILE A 167 -7.413 4.953 -28.146 1.00 0.00 C ATOM 2192 O ILE A 167 -7.879 3.922 -27.659 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.084 4.142 -30.097 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.729 4.186 -30.808 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.186 4.652 -31.014 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.524 3.052 -31.788 1.00 0.00 C ATOM 0 H ILE A 167 -5.051 3.480 -27.712 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.771 6.002 -29.052 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.304 3.106 -29.838 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.636 5.134 -31.337 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -3.935 4.159 -30.062 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.208 4.053 -31.925 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.147 4.574 -30.506 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.994 5.694 -31.269 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.543 3.147 -32.254 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.584 2.100 -31.261 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.296 3.091 -32.556 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.081 6.115 -28.133 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.415 6.255 -27.542 1.00 0.00 C ATOM 2210 C PRO A 168 -10.487 5.535 -28.354 1.00 0.00 C ATOM 2211 O PRO A 168 -10.542 5.660 -29.577 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.655 7.767 -27.561 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.798 8.272 -28.670 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.586 7.383 -28.696 1.00 0.00 C ATOM 0 HA PRO A 168 -9.468 5.814 -26.547 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.706 7.999 -27.735 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.381 8.223 -26.610 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.329 8.235 -29.621 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.516 9.311 -28.503 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.206 7.252 -29.709 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.772 7.796 -28.101 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.338 4.782 -27.665 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.410 4.043 -28.321 1.00 0.00 C ATOM 2224 C VAL A 169 -13.771 4.426 -27.751 1.00 0.00 C ATOM 2225 O VAL A 169 -13.925 4.593 -26.541 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.214 2.522 -28.176 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.368 1.771 -28.822 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.885 2.097 -28.782 1.00 0.00 C ATOM 0 H VAL A 169 -11.306 4.668 -26.652 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.375 4.307 -29.378 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.200 2.274 -27.115 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.212 0.698 -28.710 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.303 2.055 -28.338 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.417 2.021 -29.882 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.762 1.020 -28.671 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.868 2.357 -29.840 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -10.071 2.609 -28.269 1.00 0.00 H new ATOM 2238 N THR A 170 -14.758 4.564 -28.631 1.00 0.00 N ATOM 2239 CA THR A 170 -16.107 4.927 -28.216 1.00 0.00 C ATOM 2240 C THR A 170 -17.154 4.245 -29.089 1.00 0.00 C ATOM 2241 O THR A 170 -16.900 3.940 -30.254 1.00 0.00 O ATOM 2242 CB THR A 170 -16.320 6.452 -28.274 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.555 7.013 -29.347 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.918 7.106 -26.961 1.00 0.00 C ATOM 0 H THR A 170 -14.648 4.430 -29.636 1.00 0.00 H new ATOM 0 HA THR A 170 -16.223 4.590 -27.186 1.00 0.00 H new ATOM 0 HB THR A 170 -17.379 6.642 -28.446 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.697 7.982 -29.378 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.077 8.182 -27.027 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.523 6.698 -26.151 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.865 6.907 -26.763 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.330 4.009 -28.518 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.417 3.364 -29.246 1.00 0.00 C ATOM 2254 C ASP A 171 -20.334 4.402 -29.885 1.00 0.00 C ATOM 2255 O ASP A 171 -21.460 4.094 -30.276 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.222 2.462 -28.309 1.00 0.00 C ATOM 2257 CG ASP A 171 -19.570 1.108 -28.106 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -19.015 0.564 -29.084 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -19.613 0.593 -26.970 1.00 0.00 O ATOM 0 H ASP A 171 -18.555 4.254 -27.554 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.980 2.755 -30.038 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.336 2.955 -27.344 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -21.224 2.322 -28.716 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.844 5.633 -29.988 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.620 6.717 -30.580 1.00 0.00 C ATOM 2266 C HIS A 172 -19.820 8.017 -30.587 1.00 0.00 C ATOM 2267 O HIS A 172 -18.664 8.048 -30.166 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.928 6.914 -29.814 1.00 0.00 C ATOM 2269 CG HIS A 172 -23.132 7.015 -30.700 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.401 6.115 -31.709 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -24.141 7.917 -30.722 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -24.524 6.459 -32.315 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.993 7.549 -31.735 1.00 0.00 N ATOM 0 H HIS A 172 -18.914 5.905 -29.670 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.849 6.446 -31.611 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.064 6.082 -29.124 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.854 7.819 -29.211 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -24.255 8.767 -30.066 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -24.980 5.938 -33.143 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -25.849 8.038 -31.997 1.00 0.00 H new ATOM 2281 N SER A 173 -20.444 9.087 -31.069 1.00 0.00 N ATOM 2282 CA SER A 173 -19.789 10.388 -31.135 1.00 0.00 C ATOM 2283 C SER A 173 -19.865 11.104 -29.790 1.00 0.00 C ATOM 2284 O SER A 173 -20.947 11.463 -29.326 1.00 0.00 O ATOM 2285 CB SER A 173 -20.431 11.252 -32.222 1.00 0.00 C ATOM 2286 OG SER A 173 -21.841 11.106 -32.223 1.00 0.00 O ATOM 0 H SER A 173 -21.402 9.079 -31.419 1.00 0.00 H new ATOM 0 HA SER A 173 -18.740 10.226 -31.382 1.00 0.00 H new ATOM 0 HB2 SER A 173 -20.171 12.298 -32.061 1.00 0.00 H new ATOM 0 HB3 SER A 173 -20.032 10.971 -33.197 1.00 0.00 H new ATOM 0 HG SER A 173 -22.175 11.154 -31.303 1.00 0.00 H new ATOM 2292 N MET A 174 -18.708 11.308 -29.169 1.00 0.00 N ATOM 2293 CA MET A 174 -18.643 11.982 -27.877 1.00 0.00 C ATOM 2294 C MET A 174 -17.212 12.395 -27.551 1.00 0.00 C ATOM 2295 O MET A 174 -16.257 11.848 -28.101 1.00 0.00 O ATOM 2296 CB MET A 174 -19.187 11.071 -26.775 1.00 0.00 C ATOM 2297 CG MET A 174 -18.236 9.951 -26.387 1.00 0.00 C ATOM 2298 SD MET A 174 -18.870 8.936 -25.039 1.00 0.00 S ATOM 2299 CE MET A 174 -17.899 9.553 -23.665 1.00 0.00 C ATOM 0 H MET A 174 -17.803 11.017 -29.539 1.00 0.00 H new ATOM 0 HA MET A 174 -19.258 12.880 -27.932 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.406 11.673 -25.893 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.130 10.637 -27.107 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.051 9.319 -27.256 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.277 10.379 -26.094 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.647 8.728 -22.998 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.983 10.007 -24.042 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.476 10.299 -23.118 1.00 0.00 H new ATOM 2309 N ASN A 175 -17.070 13.364 -26.653 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.754 13.851 -26.254 1.00 0.00 C ATOM 2311 C ASN A 175 -15.239 13.090 -25.037 1.00 0.00 C ATOM 2312 O ASN A 175 -15.895 13.043 -23.996 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.814 15.349 -25.946 1.00 0.00 C ATOM 2314 CG ASN A 175 -15.908 16.194 -27.201 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -14.897 16.656 -27.730 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.128 16.400 -27.685 1.00 0.00 N ATOM 0 H ASN A 175 -17.850 13.828 -26.187 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.065 13.685 -27.082 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.675 15.552 -25.309 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.926 15.637 -25.383 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.254 16.961 -28.528 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.938 15.998 -27.214 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.058 12.495 -25.174 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.452 11.738 -24.085 1.00 0.00 C ATOM 2325 C VAL A 176 -12.537 12.620 -23.244 1.00 0.00 C ATOM 2326 O VAL A 176 -11.942 13.574 -23.746 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.644 10.540 -24.618 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.514 9.658 -25.500 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.416 11.020 -25.376 1.00 0.00 C ATOM 0 H VAL A 176 -13.502 12.523 -26.029 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.268 11.370 -23.463 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.309 9.945 -23.769 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.925 8.817 -25.867 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.359 9.285 -24.921 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.882 10.239 -26.345 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -10.857 10.160 -25.745 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.727 11.639 -26.217 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.783 11.605 -24.709 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.430 12.297 -21.960 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.588 13.059 -21.046 1.00 0.00 C ATOM 2341 C CYS A 177 -11.120 12.189 -19.883 1.00 0.00 C ATOM 2342 O CYS A 177 -11.926 11.730 -19.074 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.347 14.276 -20.514 1.00 0.00 C ATOM 2344 SG CYS A 177 -11.355 15.802 -20.447 1.00 0.00 S ATOM 0 H CYS A 177 -12.917 11.511 -21.528 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.712 13.399 -21.598 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.219 14.450 -21.144 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -12.716 14.051 -19.513 1.00 0.00 H new ATOM 2349 N MET A 178 -9.812 11.968 -19.806 1.00 0.00 N ATOM 2350 CA MET A 178 -9.237 11.154 -18.741 1.00 0.00 C ATOM 2351 C MET A 178 -7.718 11.090 -18.866 1.00 0.00 C ATOM 2352 O MET A 178 -7.166 11.292 -19.948 1.00 0.00 O ATOM 2353 CB MET A 178 -9.823 9.742 -18.775 1.00 0.00 C ATOM 2354 CG MET A 178 -9.777 9.098 -20.151 1.00 0.00 C ATOM 2355 SD MET A 178 -9.740 7.297 -20.075 1.00 0.00 S ATOM 2356 CE MET A 178 -8.190 6.954 -20.905 1.00 0.00 C ATOM 0 H MET A 178 -9.131 12.341 -20.467 1.00 0.00 H new ATOM 0 HA MET A 178 -9.487 11.619 -17.787 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.278 9.114 -18.071 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.858 9.779 -18.434 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.647 9.416 -20.726 1.00 0.00 H new ATOM 0 HG3 MET A 178 -8.896 9.453 -20.685 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.759 6.036 -20.506 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.368 6.836 -21.974 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.499 7.781 -20.741 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.048 10.807 -17.754 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.593 10.717 -17.739 1.00 0.00 C ATOM 2368 C ARG A 179 -5.139 9.272 -17.553 1.00 0.00 C ATOM 2369 O ARG A 179 -5.603 8.576 -16.650 1.00 0.00 O ATOM 2370 CB ARG A 179 -5.018 11.592 -16.624 1.00 0.00 C ATOM 2371 CG ARG A 179 -5.538 13.020 -16.640 1.00 0.00 C ATOM 2372 CD ARG A 179 -4.800 13.893 -15.637 1.00 0.00 C ATOM 2373 NE ARG A 179 -4.971 13.417 -14.267 1.00 0.00 N ATOM 2374 CZ ARG A 179 -6.062 13.640 -13.542 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -7.072 14.328 -14.054 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -6.142 13.174 -12.302 1.00 0.00 N ATOM 0 H ARG A 179 -7.490 10.636 -16.851 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.222 11.075 -18.699 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.254 11.139 -15.661 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.932 11.609 -16.711 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.425 13.438 -17.640 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.604 13.023 -16.412 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.739 13.912 -15.884 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.163 14.918 -15.713 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.211 12.884 -13.843 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.013 14.688 -15.007 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -7.908 14.498 -13.496 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.366 12.644 -11.905 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -6.980 13.345 -11.746 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.228 8.828 -18.413 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.710 7.467 -18.344 1.00 0.00 C ATOM 2392 C VAL A 180 -2.319 7.439 -17.721 1.00 0.00 C ATOM 2393 O VAL A 180 -1.634 8.460 -17.665 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.650 6.817 -19.739 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.037 6.757 -20.361 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.686 7.576 -20.638 1.00 0.00 C ATOM 0 H VAL A 180 -3.833 9.391 -19.166 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.397 6.899 -17.717 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.283 5.796 -19.630 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.974 6.295 -21.346 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.696 6.167 -19.724 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.436 7.767 -20.459 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.656 7.104 -21.620 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.021 8.608 -20.742 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.689 7.561 -20.197 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.908 6.264 -17.256 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.597 6.104 -16.637 1.00 0.00 C ATOM 2408 C GLU A 181 -0.086 4.676 -16.807 1.00 0.00 C ATOM 2409 O GLU A 181 -0.866 3.723 -16.823 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.663 6.461 -15.151 1.00 0.00 C ATOM 2411 CG GLU A 181 0.537 7.253 -14.661 1.00 0.00 C ATOM 2412 CD GLU A 181 1.826 6.456 -14.720 1.00 0.00 C ATOM 2413 OE1 GLU A 181 2.049 5.620 -13.820 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.611 6.669 -15.668 1.00 0.00 O ATOM 0 H GLU A 181 -2.463 5.409 -17.296 1.00 0.00 H new ATOM 0 HA GLU A 181 0.097 6.781 -17.135 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.569 7.038 -14.965 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -0.744 5.543 -14.569 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.644 8.154 -15.265 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.360 7.576 -13.635 1.00 0.00 H new ATOM 2421 N LEU A 182 1.229 4.536 -16.934 1.00 0.00 N ATOM 2422 CA LEU A 182 1.846 3.225 -17.103 1.00 0.00 C ATOM 2423 C LEU A 182 2.446 2.732 -15.789 1.00 0.00 C ATOM 2424 O LEU A 182 3.002 3.514 -15.017 1.00 0.00 O ATOM 2425 CB LEU A 182 2.930 3.285 -18.180 1.00 0.00 C ATOM 2426 CG LEU A 182 2.438 3.451 -19.619 1.00 0.00 C ATOM 2427 CD1 LEU A 182 1.352 2.433 -19.932 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.927 4.866 -19.848 1.00 0.00 C ATOM 0 H LEU A 182 1.888 5.314 -16.923 1.00 0.00 H new ATOM 0 HA LEU A 182 1.072 2.524 -17.414 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.599 4.114 -17.948 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.522 2.372 -18.123 1.00 0.00 H new ATOM 0 HG LEU A 182 3.277 3.276 -20.292 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.014 2.566 -20.960 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.751 1.426 -19.809 1.00 0.00 H new ATOM 0 HD13 LEU A 182 0.512 2.576 -19.252 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.581 4.966 -20.877 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.101 5.069 -19.166 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.732 5.578 -19.665 1.00 0.00 H new ATOM 2440 N TYR A 183 2.330 1.432 -15.544 1.00 0.00 N ATOM 2441 CA TYR A 183 2.861 0.835 -14.324 1.00 0.00 C ATOM 2442 C TYR A 183 3.438 -0.550 -14.602 1.00 0.00 C ATOM 2443 O TYR A 183 3.086 -1.195 -15.590 1.00 0.00 O ATOM 2444 CB TYR A 183 1.766 0.739 -13.260 1.00 0.00 C ATOM 2445 CG TYR A 183 1.430 2.065 -12.617 1.00 0.00 C ATOM 2446 CD1 TYR A 183 2.246 2.608 -11.631 1.00 0.00 C ATOM 2447 CD2 TYR A 183 0.296 2.775 -12.992 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.942 3.819 -11.040 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.014 3.987 -12.407 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.812 4.505 -11.431 1.00 0.00 C ATOM 2451 OH TYR A 183 0.505 5.711 -10.845 1.00 0.00 O ATOM 0 H TYR A 183 1.873 0.772 -16.173 1.00 0.00 H new ATOM 0 HA TYR A 183 3.662 1.475 -13.955 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.865 0.326 -13.714 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.083 0.039 -12.487 1.00 0.00 H new ATOM 0 HD1 TYR A 183 3.132 2.074 -11.322 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.354 2.372 -13.754 1.00 0.00 H new ATOM 0 HE1 TYR A 183 2.587 4.226 -10.275 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -0.898 4.526 -12.712 1.00 0.00 H new ATOM 0 HH TYR A 183 0.024 6.274 -11.487 1.00 0.00 H new ATOM 2461 N GLY A 184 4.327 -1.001 -13.722 1.00 0.00 N ATOM 2462 CA GLY A 184 4.939 -2.307 -13.889 1.00 0.00 C ATOM 2463 C GLY A 184 6.386 -2.330 -13.441 1.00 0.00 C ATOM 2464 O GLY A 184 6.697 -1.986 -12.300 1.00 0.00 O ATOM 0 H GLY A 184 4.634 -0.486 -12.897 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.374 -3.045 -13.320 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.882 -2.600 -14.937 1.00 0.00 H new ATOM 2468 N CYS A 185 7.276 -2.737 -14.340 1.00 0.00 N ATOM 2469 CA CYS A 185 8.699 -2.806 -14.032 1.00 0.00 C ATOM 2470 C CYS A 185 9.538 -2.397 -15.240 1.00 0.00 C ATOM 2471 O CYS A 185 9.046 -2.362 -16.368 1.00 0.00 O ATOM 2472 CB CYS A 185 9.078 -4.221 -13.590 1.00 0.00 C ATOM 2473 SG CYS A 185 9.656 -4.331 -11.866 1.00 0.00 S ATOM 0 H CYS A 185 7.036 -3.024 -15.289 1.00 0.00 H new ATOM 0 HA CYS A 185 8.903 -2.111 -13.218 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.213 -4.873 -13.714 1.00 0.00 H new ATOM 0 HB3 CYS A 185 9.860 -4.599 -14.249 1.00 0.00 H new ATOM 2478 N VAL A 186 10.807 -2.088 -14.994 1.00 0.00 N ATOM 2479 CA VAL A 186 11.715 -1.682 -16.060 1.00 0.00 C ATOM 2480 C VAL A 186 12.507 -2.872 -16.590 1.00 0.00 C ATOM 2481 O VAL A 186 12.322 -4.003 -16.142 1.00 0.00 O ATOM 2482 CB VAL A 186 12.698 -0.599 -15.579 1.00 0.00 C ATOM 2483 CG1 VAL A 186 13.445 -1.068 -14.340 1.00 0.00 C ATOM 2484 CG2 VAL A 186 13.670 -0.230 -16.689 1.00 0.00 C ATOM 0 H VAL A 186 11.230 -2.111 -14.066 1.00 0.00 H new ATOM 0 HA VAL A 186 11.099 -1.273 -16.861 1.00 0.00 H new ATOM 0 HB VAL A 186 12.128 0.292 -15.315 1.00 0.00 H new ATOM 0 HG11 VAL A 186 14.135 -0.289 -14.015 1.00 0.00 H new ATOM 0 HG12 VAL A 186 12.732 -1.277 -13.543 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.004 -1.974 -14.573 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.357 0.537 -16.331 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.235 -1.113 -16.986 1.00 0.00 H new ATOM 0 HG23 VAL A 186 13.115 0.152 -17.546 1.00 0.00 H new