USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1590 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 27 HIS :FLIP no HE2:sc= -1.29 F(o=-2.2,f=-1.3) USER MOD Set 1.2: A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 33 SER OG : rot 165:sc= -3.09! USER MOD Set 2.2: A 179 SER OG : rot 65:sc= 1.1 USER MOD Set 3.1: A 65 THR OG1 : rot 170:sc= 0.0422 USER MOD Set 3.2: A 181 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.267) USER MOD Single : A 1 LEU N :NH3+ 138:sc= -0.368 (180deg=-1.86!) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 103:sc= -4.56! USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 34 SER OG : rot -160:sc= -1.93 USER MOD Single : A 36 MET CE :methyl -165:sc= -0.941 (180deg=-1.31) USER MOD Single : A 38 SER OG : rot 89:sc= 1.15 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot -64:sc= -3.64 USER MOD Single : A 45 THR OG1 : rot 62:sc= -0.41! USER MOD Single : A 46 HIS : no HD1:sc= -0.528 K(o=-0.53,f=-1.1) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.279 X(o=-0.28,f=0) USER MOD Single : A 57 SER OG : rot 140:sc= -0.237 USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 60 THR OG1 : rot -118:sc= 0.0589 USER MOD Single : A 61 SER OG : rot -93:sc= 0.178 USER MOD Single : A 62 SER OG : rot -82:sc= 0.467 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -1.05 K(o=-1.1,f=-11!) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 75 MET CE :methyl -157:sc= -2.77 (180deg=-4.92!) USER MOD Single : A 76 ASN : amide:sc= -0.874 K(o=-0.87,f=-1.5!) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -32:sc= 0.756 USER MOD Single : A 86 SER OG : rot -90:sc= 1.15 USER MOD Single : A 90 SER OG : rot -100:sc= -0.803 USER MOD Single : A 92 ASN : amide:sc= -2.45 K(o=-2.4,f=-7.8!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -0.486 F(o=-1.7,f=-0.49) USER MOD Single : A 100 THR OG1 : rot -63:sc= -1.29 USER MOD Single : A 105 MET CE :methyl -145:sc= -1.24 (180deg=-1.65) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 95:sc= 0.963 USER MOD Single : A 115 LYS NZ :NH3+ 159:sc= -0.422 (180deg=-1.36) USER MOD Single : A 122 GLN : amide:sc= -1.11 K(o=-1.1,f=-3.6!) USER MOD Single : A 123 THR OG1 : rot -41:sc= 0.294 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -179:sc= -6.09 (180deg=-6.2) USER MOD Single : A 135 SER OG : rot 105:sc= 1.16 USER MOD Single : A 136 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.27) USER MOD Single : A 138 HIS :FLIP no HE2:sc= -6.63! C(o=-10!,f=-6.6!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -40:sc= 0.0596 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 158 MET CE :methyl -146:sc= -1.77 (180deg=-2.98!) USER MOD Single : A 163 SER OG : rot -109:sc= 0.445 USER MOD Single : A 166 SER OG : rot -16:sc= -0.138 USER MOD Single : A 168 TYR OH : rot -58:sc= -2.55 USER MOD Single : A 169 TYR OH : rot 70:sc= -1.12 USER MOD Single : A 170 ASN : amide:sc=-0.00295 K(o=-0.0029,f=-1.7!) USER MOD Single : A 173 HIS :FLIP no HD1:sc= -1.1 F(o=-2.6,f=-1.1) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 184 ASN : amide:sc= -0.017 K(o=-0.017,f=-1.9!) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.921 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=-0.014) USER MOD Single : A 196 ASN : amide:sc= -0.794 K(o=-0.79,f=-1.7!) USER MOD Single : A 197 ASN : amide:sc=-0.00996 K(o=-0.01,f=-1.7!) USER MOD Single : A 198 ASN : amide:sc= -0.0796 X(o=-0.08,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 12.984 -18.833 -27.524 1.00 0.00 N ATOM 2 CA LEU A 1 13.987 -18.523 -26.466 1.00 0.00 C ATOM 3 C LEU A 1 13.319 -17.708 -25.354 1.00 0.00 C ATOM 4 O LEU A 1 12.332 -17.035 -25.575 1.00 0.00 O ATOM 5 CB LEU A 1 15.135 -17.713 -27.075 1.00 0.00 C ATOM 6 CG LEU A 1 14.581 -16.443 -27.720 1.00 0.00 C ATOM 7 CD1 LEU A 1 14.638 -15.291 -26.713 1.00 0.00 C ATOM 8 CD2 LEU A 1 15.423 -16.086 -28.947 1.00 0.00 C ATOM 0 H1 LEU A 1 13.418 -18.708 -28.461 1.00 0.00 H new ATOM 0 H2 LEU A 1 12.662 -19.817 -27.420 1.00 0.00 H new ATOM 0 H3 LEU A 1 12.171 -18.191 -27.430 1.00 0.00 H new ATOM 0 HA LEU A 1 14.378 -19.452 -26.050 1.00 0.00 H new ATOM 0 HB2 LEU A 1 15.860 -17.454 -26.303 1.00 0.00 H new ATOM 0 HB3 LEU A 1 15.661 -18.311 -27.819 1.00 0.00 H new ATOM 0 HG LEU A 1 13.547 -16.611 -28.022 1.00 0.00 H new ATOM 0 HD11 LEU A 1 14.243 -14.385 -27.173 1.00 0.00 H new ATOM 0 HD12 LEU A 1 14.040 -15.543 -25.837 1.00 0.00 H new ATOM 0 HD13 LEU A 1 15.672 -15.123 -26.411 1.00 0.00 H new ATOM 0 HD21 LEU A 1 15.029 -15.180 -29.408 1.00 0.00 H new ATOM 0 HD22 LEU A 1 16.456 -15.918 -28.643 1.00 0.00 H new ATOM 0 HD23 LEU A 1 15.385 -16.905 -29.665 1.00 0.00 H new ATOM 22 N PRO A 2 13.861 -17.773 -24.169 1.00 0.00 N ATOM 23 CA PRO A 2 13.322 -17.033 -22.991 1.00 0.00 C ATOM 24 C PRO A 2 13.216 -15.527 -23.256 1.00 0.00 C ATOM 25 O PRO A 2 13.923 -14.982 -24.080 1.00 0.00 O ATOM 26 CB PRO A 2 14.332 -17.308 -21.868 1.00 0.00 C ATOM 27 CG PRO A 2 15.533 -17.911 -22.525 1.00 0.00 C ATOM 28 CD PRO A 2 15.049 -18.557 -23.819 1.00 0.00 C ATOM 0 HA PRO A 2 12.312 -17.360 -22.745 1.00 0.00 H new ATOM 0 HB2 PRO A 2 14.595 -16.387 -21.347 1.00 0.00 H new ATOM 0 HB3 PRO A 2 13.913 -17.987 -21.125 1.00 0.00 H new ATOM 0 HG2 PRO A 2 16.285 -17.149 -22.731 1.00 0.00 H new ATOM 0 HG3 PRO A 2 15.999 -18.651 -21.874 1.00 0.00 H new ATOM 0 HD2 PRO A 2 15.807 -18.507 -24.600 1.00 0.00 H new ATOM 0 HD3 PRO A 2 14.807 -19.610 -23.676 1.00 0.00 H new ATOM 36 N ILE A 3 12.335 -14.854 -22.569 1.00 0.00 N ATOM 37 CA ILE A 3 12.184 -13.389 -22.789 1.00 0.00 C ATOM 38 C ILE A 3 12.746 -12.631 -21.586 1.00 0.00 C ATOM 39 O ILE A 3 12.440 -12.933 -20.449 1.00 0.00 O ATOM 40 CB ILE A 3 10.703 -13.047 -22.949 1.00 0.00 C ATOM 41 CG1 ILE A 3 10.083 -13.944 -24.025 1.00 0.00 C ATOM 42 CG2 ILE A 3 10.558 -11.583 -23.364 1.00 0.00 C ATOM 43 CD1 ILE A 3 10.989 -13.968 -25.257 1.00 0.00 C ATOM 0 H ILE A 3 11.714 -15.255 -21.866 1.00 0.00 H new ATOM 0 HA ILE A 3 12.727 -13.102 -23.690 1.00 0.00 H new ATOM 0 HB ILE A 3 10.191 -13.209 -22.001 1.00 0.00 H new ATOM 0 HG12 ILE A 3 9.951 -14.955 -23.639 1.00 0.00 H new ATOM 0 HG13 ILE A 3 9.094 -13.574 -24.296 1.00 0.00 H new ATOM 0 HG21 ILE A 3 9.502 -11.340 -23.478 1.00 0.00 H new ATOM 0 HG22 ILE A 3 10.997 -10.943 -22.599 1.00 0.00 H new ATOM 0 HG23 ILE A 3 11.072 -11.421 -24.312 1.00 0.00 H new ATOM 0 HD11 ILE A 3 10.547 -14.607 -26.022 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.098 -12.956 -25.648 1.00 0.00 H new ATOM 0 HD13 ILE A 3 11.969 -14.358 -24.981 1.00 0.00 H new ATOM 55 N CYS A 4 13.564 -11.646 -21.829 1.00 0.00 N ATOM 56 CA CYS A 4 14.147 -10.864 -20.705 1.00 0.00 C ATOM 57 C CYS A 4 14.719 -9.550 -21.251 1.00 0.00 C ATOM 58 O CYS A 4 15.216 -9.504 -22.359 1.00 0.00 O ATOM 59 CB CYS A 4 15.262 -11.677 -20.058 1.00 0.00 C ATOM 60 SG CYS A 4 15.058 -11.624 -18.265 1.00 0.00 S ATOM 0 H CYS A 4 13.855 -11.348 -22.760 1.00 0.00 H new ATOM 0 HA CYS A 4 13.378 -10.646 -19.964 1.00 0.00 H new ATOM 0 HB2 CYS A 4 15.231 -12.708 -20.411 1.00 0.00 H new ATOM 0 HB3 CYS A 4 16.235 -11.273 -20.339 1.00 0.00 H new ATOM 65 N PRO A 5 14.652 -8.487 -20.489 1.00 0.00 N ATOM 66 CA PRO A 5 15.175 -7.165 -20.920 1.00 0.00 C ATOM 67 C PRO A 5 16.686 -7.037 -20.697 1.00 0.00 C ATOM 68 O PRO A 5 17.141 -6.779 -19.600 1.00 0.00 O ATOM 69 CB PRO A 5 14.416 -6.179 -20.035 1.00 0.00 C ATOM 70 CG PRO A 5 14.092 -6.931 -18.783 1.00 0.00 C ATOM 71 CD PRO A 5 14.073 -8.424 -19.137 1.00 0.00 C ATOM 0 HA PRO A 5 15.031 -6.996 -21.987 1.00 0.00 H new ATOM 0 HB2 PRO A 5 15.022 -5.299 -19.818 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.509 -5.828 -20.527 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.834 -6.729 -18.011 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.126 -6.618 -18.386 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.658 -9.008 -18.427 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.059 -8.824 -19.120 1.00 0.00 H new ATOM 79 N GLY A 6 17.463 -7.210 -21.729 1.00 0.00 N ATOM 80 CA GLY A 6 18.942 -7.093 -21.580 1.00 0.00 C ATOM 81 C GLY A 6 19.495 -8.310 -20.830 1.00 0.00 C ATOM 82 O GLY A 6 20.542 -8.243 -20.218 1.00 0.00 O ATOM 0 H GLY A 6 17.138 -7.428 -22.671 1.00 0.00 H new ATOM 0 HA2 GLY A 6 19.409 -7.018 -22.562 1.00 0.00 H new ATOM 0 HA3 GLY A 6 19.189 -6.180 -21.039 1.00 0.00 H new ATOM 86 N GLY A 7 18.808 -9.421 -20.869 1.00 0.00 N ATOM 87 CA GLY A 7 19.314 -10.627 -20.151 1.00 0.00 C ATOM 88 C GLY A 7 19.414 -10.323 -18.656 1.00 0.00 C ATOM 89 O GLY A 7 20.491 -10.247 -18.099 1.00 0.00 O ATOM 0 H GLY A 7 17.924 -9.545 -21.363 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.644 -11.471 -20.318 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.291 -10.913 -20.541 1.00 0.00 H new ATOM 93 N ALA A 8 18.299 -10.139 -18.000 1.00 0.00 N ATOM 94 CA ALA A 8 18.335 -9.829 -16.543 1.00 0.00 C ATOM 95 C ALA A 8 19.051 -10.950 -15.788 1.00 0.00 C ATOM 96 O ALA A 8 18.807 -12.118 -16.015 1.00 0.00 O ATOM 97 CB ALA A 8 16.905 -9.702 -16.015 1.00 0.00 C ATOM 0 H ALA A 8 17.367 -10.190 -18.410 1.00 0.00 H new ATOM 0 HA ALA A 8 18.871 -8.892 -16.391 1.00 0.00 H new ATOM 0 HB1 ALA A 8 16.929 -9.475 -14.949 1.00 0.00 H new ATOM 0 HB2 ALA A 8 16.391 -8.900 -16.545 1.00 0.00 H new ATOM 0 HB3 ALA A 8 16.374 -10.640 -16.174 1.00 0.00 H new ATOM 103 N ALA A 9 19.917 -10.603 -14.873 1.00 0.00 N ATOM 104 CA ALA A 9 20.624 -11.654 -14.092 1.00 0.00 C ATOM 105 C ALA A 9 19.574 -12.450 -13.319 1.00 0.00 C ATOM 106 O ALA A 9 19.675 -13.650 -13.157 1.00 0.00 O ATOM 107 CB ALA A 9 21.602 -11.002 -13.113 1.00 0.00 C ATOM 0 H ALA A 9 20.163 -9.642 -14.635 1.00 0.00 H new ATOM 0 HA ALA A 9 21.185 -12.310 -14.758 1.00 0.00 H new ATOM 0 HB1 ALA A 9 22.117 -11.776 -12.544 1.00 0.00 H new ATOM 0 HB2 ALA A 9 22.332 -10.412 -13.667 1.00 0.00 H new ATOM 0 HB3 ALA A 9 21.054 -10.353 -12.430 1.00 0.00 H new ATOM 113 N ARG A 10 18.551 -11.781 -12.864 1.00 0.00 N ATOM 114 CA ARG A 10 17.464 -12.474 -12.126 1.00 0.00 C ATOM 115 C ARG A 10 16.235 -12.523 -13.029 1.00 0.00 C ATOM 116 O ARG A 10 15.160 -12.090 -12.662 1.00 0.00 O ATOM 117 CB ARG A 10 17.130 -11.701 -10.847 1.00 0.00 C ATOM 118 CG ARG A 10 16.912 -10.225 -11.186 1.00 0.00 C ATOM 119 CD ARG A 10 15.767 -9.668 -10.339 1.00 0.00 C ATOM 120 NE ARG A 10 14.479 -10.285 -10.777 1.00 0.00 N ATOM 121 CZ ARG A 10 13.318 -9.739 -10.478 1.00 0.00 C ATOM 122 NH1 ARG A 10 13.233 -8.632 -9.773 1.00 0.00 N ATOM 123 NH2 ARG A 10 12.221 -10.314 -10.892 1.00 0.00 N ATOM 0 H ARG A 10 18.423 -10.775 -12.974 1.00 0.00 H new ATOM 0 HA ARG A 10 17.777 -13.482 -11.854 1.00 0.00 H new ATOM 0 HB2 ARG A 10 16.235 -12.115 -10.383 1.00 0.00 H new ATOM 0 HB3 ARG A 10 17.940 -11.804 -10.125 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.825 -9.660 -10.998 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.681 -10.115 -12.246 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.944 -9.880 -9.284 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.717 -8.584 -10.443 1.00 0.00 H new ATOM 0 HE ARG A 10 14.499 -11.148 -11.320 1.00 0.00 H new ATOM 0 HH11 ARG A 10 14.081 -8.172 -9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.319 -8.233 -9.558 1.00 0.00 H new ATOM 0 HH21 ARG A 10 12.271 -11.174 -11.439 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.314 -9.903 -10.669 1.00 0.00 H new ATOM 137 N CYS A 11 16.396 -13.034 -14.220 1.00 0.00 N ATOM 138 CA CYS A 11 15.254 -13.103 -15.172 1.00 0.00 C ATOM 139 C CYS A 11 14.076 -13.809 -14.501 1.00 0.00 C ATOM 140 O CYS A 11 12.930 -13.459 -14.705 1.00 0.00 O ATOM 141 CB CYS A 11 15.680 -13.889 -16.411 1.00 0.00 C ATOM 142 SG CYS A 11 14.553 -13.512 -17.770 1.00 0.00 S ATOM 0 H CYS A 11 17.276 -13.409 -14.575 1.00 0.00 H new ATOM 0 HA CYS A 11 14.956 -12.096 -15.462 1.00 0.00 H new ATOM 0 HB2 CYS A 11 16.702 -13.629 -16.688 1.00 0.00 H new ATOM 0 HB3 CYS A 11 15.669 -14.958 -16.200 1.00 0.00 H new ATOM 147 N GLN A 12 14.350 -14.798 -13.699 1.00 0.00 N ATOM 148 CA GLN A 12 13.251 -15.528 -13.010 1.00 0.00 C ATOM 149 C GLN A 12 13.473 -15.469 -11.496 1.00 0.00 C ATOM 150 O GLN A 12 14.591 -15.369 -11.028 1.00 0.00 O ATOM 151 CB GLN A 12 13.249 -16.984 -13.472 1.00 0.00 C ATOM 152 CG GLN A 12 12.936 -17.047 -14.968 1.00 0.00 C ATOM 153 CD GLN A 12 12.993 -18.501 -15.441 1.00 0.00 C ATOM 154 OE1 GLN A 12 13.523 -19.354 -14.758 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.467 -18.821 -16.592 1.00 0.00 N ATOM 0 H GLN A 12 15.290 -15.133 -13.490 1.00 0.00 H new ATOM 0 HA GLN A 12 12.293 -15.067 -13.252 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.219 -17.440 -13.274 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.508 -17.553 -12.911 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.948 -16.629 -15.161 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.652 -16.444 -15.526 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.022 -18.105 -17.166 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.501 -19.787 -16.917 1.00 0.00 H new ATOM 164 N VAL A 13 12.421 -15.532 -10.726 1.00 0.00 N ATOM 165 CA VAL A 13 12.579 -15.482 -9.245 1.00 0.00 C ATOM 166 C VAL A 13 12.002 -16.761 -8.636 1.00 0.00 C ATOM 167 O VAL A 13 11.034 -17.307 -9.124 1.00 0.00 O ATOM 168 CB VAL A 13 11.831 -14.272 -8.684 1.00 0.00 C ATOM 169 CG1 VAL A 13 12.368 -13.947 -7.288 1.00 0.00 C ATOM 170 CG2 VAL A 13 12.034 -13.069 -9.607 1.00 0.00 C ATOM 0 H VAL A 13 11.460 -15.616 -11.058 1.00 0.00 H new ATOM 0 HA VAL A 13 13.637 -15.397 -8.996 1.00 0.00 H new ATOM 0 HB VAL A 13 10.767 -14.499 -8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 13 11.837 -13.085 -6.885 1.00 0.00 H new ATOM 0 HG12 VAL A 13 12.218 -14.804 -6.632 1.00 0.00 H new ATOM 0 HG13 VAL A 13 13.432 -13.720 -7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 13 11.500 -12.208 -9.205 1.00 0.00 H new ATOM 0 HG22 VAL A 13 13.097 -12.838 -9.675 1.00 0.00 H new ATOM 0 HG23 VAL A 13 11.650 -13.303 -10.600 1.00 0.00 H new ATOM 180 N THR A 14 12.585 -17.247 -7.573 1.00 0.00 N ATOM 181 CA THR A 14 12.055 -18.493 -6.950 1.00 0.00 C ATOM 182 C THR A 14 10.580 -18.283 -6.597 1.00 0.00 C ATOM 183 O THR A 14 10.181 -17.229 -6.145 1.00 0.00 O ATOM 184 CB THR A 14 12.849 -18.815 -5.682 1.00 0.00 C ATOM 185 OG1 THR A 14 14.239 -18.791 -5.977 1.00 0.00 O ATOM 186 CG2 THR A 14 12.457 -20.203 -5.175 1.00 0.00 C ATOM 0 H THR A 14 13.399 -16.839 -7.113 1.00 0.00 H new ATOM 0 HA THR A 14 12.152 -19.324 -7.649 1.00 0.00 H new ATOM 0 HB THR A 14 12.628 -18.073 -4.914 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.749 -18.995 -5.166 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.022 -20.433 -4.272 1.00 0.00 H new ATOM 0 HG22 THR A 14 11.391 -20.220 -4.950 1.00 0.00 H new ATOM 0 HG23 THR A 14 12.679 -20.946 -5.941 1.00 0.00 H new ATOM 194 N LEU A 15 9.766 -19.277 -6.822 1.00 0.00 N ATOM 195 CA LEU A 15 8.309 -19.139 -6.525 1.00 0.00 C ATOM 196 C LEU A 15 8.090 -18.828 -5.040 1.00 0.00 C ATOM 197 O LEU A 15 7.245 -18.031 -4.684 1.00 0.00 O ATOM 198 CB LEU A 15 7.596 -20.448 -6.875 1.00 0.00 C ATOM 199 CG LEU A 15 7.670 -20.693 -8.385 1.00 0.00 C ATOM 200 CD1 LEU A 15 8.836 -21.633 -8.699 1.00 0.00 C ATOM 201 CD2 LEU A 15 6.365 -21.334 -8.859 1.00 0.00 C ATOM 0 H LEU A 15 10.046 -20.182 -7.200 1.00 0.00 H new ATOM 0 HA LEU A 15 7.905 -18.320 -7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.057 -21.278 -6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.555 -20.402 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 15 7.822 -19.743 -8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.885 -21.805 -9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.769 -21.182 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.686 -22.583 -8.186 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.415 -21.509 -9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.217 -22.283 -8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.531 -20.667 -8.639 1.00 0.00 H new ATOM 213 N ARG A 16 8.831 -19.456 -4.169 1.00 0.00 N ATOM 214 CA ARG A 16 8.646 -19.200 -2.710 1.00 0.00 C ATOM 215 C ARG A 16 9.344 -17.898 -2.302 1.00 0.00 C ATOM 216 O ARG A 16 8.831 -17.130 -1.514 1.00 0.00 O ATOM 217 CB ARG A 16 9.240 -20.364 -1.914 1.00 0.00 C ATOM 218 CG ARG A 16 10.758 -20.394 -2.103 1.00 0.00 C ATOM 219 CD ARG A 16 11.319 -21.699 -1.535 1.00 0.00 C ATOM 220 NE ARG A 16 12.810 -21.672 -1.607 1.00 0.00 N ATOM 221 CZ ARG A 16 13.523 -22.771 -1.463 1.00 0.00 C ATOM 222 NH1 ARG A 16 12.962 -23.940 -1.248 1.00 0.00 N ATOM 223 NH2 ARG A 16 14.825 -22.695 -1.535 1.00 0.00 N ATOM 0 H ARG A 16 9.556 -20.135 -4.403 1.00 0.00 H new ATOM 0 HA ARG A 16 7.580 -19.109 -2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.997 -20.256 -0.857 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.803 -21.306 -2.247 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.005 -20.310 -3.161 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.214 -19.541 -1.601 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.996 -21.827 -0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.932 -22.549 -2.097 1.00 0.00 H new ATOM 0 HE ARG A 16 13.286 -20.785 -1.771 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.947 -24.015 -1.188 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.542 -24.772 -1.141 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.275 -21.795 -1.700 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.392 -23.536 -1.426 1.00 0.00 H new ATOM 237 N ASP A 17 10.509 -17.643 -2.830 1.00 0.00 N ATOM 238 CA ASP A 17 11.233 -16.389 -2.462 1.00 0.00 C ATOM 239 C ASP A 17 10.472 -15.173 -2.992 1.00 0.00 C ATOM 240 O ASP A 17 10.277 -14.196 -2.298 1.00 0.00 O ATOM 241 CB ASP A 17 12.633 -16.408 -3.077 1.00 0.00 C ATOM 242 CG ASP A 17 13.479 -15.296 -2.455 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.986 -14.637 -1.555 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.606 -15.124 -2.888 1.00 0.00 O ATOM 0 H ASP A 17 10.991 -18.245 -3.498 1.00 0.00 H new ATOM 0 HA ASP A 17 11.306 -16.327 -1.376 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.104 -17.376 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.569 -16.271 -4.156 1.00 0.00 H new ATOM 249 N LEU A 18 10.054 -15.223 -4.224 1.00 0.00 N ATOM 250 CA LEU A 18 9.320 -14.077 -4.825 1.00 0.00 C ATOM 251 C LEU A 18 8.004 -13.840 -4.083 1.00 0.00 C ATOM 252 O LEU A 18 7.663 -12.723 -3.749 1.00 0.00 O ATOM 253 CB LEU A 18 9.038 -14.407 -6.290 1.00 0.00 C ATOM 254 CG LEU A 18 8.388 -13.214 -6.983 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.290 -11.985 -6.855 1.00 0.00 C ATOM 256 CD2 LEU A 18 8.205 -13.553 -8.461 1.00 0.00 C ATOM 0 H LEU A 18 10.191 -16.018 -4.848 1.00 0.00 H new ATOM 0 HA LEU A 18 9.921 -13.171 -4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.967 -14.669 -6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.383 -15.276 -6.355 1.00 0.00 H new ATOM 0 HG LEU A 18 7.425 -12.998 -6.521 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.821 -11.136 -7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.439 -11.751 -5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.254 -12.191 -7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 18 7.741 -12.710 -8.973 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.177 -13.760 -8.910 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.567 -14.431 -8.556 1.00 0.00 H new ATOM 268 N PHE A 19 7.261 -14.877 -3.823 1.00 0.00 N ATOM 269 CA PHE A 19 5.970 -14.703 -3.103 1.00 0.00 C ATOM 270 C PHE A 19 6.233 -14.262 -1.659 1.00 0.00 C ATOM 271 O PHE A 19 5.578 -13.378 -1.143 1.00 0.00 O ATOM 272 CB PHE A 19 5.205 -16.028 -3.122 1.00 0.00 C ATOM 273 CG PHE A 19 4.139 -16.032 -2.052 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.916 -15.395 -2.277 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.371 -16.692 -0.839 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.922 -15.416 -1.291 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.377 -16.715 0.145 1.00 0.00 C ATOM 278 CZ PHE A 19 2.152 -16.079 -0.081 1.00 0.00 C ATOM 0 H PHE A 19 7.491 -15.838 -4.078 1.00 0.00 H new ATOM 0 HA PHE A 19 5.374 -13.935 -3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.749 -16.178 -4.100 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.895 -16.857 -2.961 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.737 -14.886 -3.212 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.317 -17.183 -0.663 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.978 -14.921 -1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.556 -17.224 1.080 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.384 -16.100 0.678 1.00 0.00 H new ATOM 288 N ASP A 20 7.192 -14.864 -1.000 1.00 0.00 N ATOM 289 CA ASP A 20 7.490 -14.464 0.407 1.00 0.00 C ATOM 290 C ASP A 20 7.790 -12.965 0.447 1.00 0.00 C ATOM 291 O ASP A 20 7.410 -12.269 1.367 1.00 0.00 O ATOM 292 CB ASP A 20 8.702 -15.242 0.926 1.00 0.00 C ATOM 293 CG ASP A 20 8.314 -16.706 1.144 1.00 0.00 C ATOM 294 OD1 ASP A 20 7.130 -16.998 1.094 1.00 0.00 O ATOM 295 OD2 ASP A 20 9.206 -17.509 1.359 1.00 0.00 O ATOM 0 H ASP A 20 7.778 -15.611 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 20 6.629 -14.687 1.037 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.523 -15.175 0.212 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.055 -14.805 1.860 1.00 0.00 H new ATOM 300 N ARG A 21 8.441 -12.459 -0.564 1.00 0.00 N ATOM 301 CA ARG A 21 8.732 -11.000 -0.605 1.00 0.00 C ATOM 302 C ARG A 21 7.401 -10.250 -0.700 1.00 0.00 C ATOM 303 O ARG A 21 7.199 -9.221 -0.087 1.00 0.00 O ATOM 304 CB ARG A 21 9.608 -10.695 -1.824 1.00 0.00 C ATOM 305 CG ARG A 21 11.026 -11.213 -1.575 1.00 0.00 C ATOM 306 CD ARG A 21 11.901 -10.917 -2.794 1.00 0.00 C ATOM 307 NE ARG A 21 12.180 -9.453 -2.859 1.00 0.00 N ATOM 308 CZ ARG A 21 13.051 -8.956 -3.714 1.00 0.00 C ATOM 309 NH1 ARG A 21 13.708 -9.721 -4.559 1.00 0.00 N ATOM 310 NH2 ARG A 21 13.268 -7.669 -3.724 1.00 0.00 N ATOM 0 H ARG A 21 8.783 -12.993 -1.363 1.00 0.00 H new ATOM 0 HA ARG A 21 9.265 -10.685 0.292 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.189 -11.165 -2.713 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.629 -9.621 -2.011 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.447 -10.739 -0.689 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.004 -12.286 -1.382 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.836 -11.474 -2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.398 -11.244 -3.704 1.00 0.00 H new ATOM 0 HE ARG A 21 11.686 -8.823 -2.228 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.549 -10.729 -4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.376 -9.307 -5.209 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.766 -7.062 -3.076 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.939 -7.270 -4.380 1.00 0.00 H new ATOM 324 N ALA A 22 6.491 -10.786 -1.463 1.00 0.00 N ATOM 325 CA ALA A 22 5.154 -10.145 -1.606 1.00 0.00 C ATOM 326 C ALA A 22 4.408 -10.259 -0.275 1.00 0.00 C ATOM 327 O ALA A 22 3.645 -9.390 0.100 1.00 0.00 O ATOM 328 CB ALA A 22 4.356 -10.854 -2.708 1.00 0.00 C ATOM 0 H ALA A 22 6.616 -11.646 -1.997 1.00 0.00 H new ATOM 0 HA ALA A 22 5.274 -9.095 -1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.378 -10.383 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.895 -10.780 -3.653 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.227 -11.904 -2.445 1.00 0.00 H new ATOM 334 N VAL A 23 4.627 -11.328 0.439 1.00 0.00 N ATOM 335 CA VAL A 23 3.939 -11.516 1.749 1.00 0.00 C ATOM 336 C VAL A 23 4.441 -10.471 2.752 1.00 0.00 C ATOM 337 O VAL A 23 3.678 -9.898 3.504 1.00 0.00 O ATOM 338 CB VAL A 23 4.251 -12.918 2.279 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.535 -13.135 3.613 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.778 -13.965 1.267 1.00 0.00 C ATOM 0 H VAL A 23 5.256 -12.084 0.171 1.00 0.00 H new ATOM 0 HA VAL A 23 2.863 -11.399 1.617 1.00 0.00 H new ATOM 0 HB VAL A 23 5.326 -13.017 2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.759 -14.134 3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.876 -12.392 4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.459 -13.034 3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.000 -14.963 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.703 -13.865 1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.293 -13.813 0.319 1.00 0.00 H new ATOM 350 N VAL A 24 5.721 -10.218 2.763 1.00 0.00 N ATOM 351 CA VAL A 24 6.284 -9.211 3.709 1.00 0.00 C ATOM 352 C VAL A 24 6.016 -7.796 3.190 1.00 0.00 C ATOM 353 O VAL A 24 5.780 -6.879 3.951 1.00 0.00 O ATOM 354 CB VAL A 24 7.791 -9.424 3.849 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.387 -8.306 4.706 1.00 0.00 C ATOM 356 CG2 VAL A 24 8.052 -10.775 4.521 1.00 0.00 C ATOM 0 H VAL A 24 6.405 -10.667 2.155 1.00 0.00 H new ATOM 0 HA VAL A 24 5.806 -9.332 4.681 1.00 0.00 H new ATOM 0 HB VAL A 24 8.254 -9.411 2.862 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.462 -8.458 4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.199 -7.343 4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.925 -8.319 5.693 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.126 -10.930 4.622 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.589 -10.786 5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.626 -11.573 3.912 1.00 0.00 H new ATOM 366 N LEU A 25 6.066 -7.611 1.901 1.00 0.00 N ATOM 367 CA LEU A 25 5.834 -6.255 1.327 1.00 0.00 C ATOM 368 C LEU A 25 4.469 -5.721 1.771 1.00 0.00 C ATOM 369 O LEU A 25 4.286 -4.534 1.958 1.00 0.00 O ATOM 370 CB LEU A 25 5.879 -6.334 -0.199 1.00 0.00 C ATOM 371 CG LEU A 25 5.844 -4.920 -0.778 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.131 -4.183 -0.405 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.728 -4.995 -2.300 1.00 0.00 C ATOM 0 H LEU A 25 6.258 -8.343 1.217 1.00 0.00 H new ATOM 0 HA LEU A 25 6.612 -5.580 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.784 -6.849 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.033 -6.913 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 25 4.986 -4.384 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.106 -3.175 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.218 -4.128 0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.988 -4.720 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.703 -3.987 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.586 -5.532 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.812 -5.520 -2.570 1.00 0.00 H new ATOM 385 N SER A 26 3.510 -6.587 1.930 1.00 0.00 N ATOM 386 CA SER A 26 2.151 -6.136 2.348 1.00 0.00 C ATOM 387 C SER A 26 2.198 -5.479 3.730 1.00 0.00 C ATOM 388 O SER A 26 1.457 -4.557 4.008 1.00 0.00 O ATOM 389 CB SER A 26 1.210 -7.336 2.400 1.00 0.00 C ATOM 390 OG SER A 26 1.422 -8.150 1.255 1.00 0.00 O ATOM 0 H SER A 26 3.607 -7.592 1.788 1.00 0.00 H new ATOM 0 HA SER A 26 1.792 -5.407 1.622 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.387 -7.912 3.308 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.174 -6.999 2.434 1.00 0.00 H new ATOM 0 HG SER A 26 1.949 -8.937 1.506 1.00 0.00 H new ATOM 396 N HIS A 27 3.050 -5.940 4.603 1.00 0.00 N ATOM 397 CA HIS A 27 3.119 -5.332 5.959 1.00 0.00 C ATOM 398 C HIS A 27 3.685 -3.922 5.859 1.00 0.00 C ATOM 399 O HIS A 27 3.344 -3.049 6.631 1.00 0.00 O ATOM 400 CB HIS A 27 4.017 -6.184 6.857 1.00 0.00 C ATOM 401 CG HIS A 27 3.347 -7.503 7.126 1.00 0.00 C ATOM 402 ND1 HIS A 27 3.483 -8.738 6.542 1.00 0.00 N flip ATOM 403 CD2 HIS A 27 2.389 -7.655 8.115 1.00 0.00 C flip ATOM 404 CE1 HIS A 27 2.623 -9.644 7.157 1.00 0.00 C flip ATOM 405 NE2 HIS A 27 1.988 -8.939 8.097 1.00 0.00 N flip ATOM 0 H HIS A 27 3.699 -6.709 4.436 1.00 0.00 H new ATOM 0 HA HIS A 27 2.117 -5.288 6.387 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.982 -6.345 6.377 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.210 -5.664 7.795 1.00 0.00 H new ATOM 0 HD1 HIS A 27 4.118 -8.958 5.774 1.00 0.00 H new ATOM 0 HD2 HIS A 27 2.030 -6.883 8.779 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.497 -10.691 6.924 1.00 0.00 H new ATOM 413 N TYR A 28 4.559 -3.689 4.920 1.00 0.00 N ATOM 414 CA TYR A 28 5.147 -2.333 4.794 1.00 0.00 C ATOM 415 C TYR A 28 4.036 -1.320 4.524 1.00 0.00 C ATOM 416 O TYR A 28 3.909 -0.325 5.208 1.00 0.00 O ATOM 417 CB TYR A 28 6.147 -2.307 3.639 1.00 0.00 C ATOM 418 CG TYR A 28 7.261 -1.340 3.962 1.00 0.00 C ATOM 419 CD1 TYR A 28 6.962 -0.027 4.346 1.00 0.00 C ATOM 420 CD2 TYR A 28 8.595 -1.758 3.879 1.00 0.00 C ATOM 421 CE1 TYR A 28 7.996 0.867 4.649 1.00 0.00 C ATOM 422 CE2 TYR A 28 9.628 -0.864 4.181 1.00 0.00 C ATOM 423 CZ TYR A 28 9.331 0.448 4.565 1.00 0.00 C ATOM 424 OH TYR A 28 10.350 1.329 4.862 1.00 0.00 O ATOM 0 H TYR A 28 4.888 -4.375 4.241 1.00 0.00 H new ATOM 0 HA TYR A 28 5.660 -2.077 5.721 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.553 -3.305 3.473 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.647 -2.009 2.717 1.00 0.00 H new ATOM 0 HD1 TYR A 28 5.933 0.296 4.408 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.826 -2.770 3.582 1.00 0.00 H new ATOM 0 HE1 TYR A 28 7.765 1.879 4.947 1.00 0.00 H new ATOM 0 HE2 TYR A 28 10.656 -1.187 4.118 1.00 0.00 H new ATOM 0 HH TYR A 28 11.214 0.878 4.755 1.00 0.00 H new ATOM 434 N ILE A 29 3.224 -1.569 3.534 1.00 0.00 N ATOM 435 CA ILE A 29 2.117 -0.626 3.215 1.00 0.00 C ATOM 436 C ILE A 29 1.229 -0.465 4.444 1.00 0.00 C ATOM 437 O ILE A 29 0.693 0.596 4.702 1.00 0.00 O ATOM 438 CB ILE A 29 1.286 -1.188 2.063 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.187 -1.405 0.846 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.176 -0.199 1.704 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.935 -2.799 0.274 1.00 0.00 C ATOM 0 H ILE A 29 3.280 -2.389 2.930 1.00 0.00 H new ATOM 0 HA ILE A 29 2.530 0.341 2.928 1.00 0.00 H new ATOM 0 HB ILE A 29 0.843 -2.137 2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 29 1.985 -0.647 0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.234 -1.300 1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.417 -0.600 0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.466 -0.042 2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.618 0.751 1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.575 -2.957 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.159 -3.549 1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.891 -2.886 -0.025 1.00 0.00 H new ATOM 453 N HIS A 30 1.075 -1.506 5.216 1.00 0.00 N ATOM 454 CA HIS A 30 0.229 -1.396 6.430 1.00 0.00 C ATOM 455 C HIS A 30 0.802 -0.297 7.323 1.00 0.00 C ATOM 456 O HIS A 30 0.091 0.568 7.797 1.00 0.00 O ATOM 457 CB HIS A 30 0.234 -2.728 7.184 1.00 0.00 C ATOM 458 CG HIS A 30 -0.575 -2.595 8.445 1.00 0.00 C ATOM 459 ND1 HIS A 30 0.004 -2.658 9.703 1.00 0.00 N ATOM 460 CD2 HIS A 30 -1.916 -2.395 8.660 1.00 0.00 C ATOM 461 CE1 HIS A 30 -0.977 -2.500 10.610 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.168 -2.336 10.027 1.00 0.00 N ATOM 0 H HIS A 30 1.497 -2.421 5.057 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.796 -1.153 6.150 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.181 -3.516 6.555 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.257 -3.018 7.425 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.662 -2.298 7.885 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -0.821 -2.505 11.679 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.068 -2.197 10.486 1.00 0.00 H new ATOM 470 N ASN A 31 2.090 -0.314 7.541 1.00 0.00 N ATOM 471 CA ASN A 31 2.711 0.739 8.387 1.00 0.00 C ATOM 472 C ASN A 31 2.528 2.094 7.703 1.00 0.00 C ATOM 473 O ASN A 31 2.247 3.090 8.339 1.00 0.00 O ATOM 474 CB ASN A 31 4.206 0.448 8.553 1.00 0.00 C ATOM 475 CG ASN A 31 4.391 -0.895 9.262 1.00 0.00 C ATOM 476 OD1 ASN A 31 5.162 -1.725 8.824 1.00 0.00 O ATOM 477 ND2 ASN A 31 3.713 -1.144 10.349 1.00 0.00 N ATOM 0 H ASN A 31 2.735 -1.011 7.170 1.00 0.00 H new ATOM 0 HA ASN A 31 2.237 0.752 9.369 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.693 0.426 7.578 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.680 1.243 9.129 1.00 0.00 H new ATOM 0 HD21 ASN A 31 3.831 -2.035 10.831 1.00 0.00 H new ATOM 0 HD22 ASN A 31 3.065 -0.447 10.717 1.00 0.00 H new ATOM 484 N LEU A 32 2.680 2.137 6.405 1.00 0.00 N ATOM 485 CA LEU A 32 2.508 3.428 5.681 1.00 0.00 C ATOM 486 C LEU A 32 1.072 3.920 5.848 1.00 0.00 C ATOM 487 O LEU A 32 0.834 4.994 6.357 1.00 0.00 O ATOM 488 CB LEU A 32 2.799 3.222 4.193 1.00 0.00 C ATOM 489 CG LEU A 32 4.227 2.711 3.999 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.564 2.723 2.515 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.201 3.620 4.736 1.00 0.00 C ATOM 0 H LEU A 32 2.915 1.336 5.818 1.00 0.00 H new ATOM 0 HA LEU A 32 3.198 4.166 6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.090 2.509 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.665 4.161 3.656 1.00 0.00 H new ATOM 0 HG LEU A 32 4.306 1.697 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.581 2.360 2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.868 2.078 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.484 3.740 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.218 3.253 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.123 4.633 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.960 3.625 5.799 1.00 0.00 H new ATOM 503 N SER A 33 0.109 3.146 5.430 1.00 0.00 N ATOM 504 CA SER A 33 -1.306 3.585 5.569 1.00 0.00 C ATOM 505 C SER A 33 -1.639 3.780 7.048 1.00 0.00 C ATOM 506 O SER A 33 -2.371 4.676 7.419 1.00 0.00 O ATOM 507 CB SER A 33 -2.226 2.512 4.985 1.00 0.00 C ATOM 508 OG SER A 33 -1.749 2.130 3.701 1.00 0.00 O ATOM 0 H SER A 33 0.241 2.231 4.999 1.00 0.00 H new ATOM 0 HA SER A 33 -1.448 4.525 5.036 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.258 1.646 5.646 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.245 2.893 4.909 1.00 0.00 H new ATOM 0 HG SER A 33 -2.173 1.288 3.432 1.00 0.00 H new ATOM 514 N SER A 34 -1.117 2.936 7.893 1.00 0.00 N ATOM 515 CA SER A 34 -1.410 3.055 9.348 1.00 0.00 C ATOM 516 C SER A 34 -0.788 4.330 9.922 1.00 0.00 C ATOM 517 O SER A 34 -1.473 5.179 10.456 1.00 0.00 O ATOM 518 CB SER A 34 -0.828 1.843 10.074 1.00 0.00 C ATOM 519 OG SER A 34 -1.199 1.892 11.444 1.00 0.00 O ATOM 0 H SER A 34 -0.498 2.166 7.638 1.00 0.00 H new ATOM 0 HA SER A 34 -2.490 3.099 9.487 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.194 0.922 9.619 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.258 1.835 9.980 1.00 0.00 H new ATOM 0 HG SER A 34 -0.594 1.326 11.967 1.00 0.00 H new ATOM 525 N GLU A 35 0.507 4.459 9.844 1.00 0.00 N ATOM 526 CA GLU A 35 1.170 5.665 10.412 1.00 0.00 C ATOM 527 C GLU A 35 0.824 6.915 9.596 1.00 0.00 C ATOM 528 O GLU A 35 0.551 7.961 10.148 1.00 0.00 O ATOM 529 CB GLU A 35 2.684 5.453 10.413 1.00 0.00 C ATOM 530 CG GLU A 35 3.034 4.294 11.349 1.00 0.00 C ATOM 531 CD GLU A 35 4.554 4.135 11.417 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.117 3.600 10.475 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.129 4.548 12.410 1.00 0.00 O ATOM 0 H GLU A 35 1.135 3.781 9.411 1.00 0.00 H new ATOM 0 HA GLU A 35 0.814 5.813 11.431 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.033 5.237 9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.190 6.363 10.738 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.632 4.483 12.345 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.577 3.372 10.990 1.00 0.00 H new ATOM 540 N MET A 36 0.839 6.830 8.292 1.00 0.00 N ATOM 541 CA MET A 36 0.519 8.039 7.478 1.00 0.00 C ATOM 542 C MET A 36 -0.859 8.565 7.876 1.00 0.00 C ATOM 543 O MET A 36 -1.051 9.749 8.069 1.00 0.00 O ATOM 544 CB MET A 36 0.507 7.679 5.991 1.00 0.00 C ATOM 545 CG MET A 36 0.444 8.958 5.160 1.00 0.00 C ATOM 546 SD MET A 36 -0.957 8.874 4.018 1.00 0.00 S ATOM 547 CE MET A 36 -0.288 7.593 2.930 1.00 0.00 C ATOM 0 H MET A 36 1.056 5.987 7.761 1.00 0.00 H new ATOM 0 HA MET A 36 1.276 8.802 7.659 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.401 7.110 5.736 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.350 7.044 5.766 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.341 9.824 5.814 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.372 9.088 4.603 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.862 7.566 2.004 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.755 7.816 2.704 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.353 6.624 3.426 1.00 0.00 H new ATOM 557 N PHE A 37 -1.818 7.694 8.006 1.00 0.00 N ATOM 558 CA PHE A 37 -3.176 8.145 8.400 1.00 0.00 C ATOM 559 C PHE A 37 -3.160 8.627 9.851 1.00 0.00 C ATOM 560 O PHE A 37 -3.719 9.655 10.179 1.00 0.00 O ATOM 561 CB PHE A 37 -4.165 6.989 8.264 1.00 0.00 C ATOM 562 CG PHE A 37 -5.527 7.433 8.748 1.00 0.00 C ATOM 563 CD1 PHE A 37 -6.009 8.710 8.428 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.307 6.565 9.520 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.270 9.114 8.879 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.568 6.970 9.970 1.00 0.00 C ATOM 567 CZ PHE A 37 -8.050 8.244 9.650 1.00 0.00 C ATOM 0 H PHE A 37 -1.719 6.690 7.856 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.481 8.963 7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.224 6.667 7.224 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.822 6.132 8.844 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.407 9.381 7.834 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.935 5.582 9.769 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.642 10.097 8.632 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.170 6.299 10.565 1.00 0.00 H new ATOM 0 HZ PHE A 37 -9.024 8.556 9.998 1.00 0.00 H new ATOM 577 N SER A 38 -2.534 7.888 10.727 1.00 0.00 N ATOM 578 CA SER A 38 -2.500 8.307 12.154 1.00 0.00 C ATOM 579 C SER A 38 -1.862 9.691 12.267 1.00 0.00 C ATOM 580 O SER A 38 -2.335 10.540 12.997 1.00 0.00 O ATOM 581 CB SER A 38 -1.685 7.299 12.966 1.00 0.00 C ATOM 582 OG SER A 38 -2.206 5.995 12.750 1.00 0.00 O ATOM 0 H SER A 38 -2.047 7.017 10.516 1.00 0.00 H new ATOM 0 HA SER A 38 -3.518 8.345 12.543 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.637 7.338 12.670 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.727 7.549 14.026 1.00 0.00 H new ATOM 0 HG SER A 38 -1.768 5.592 11.971 1.00 0.00 H new ATOM 588 N GLU A 39 -0.802 9.938 11.547 1.00 0.00 N ATOM 589 CA GLU A 39 -0.169 11.282 11.627 1.00 0.00 C ATOM 590 C GLU A 39 -1.183 12.322 11.159 1.00 0.00 C ATOM 591 O GLU A 39 -1.306 13.386 11.729 1.00 0.00 O ATOM 592 CB GLU A 39 1.072 11.328 10.731 1.00 0.00 C ATOM 593 CG GLU A 39 2.157 10.419 11.314 1.00 0.00 C ATOM 594 CD GLU A 39 3.423 10.518 10.460 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.353 11.116 9.399 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.441 9.996 10.884 1.00 0.00 O ATOM 0 H GLU A 39 -0.352 9.276 10.915 1.00 0.00 H new ATOM 0 HA GLU A 39 0.134 11.490 12.653 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.817 11.006 9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.441 12.351 10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.376 10.710 12.342 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.805 9.388 11.342 1.00 0.00 H new ATOM 603 N PHE A 40 -1.932 12.010 10.137 1.00 0.00 N ATOM 604 CA PHE A 40 -2.958 12.970 9.653 1.00 0.00 C ATOM 605 C PHE A 40 -4.035 13.118 10.730 1.00 0.00 C ATOM 606 O PHE A 40 -4.436 14.209 11.081 1.00 0.00 O ATOM 607 CB PHE A 40 -3.585 12.442 8.361 1.00 0.00 C ATOM 608 CG PHE A 40 -4.577 13.451 7.833 1.00 0.00 C ATOM 609 CD1 PHE A 40 -4.139 14.506 7.023 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.934 13.330 8.152 1.00 0.00 C ATOM 611 CE1 PHE A 40 -5.059 15.440 6.532 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.854 14.264 7.661 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.417 15.320 6.851 1.00 0.00 C ATOM 0 H PHE A 40 -1.876 11.133 9.619 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.500 13.938 9.453 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.810 12.255 7.618 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.083 11.491 8.548 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -3.091 14.599 6.777 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.272 12.516 8.777 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.721 16.253 5.907 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.901 14.170 7.907 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.127 16.041 6.473 1.00 0.00 H new ATOM 623 N ASP A 41 -4.514 12.014 11.241 1.00 0.00 N ATOM 624 CA ASP A 41 -5.579 12.053 12.283 1.00 0.00 C ATOM 625 C ASP A 41 -5.209 13.003 13.423 1.00 0.00 C ATOM 626 O ASP A 41 -6.060 13.642 13.994 1.00 0.00 O ATOM 627 CB ASP A 41 -5.775 10.649 12.859 1.00 0.00 C ATOM 628 CG ASP A 41 -6.641 9.824 11.910 1.00 0.00 C ATOM 629 OD1 ASP A 41 -7.509 10.406 11.279 1.00 0.00 O ATOM 630 OD2 ASP A 41 -6.424 8.627 11.832 1.00 0.00 O ATOM 0 H ASP A 41 -4.208 11.077 10.977 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.496 12.410 11.815 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.809 10.164 13.000 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.248 10.710 13.839 1.00 0.00 H new ATOM 635 N LYS A 42 -3.965 13.090 13.789 1.00 0.00 N ATOM 636 CA LYS A 42 -3.607 13.994 14.919 1.00 0.00 C ATOM 637 C LYS A 42 -3.197 15.393 14.424 1.00 0.00 C ATOM 638 O LYS A 42 -2.861 16.251 15.216 1.00 0.00 O ATOM 639 CB LYS A 42 -2.457 13.378 15.716 1.00 0.00 C ATOM 640 CG LYS A 42 -2.977 12.911 17.078 1.00 0.00 C ATOM 641 CD LYS A 42 -3.831 11.654 16.899 1.00 0.00 C ATOM 642 CE LYS A 42 -2.969 10.524 16.334 1.00 0.00 C ATOM 643 NZ LYS A 42 -3.592 9.211 16.664 1.00 0.00 N ATOM 0 H LYS A 42 -3.188 12.584 13.364 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.488 14.108 15.551 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.030 12.537 15.169 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.660 14.109 15.850 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.141 12.703 17.746 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.567 13.700 17.543 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.260 11.354 17.855 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.664 11.861 16.227 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.872 10.631 15.254 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.963 10.576 16.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.006 8.442 16.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.662 9.110 17.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.543 9.163 16.246 1.00 0.00 H new ATOM 657 N ARG A 43 -3.212 15.646 13.140 1.00 0.00 N ATOM 658 CA ARG A 43 -2.814 17.002 12.661 1.00 0.00 C ATOM 659 C ARG A 43 -4.051 17.830 12.303 1.00 0.00 C ATOM 660 O ARG A 43 -4.313 18.861 12.890 1.00 0.00 O ATOM 661 CB ARG A 43 -1.918 16.868 11.430 1.00 0.00 C ATOM 662 CG ARG A 43 -0.525 16.413 11.866 1.00 0.00 C ATOM 663 CD ARG A 43 0.403 16.381 10.652 1.00 0.00 C ATOM 664 NE ARG A 43 1.716 15.792 11.045 1.00 0.00 N ATOM 665 CZ ARG A 43 2.611 16.490 11.715 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.392 17.737 12.071 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.745 15.929 12.034 1.00 0.00 N ATOM 0 H ARG A 43 -3.479 14.982 12.413 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.271 17.508 13.459 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.346 16.149 10.731 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.854 17.822 10.907 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.129 17.091 12.622 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.580 15.424 12.322 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -0.047 15.792 9.852 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.546 17.389 10.264 1.00 0.00 H new ATOM 0 HE ARG A 43 1.926 14.827 10.789 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.510 18.189 11.829 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.104 18.252 12.589 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.929 14.963 11.765 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.447 16.457 12.552 1.00 0.00 H new ATOM 681 N TYR A 44 -4.794 17.402 11.323 1.00 0.00 N ATOM 682 CA TYR A 44 -5.996 18.177 10.899 1.00 0.00 C ATOM 683 C TYR A 44 -7.272 17.621 11.543 1.00 0.00 C ATOM 684 O TYR A 44 -8.283 18.291 11.592 1.00 0.00 O ATOM 685 CB TYR A 44 -6.115 18.093 9.377 1.00 0.00 C ATOM 686 CG TYR A 44 -4.798 18.491 8.758 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.771 17.549 8.635 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.598 19.806 8.320 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.545 17.918 8.073 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.370 20.175 7.758 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.343 19.232 7.635 1.00 0.00 C ATOM 692 OH TYR A 44 -1.134 19.597 7.081 1.00 0.00 O ATOM 0 H TYR A 44 -4.622 16.547 10.795 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.881 19.212 11.221 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.382 17.080 9.076 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.910 18.750 9.025 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.925 16.535 8.975 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.390 20.534 8.416 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.754 17.189 7.977 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -3.215 21.189 7.419 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.427 19.515 7.755 1.00 0.00 H new ATOM 702 N THR A 45 -7.249 16.405 12.021 1.00 0.00 N ATOM 703 CA THR A 45 -8.480 15.829 12.633 1.00 0.00 C ATOM 704 C THR A 45 -8.185 15.341 14.058 1.00 0.00 C ATOM 705 O THR A 45 -8.837 14.449 14.562 1.00 0.00 O ATOM 706 CB THR A 45 -8.960 14.655 11.775 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.465 13.438 12.316 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.443 14.824 10.346 1.00 0.00 C ATOM 0 H THR A 45 -6.436 15.789 12.014 1.00 0.00 H new ATOM 0 HA THR A 45 -9.254 16.595 12.680 1.00 0.00 H new ATOM 0 HB THR A 45 -10.050 14.632 11.768 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.821 13.313 13.220 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.784 13.989 9.734 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.822 15.757 9.930 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.353 14.847 10.354 1.00 0.00 H new ATOM 716 N HIS A 46 -7.195 15.896 14.706 1.00 0.00 N ATOM 717 CA HIS A 46 -6.858 15.440 16.089 1.00 0.00 C ATOM 718 C HIS A 46 -8.105 15.503 16.978 1.00 0.00 C ATOM 719 O HIS A 46 -8.295 14.686 17.856 1.00 0.00 O ATOM 720 CB HIS A 46 -5.773 16.343 16.674 1.00 0.00 C ATOM 721 CG HIS A 46 -6.348 17.706 16.952 1.00 0.00 C ATOM 722 ND1 HIS A 46 -6.611 18.617 15.941 1.00 0.00 N ATOM 723 CD2 HIS A 46 -6.717 18.324 18.121 1.00 0.00 C ATOM 724 CE1 HIS A 46 -7.115 19.725 16.515 1.00 0.00 C ATOM 725 NE2 HIS A 46 -7.201 19.600 17.842 1.00 0.00 N ATOM 0 H HIS A 46 -6.606 16.644 14.340 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.497 14.412 16.048 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.380 15.908 17.593 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -4.938 16.424 15.978 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.643 17.888 19.106 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -7.414 20.608 15.969 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -7.547 20.291 18.508 1.00 0.00 H new ATOM 733 N GLY A 47 -8.955 16.466 16.754 1.00 0.00 N ATOM 734 CA GLY A 47 -10.189 16.579 17.582 1.00 0.00 C ATOM 735 C GLY A 47 -11.186 17.492 16.871 1.00 0.00 C ATOM 736 O GLY A 47 -11.860 18.293 17.488 1.00 0.00 O ATOM 0 H GLY A 47 -8.849 17.180 16.033 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.628 15.594 17.740 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.946 16.981 18.566 1.00 0.00 H new ATOM 740 N ARG A 48 -11.274 17.386 15.574 1.00 0.00 N ATOM 741 CA ARG A 48 -12.216 18.257 14.818 1.00 0.00 C ATOM 742 C ARG A 48 -13.635 18.078 15.369 1.00 0.00 C ATOM 743 O ARG A 48 -14.391 19.023 15.481 1.00 0.00 O ATOM 744 CB ARG A 48 -12.190 17.877 13.342 1.00 0.00 C ATOM 745 CG ARG A 48 -12.704 19.061 12.521 1.00 0.00 C ATOM 746 CD ARG A 48 -11.556 20.037 12.290 1.00 0.00 C ATOM 747 NE ARG A 48 -12.081 21.299 11.690 1.00 0.00 N ATOM 748 CZ ARG A 48 -11.275 22.198 11.164 1.00 0.00 C ATOM 749 NH1 ARG A 48 -9.971 22.029 11.140 1.00 0.00 N ATOM 750 NH2 ARG A 48 -11.783 23.286 10.654 1.00 0.00 N ATOM 0 H ARG A 48 -10.734 16.734 15.005 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.914 19.298 14.929 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.176 17.617 13.037 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.811 16.998 13.167 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.102 18.714 11.567 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.521 19.557 13.045 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.054 20.253 13.233 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.814 19.590 11.629 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.087 21.469 11.687 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.559 21.184 11.536 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.372 22.743 10.726 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.792 23.432 10.666 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.171 23.991 10.243 1.00 0.00 H new ATOM 764 N GLY A 49 -14.003 16.874 15.720 1.00 0.00 N ATOM 765 CA GLY A 49 -15.371 16.634 16.272 1.00 0.00 C ATOM 766 C GLY A 49 -16.284 16.055 15.184 1.00 0.00 C ATOM 767 O GLY A 49 -17.103 15.196 15.443 1.00 0.00 O ATOM 0 H GLY A 49 -13.415 16.044 15.648 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.316 15.946 17.115 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.788 17.568 16.649 1.00 0.00 H new ATOM 771 N PHE A 50 -16.156 16.523 13.973 1.00 0.00 N ATOM 772 CA PHE A 50 -17.022 16.001 12.869 1.00 0.00 C ATOM 773 C PHE A 50 -16.407 14.745 12.226 1.00 0.00 C ATOM 774 O PHE A 50 -16.835 14.317 11.173 1.00 0.00 O ATOM 775 CB PHE A 50 -17.194 17.088 11.798 1.00 0.00 C ATOM 776 CG PHE A 50 -16.123 16.955 10.732 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.769 16.964 11.087 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.486 16.837 9.385 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.782 16.853 10.106 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.496 16.728 8.399 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.142 16.737 8.761 1.00 0.00 C ATOM 0 H PHE A 50 -15.490 17.244 13.697 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.990 15.732 13.291 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -18.181 17.006 11.343 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -17.137 18.074 12.259 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.486 17.057 12.125 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.529 16.830 9.106 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.739 16.857 10.387 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -15.776 16.637 7.360 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.378 16.654 8.002 1.00 0.00 H new ATOM 791 N ILE A 51 -15.408 14.153 12.830 1.00 0.00 N ATOM 792 CA ILE A 51 -14.792 12.942 12.221 1.00 0.00 C ATOM 793 C ILE A 51 -15.152 11.705 13.047 1.00 0.00 C ATOM 794 O ILE A 51 -15.092 11.716 14.260 1.00 0.00 O ATOM 795 CB ILE A 51 -13.271 13.112 12.179 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.764 13.539 13.559 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.905 14.184 11.152 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.240 13.450 13.595 1.00 0.00 C ATOM 0 H ILE A 51 -14.996 14.456 13.713 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.171 12.814 11.207 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.810 12.165 11.899 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.084 14.558 13.776 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.194 12.899 14.330 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.822 14.305 11.122 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.264 13.883 10.168 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.368 15.130 11.433 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.881 13.754 14.578 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.931 12.424 13.397 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.819 14.108 12.835 1.00 0.00 H new ATOM 810 N THR A 52 -15.529 10.637 12.395 1.00 0.00 N ATOM 811 CA THR A 52 -15.896 9.396 13.137 1.00 0.00 C ATOM 812 C THR A 52 -15.014 8.240 12.661 1.00 0.00 C ATOM 813 O THR A 52 -14.799 8.056 11.481 1.00 0.00 O ATOM 814 CB THR A 52 -17.367 9.061 12.872 1.00 0.00 C ATOM 815 OG1 THR A 52 -18.174 10.182 13.206 1.00 0.00 O ATOM 816 CG2 THR A 52 -17.781 7.861 13.725 1.00 0.00 C ATOM 0 H THR A 52 -15.599 10.571 11.380 1.00 0.00 H new ATOM 0 HA THR A 52 -15.746 9.551 14.205 1.00 0.00 H new ATOM 0 HB THR A 52 -17.500 8.818 11.818 1.00 0.00 H new ATOM 0 HG1 THR A 52 -19.115 9.970 13.035 1.00 0.00 H new ATOM 0 HG21 THR A 52 -18.828 7.624 13.535 1.00 0.00 H new ATOM 0 HG22 THR A 52 -17.162 7.001 13.468 1.00 0.00 H new ATOM 0 HG23 THR A 52 -17.649 8.101 14.780 1.00 0.00 H new ATOM 824 N LYS A 53 -14.496 7.464 13.573 1.00 0.00 N ATOM 825 CA LYS A 53 -13.620 6.323 13.180 1.00 0.00 C ATOM 826 C LYS A 53 -14.393 5.339 12.296 1.00 0.00 C ATOM 827 O LYS A 53 -13.839 4.738 11.396 1.00 0.00 O ATOM 828 CB LYS A 53 -13.134 5.602 14.439 1.00 0.00 C ATOM 829 CG LYS A 53 -12.257 6.549 15.262 1.00 0.00 C ATOM 830 CD LYS A 53 -11.677 5.794 16.460 1.00 0.00 C ATOM 831 CE LYS A 53 -10.905 6.768 17.352 1.00 0.00 C ATOM 832 NZ LYS A 53 -10.885 6.253 18.750 1.00 0.00 N ATOM 0 H LYS A 53 -14.642 7.571 14.577 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.768 6.706 12.619 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -13.986 5.270 15.033 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -12.569 4.711 14.166 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.452 6.946 14.644 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.845 7.401 15.605 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -12.478 5.321 17.028 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.017 4.998 16.116 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.886 6.887 16.982 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.372 7.753 17.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.360 6.915 19.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.860 6.161 19.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.421 5.323 18.771 1.00 0.00 H new ATOM 846 N ALA A 54 -15.659 5.155 12.549 1.00 0.00 N ATOM 847 CA ALA A 54 -16.445 4.194 11.722 1.00 0.00 C ATOM 848 C ALA A 54 -17.041 4.907 10.506 1.00 0.00 C ATOM 849 O ALA A 54 -17.938 5.717 10.627 1.00 0.00 O ATOM 850 CB ALA A 54 -17.575 3.605 12.569 1.00 0.00 C ATOM 0 H ALA A 54 -16.182 5.625 13.288 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.785 3.398 11.378 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.152 2.902 11.968 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.152 3.085 13.429 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.227 4.407 12.914 1.00 0.00 H new ATOM 856 N ILE A 55 -16.559 4.598 9.331 1.00 0.00 N ATOM 857 CA ILE A 55 -17.110 5.244 8.104 1.00 0.00 C ATOM 858 C ILE A 55 -17.222 4.193 6.997 1.00 0.00 C ATOM 859 O ILE A 55 -16.492 3.221 6.977 1.00 0.00 O ATOM 860 CB ILE A 55 -16.197 6.385 7.628 1.00 0.00 C ATOM 861 CG1 ILE A 55 -14.976 6.525 8.545 1.00 0.00 C ATOM 862 CG2 ILE A 55 -16.981 7.697 7.634 1.00 0.00 C ATOM 863 CD1 ILE A 55 -14.020 5.358 8.294 1.00 0.00 C ATOM 0 H ILE A 55 -15.808 3.927 9.168 1.00 0.00 H new ATOM 0 HA ILE A 55 -18.091 5.660 8.336 1.00 0.00 H new ATOM 0 HB ILE A 55 -15.853 6.156 6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.470 7.472 8.355 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.290 6.535 9.589 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -16.336 8.508 7.297 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -17.837 7.612 6.965 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -17.330 7.908 8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.150 5.454 8.944 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.530 4.418 8.506 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -13.698 5.369 7.253 1.00 0.00 H new ATOM 875 N ASN A 56 -18.122 4.380 6.073 1.00 0.00 N ATOM 876 CA ASN A 56 -18.271 3.393 4.967 1.00 0.00 C ATOM 877 C ASN A 56 -17.766 4.016 3.665 1.00 0.00 C ATOM 878 O ASN A 56 -18.400 3.924 2.633 1.00 0.00 O ATOM 879 CB ASN A 56 -19.747 3.015 4.813 1.00 0.00 C ATOM 880 CG ASN A 56 -20.237 2.336 6.094 1.00 0.00 C ATOM 881 OD1 ASN A 56 -21.277 2.682 6.619 1.00 0.00 O ATOM 882 ND2 ASN A 56 -19.527 1.377 6.623 1.00 0.00 N ATOM 0 H ASN A 56 -18.761 5.174 6.035 1.00 0.00 H new ATOM 0 HA ASN A 56 -17.691 2.499 5.195 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -20.342 3.905 4.610 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -19.875 2.346 3.962 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -19.845 0.918 7.477 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.654 1.086 6.183 1.00 0.00 H new ATOM 889 N SER A 57 -16.633 4.663 3.708 1.00 0.00 N ATOM 890 CA SER A 57 -16.095 5.306 2.477 1.00 0.00 C ATOM 891 C SER A 57 -15.059 4.394 1.812 1.00 0.00 C ATOM 892 O SER A 57 -13.957 4.811 1.508 1.00 0.00 O ATOM 893 CB SER A 57 -15.439 6.635 2.847 1.00 0.00 C ATOM 894 OG SER A 57 -15.621 7.561 1.784 1.00 0.00 O ATOM 0 H SER A 57 -16.057 4.774 4.543 1.00 0.00 H new ATOM 0 HA SER A 57 -16.914 5.479 1.779 1.00 0.00 H new ATOM 0 HB2 SER A 57 -15.877 7.027 3.765 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.376 6.488 3.039 1.00 0.00 H new ATOM 0 HG SER A 57 -15.819 8.447 2.152 1.00 0.00 H new ATOM 900 N CYS A 58 -15.402 3.158 1.571 1.00 0.00 N ATOM 901 CA CYS A 58 -14.436 2.229 0.915 1.00 0.00 C ATOM 902 C CYS A 58 -14.935 1.896 -0.494 1.00 0.00 C ATOM 903 O CYS A 58 -16.066 1.496 -0.683 1.00 0.00 O ATOM 904 CB CYS A 58 -14.327 0.945 1.740 1.00 0.00 C ATOM 905 SG CYS A 58 -12.792 0.959 2.706 1.00 0.00 S ATOM 0 H CYS A 58 -16.309 2.751 1.800 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.455 2.701 0.851 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -15.185 0.857 2.406 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -14.344 0.077 1.081 1.00 0.00 H new ATOM 910 N HIS A 59 -14.103 2.068 -1.487 1.00 0.00 N ATOM 911 CA HIS A 59 -14.536 1.769 -2.883 1.00 0.00 C ATOM 912 C HIS A 59 -14.215 0.314 -3.236 1.00 0.00 C ATOM 913 O HIS A 59 -14.893 -0.303 -4.033 1.00 0.00 O ATOM 914 CB HIS A 59 -13.800 2.698 -3.850 1.00 0.00 C ATOM 915 CG HIS A 59 -14.157 4.126 -3.543 1.00 0.00 C ATOM 916 ND1 HIS A 59 -13.397 4.909 -2.687 1.00 0.00 N ATOM 917 CD2 HIS A 59 -15.188 4.927 -3.968 1.00 0.00 C ATOM 918 CE1 HIS A 59 -13.978 6.122 -2.626 1.00 0.00 C ATOM 919 NE2 HIS A 59 -15.073 6.187 -3.388 1.00 0.00 N ATOM 0 H HIS A 59 -13.144 2.402 -1.392 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.612 1.925 -2.963 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.723 2.554 -3.761 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -14.070 2.458 -4.878 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -15.970 4.625 -4.649 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -13.604 6.943 -2.033 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -15.692 6.988 -3.517 1.00 0.00 H new ATOM 927 N THR A 60 -13.187 -0.241 -2.655 1.00 0.00 N ATOM 928 CA THR A 60 -12.833 -1.657 -2.969 1.00 0.00 C ATOM 929 C THR A 60 -13.816 -2.625 -2.294 1.00 0.00 C ATOM 930 O THR A 60 -13.877 -3.786 -2.643 1.00 0.00 O ATOM 931 CB THR A 60 -11.409 -1.947 -2.501 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.315 -1.736 -1.099 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.442 -1.017 -3.235 1.00 0.00 C ATOM 0 H THR A 60 -12.578 0.221 -1.979 1.00 0.00 H new ATOM 0 HA THR A 60 -12.896 -1.802 -4.048 1.00 0.00 H new ATOM 0 HB THR A 60 -11.153 -2.983 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.672 -1.019 -0.919 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.423 -1.219 -2.906 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.517 -1.188 -4.309 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.696 0.020 -3.014 1.00 0.00 H new ATOM 941 N SER A 61 -14.592 -2.174 -1.342 1.00 0.00 N ATOM 942 CA SER A 61 -15.558 -3.098 -0.684 1.00 0.00 C ATOM 943 C SER A 61 -16.484 -3.696 -1.748 1.00 0.00 C ATOM 944 O SER A 61 -16.960 -4.806 -1.618 1.00 0.00 O ATOM 945 CB SER A 61 -16.388 -2.327 0.341 1.00 0.00 C ATOM 946 OG SER A 61 -17.233 -1.405 -0.336 1.00 0.00 O ATOM 0 H SER A 61 -14.598 -1.215 -0.996 1.00 0.00 H new ATOM 0 HA SER A 61 -15.015 -3.897 -0.178 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.986 -3.018 0.935 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.733 -1.797 1.032 1.00 0.00 H new ATOM 0 HG SER A 61 -16.787 -0.534 -0.394 1.00 0.00 H new ATOM 952 N SER A 62 -16.736 -2.970 -2.805 1.00 0.00 N ATOM 953 CA SER A 62 -17.622 -3.496 -3.883 1.00 0.00 C ATOM 954 C SER A 62 -16.994 -4.745 -4.518 1.00 0.00 C ATOM 955 O SER A 62 -17.679 -5.559 -5.105 1.00 0.00 O ATOM 956 CB SER A 62 -17.811 -2.421 -4.953 1.00 0.00 C ATOM 957 OG SER A 62 -16.579 -2.211 -5.631 1.00 0.00 O ATOM 0 H SER A 62 -16.365 -2.034 -2.968 1.00 0.00 H new ATOM 0 HA SER A 62 -18.588 -3.762 -3.454 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.581 -2.728 -5.661 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.150 -1.492 -4.495 1.00 0.00 H new ATOM 0 HG SER A 62 -16.018 -1.601 -5.108 1.00 0.00 H new ATOM 963 N LEU A 63 -15.700 -4.907 -4.410 1.00 0.00 N ATOM 964 CA LEU A 63 -15.045 -6.104 -5.012 1.00 0.00 C ATOM 965 C LEU A 63 -15.582 -7.362 -4.332 1.00 0.00 C ATOM 966 O LEU A 63 -16.001 -7.330 -3.191 1.00 0.00 O ATOM 967 CB LEU A 63 -13.527 -6.026 -4.801 1.00 0.00 C ATOM 968 CG LEU A 63 -12.863 -5.152 -5.879 1.00 0.00 C ATOM 969 CD1 LEU A 63 -13.809 -4.043 -6.348 1.00 0.00 C ATOM 970 CD2 LEU A 63 -11.600 -4.516 -5.295 1.00 0.00 C ATOM 0 H LEU A 63 -15.071 -4.262 -3.931 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.260 -6.136 -6.080 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.314 -5.616 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.101 -7.029 -4.828 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.616 -5.782 -6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.314 -3.441 -7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.712 -4.488 -6.767 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.076 -3.410 -5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.122 -3.894 -6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.866 -3.901 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.910 -5.299 -4.981 1.00 0.00 H new ATOM 982 N ALA A 64 -15.578 -8.471 -5.019 1.00 0.00 N ATOM 983 CA ALA A 64 -16.093 -9.729 -4.409 1.00 0.00 C ATOM 984 C ALA A 64 -15.096 -10.247 -3.370 1.00 0.00 C ATOM 985 O ALA A 64 -14.543 -11.320 -3.510 1.00 0.00 O ATOM 986 CB ALA A 64 -16.284 -10.783 -5.502 1.00 0.00 C ATOM 0 H ALA A 64 -15.240 -8.560 -5.977 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.048 -9.529 -3.922 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -16.661 -11.704 -5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -16.999 -10.417 -6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.329 -10.979 -5.989 1.00 0.00 H new ATOM 992 N THR A 65 -14.866 -9.501 -2.324 1.00 0.00 N ATOM 993 CA THR A 65 -13.912 -9.958 -1.278 1.00 0.00 C ATOM 994 C THR A 65 -14.655 -10.854 -0.289 1.00 0.00 C ATOM 995 O THR A 65 -15.861 -10.785 -0.165 1.00 0.00 O ATOM 996 CB THR A 65 -13.336 -8.745 -0.542 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.359 -7.777 -0.356 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.200 -8.139 -1.368 1.00 0.00 C ATOM 0 H THR A 65 -15.299 -8.594 -2.150 1.00 0.00 H new ATOM 0 HA THR A 65 -13.096 -10.515 -1.739 1.00 0.00 H new ATOM 0 HB THR A 65 -12.950 -9.056 0.429 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.040 -7.076 0.250 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.790 -7.276 -0.844 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.416 -8.883 -1.510 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.583 -7.826 -2.339 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.941 -11.693 0.406 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.548 -12.623 1.397 1.00 0.00 C ATOM 1008 C PRO A 66 -15.369 -11.874 2.452 1.00 0.00 C ATOM 1009 O PRO A 66 -14.834 -11.142 3.262 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.350 -13.326 2.051 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.133 -12.567 1.625 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.487 -11.846 0.328 1.00 0.00 C ATOM 0 HA PRO A 66 -15.240 -13.318 0.921 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.446 -13.329 3.137 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.290 -14.367 1.734 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.835 -11.854 2.393 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.291 -13.242 1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.985 -10.881 0.256 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.191 -12.425 -0.547 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.663 -12.047 2.450 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.508 -11.341 3.454 1.00 0.00 C ATOM 1022 C GLU A 67 -17.093 -11.780 4.858 1.00 0.00 C ATOM 1023 O GLU A 67 -17.082 -10.998 5.788 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.979 -11.688 3.224 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.852 -10.854 4.161 1.00 0.00 C ATOM 1026 CD GLU A 67 -21.316 -11.271 4.003 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -21.573 -12.173 3.222 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -22.154 -10.682 4.666 1.00 0.00 O ATOM 0 H GLU A 67 -17.170 -12.645 1.798 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.373 -10.264 3.351 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.252 -11.494 2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.146 -12.750 3.404 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.533 -10.994 5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.738 -9.794 3.933 1.00 0.00 H new ATOM 1035 N ASP A 68 -16.744 -13.026 5.015 1.00 0.00 N ATOM 1036 CA ASP A 68 -16.321 -13.520 6.354 1.00 0.00 C ATOM 1037 C ASP A 68 -15.417 -14.741 6.188 1.00 0.00 C ATOM 1038 O ASP A 68 -15.176 -15.206 5.092 1.00 0.00 O ATOM 1039 CB ASP A 68 -17.550 -13.896 7.187 1.00 0.00 C ATOM 1040 CG ASP A 68 -18.393 -14.936 6.440 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -17.953 -15.399 5.400 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -19.472 -15.245 6.918 1.00 0.00 O ATOM 0 H ASP A 68 -16.734 -13.725 4.272 1.00 0.00 H new ATOM 0 HA ASP A 68 -15.773 -12.731 6.868 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -17.237 -14.295 8.152 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -18.149 -13.008 7.388 1.00 0.00 H new ATOM 1047 N LYS A 69 -14.914 -15.258 7.270 1.00 0.00 N ATOM 1048 CA LYS A 69 -14.020 -16.444 7.186 1.00 0.00 C ATOM 1049 C LYS A 69 -14.761 -17.610 6.527 1.00 0.00 C ATOM 1050 O LYS A 69 -14.183 -18.385 5.791 1.00 0.00 O ATOM 1051 CB LYS A 69 -13.600 -16.845 8.595 1.00 0.00 C ATOM 1052 CG LYS A 69 -12.904 -15.663 9.264 1.00 0.00 C ATOM 1053 CD LYS A 69 -13.531 -15.419 10.635 1.00 0.00 C ATOM 1054 CE LYS A 69 -13.198 -16.586 11.567 1.00 0.00 C ATOM 1055 NZ LYS A 69 -13.847 -16.366 12.890 1.00 0.00 N ATOM 0 H LYS A 69 -15.084 -14.910 8.214 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.142 -16.197 6.589 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.472 -17.146 9.176 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -12.930 -17.704 8.558 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.838 -15.866 9.370 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.999 -14.772 8.644 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.157 -14.486 11.056 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -14.612 -15.315 10.538 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.544 -17.523 11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.118 -16.671 11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.621 -17.159 13.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.496 -15.480 13.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.878 -16.306 12.765 1.00 0.00 H new ATOM 1069 N GLU A 70 -16.033 -17.748 6.788 1.00 0.00 N ATOM 1070 CA GLU A 70 -16.794 -18.875 6.177 1.00 0.00 C ATOM 1071 C GLU A 70 -16.797 -18.727 4.656 1.00 0.00 C ATOM 1072 O GLU A 70 -16.563 -19.675 3.932 1.00 0.00 O ATOM 1073 CB GLU A 70 -18.235 -18.854 6.692 1.00 0.00 C ATOM 1074 CG GLU A 70 -18.243 -19.112 8.201 1.00 0.00 C ATOM 1075 CD GLU A 70 -19.687 -19.158 8.703 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -20.573 -18.831 7.931 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -19.882 -19.520 9.852 1.00 0.00 O ATOM 0 H GLU A 70 -16.575 -17.133 7.394 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.322 -19.819 6.448 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -18.696 -17.890 6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -18.826 -19.613 6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -17.740 -20.053 8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -17.692 -18.326 8.718 1.00 0.00 H new ATOM 1084 N GLN A 71 -17.045 -17.546 4.160 1.00 0.00 N ATOM 1085 CA GLN A 71 -17.045 -17.350 2.683 1.00 0.00 C ATOM 1086 C GLN A 71 -15.621 -17.511 2.162 1.00 0.00 C ATOM 1087 O GLN A 71 -15.392 -18.101 1.127 1.00 0.00 O ATOM 1088 CB GLN A 71 -17.564 -15.951 2.345 1.00 0.00 C ATOM 1089 CG GLN A 71 -17.712 -15.815 0.828 1.00 0.00 C ATOM 1090 CD GLN A 71 -18.265 -14.430 0.489 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -18.651 -13.686 1.368 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -18.319 -14.049 -0.758 1.00 0.00 N ATOM 0 H GLN A 71 -17.247 -16.712 4.711 1.00 0.00 H new ATOM 0 HA GLN A 71 -17.694 -18.090 2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.524 -15.780 2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.876 -15.195 2.723 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -16.746 -15.961 0.344 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -18.380 -16.588 0.447 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.995 -14.673 -1.497 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.685 -13.127 -0.994 1.00 0.00 H new ATOM 1101 N ALA A 72 -14.654 -17.007 2.874 1.00 0.00 N ATOM 1102 CA ALA A 72 -13.255 -17.160 2.402 1.00 0.00 C ATOM 1103 C ALA A 72 -12.959 -18.650 2.292 1.00 0.00 C ATOM 1104 O ALA A 72 -12.344 -19.102 1.351 1.00 0.00 O ATOM 1105 CB ALA A 72 -12.297 -16.510 3.398 1.00 0.00 C ATOM 0 H ALA A 72 -14.771 -16.502 3.752 1.00 0.00 H new ATOM 0 HA ALA A 72 -13.125 -16.676 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.272 -16.626 3.046 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.532 -15.449 3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.403 -16.990 4.371 1.00 0.00 H new ATOM 1111 N GLN A 73 -13.425 -19.426 3.229 1.00 0.00 N ATOM 1112 CA GLN A 73 -13.198 -20.888 3.137 1.00 0.00 C ATOM 1113 C GLN A 73 -13.830 -21.361 1.832 1.00 0.00 C ATOM 1114 O GLN A 73 -13.290 -22.187 1.123 1.00 0.00 O ATOM 1115 CB GLN A 73 -13.862 -21.593 4.321 1.00 0.00 C ATOM 1116 CG GLN A 73 -13.473 -23.072 4.319 1.00 0.00 C ATOM 1117 CD GLN A 73 -14.122 -23.773 5.516 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -14.702 -23.132 6.368 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -14.047 -25.072 5.613 1.00 0.00 N ATOM 0 H GLN A 73 -13.948 -19.112 4.046 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.133 -21.117 3.158 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -13.552 -21.126 5.256 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -14.945 -21.491 4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.795 -23.542 3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.389 -23.174 4.368 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.559 -25.610 4.896 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -14.476 -25.550 6.405 1.00 0.00 H new ATOM 1128 N GLN A 74 -14.972 -20.816 1.504 1.00 0.00 N ATOM 1129 CA GLN A 74 -15.650 -21.199 0.239 1.00 0.00 C ATOM 1130 C GLN A 74 -14.798 -20.737 -0.947 1.00 0.00 C ATOM 1131 O GLN A 74 -14.781 -21.361 -1.990 1.00 0.00 O ATOM 1132 CB GLN A 74 -17.031 -20.539 0.166 1.00 0.00 C ATOM 1133 CG GLN A 74 -17.912 -21.072 1.298 1.00 0.00 C ATOM 1134 CD GLN A 74 -19.274 -20.376 1.255 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -19.425 -19.348 0.625 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -20.280 -20.896 1.905 1.00 0.00 N ATOM 0 H GLN A 74 -15.464 -20.119 2.063 1.00 0.00 H new ATOM 0 HA GLN A 74 -15.772 -22.282 0.207 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -16.933 -19.456 0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -17.495 -20.747 -0.798 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -18.039 -22.150 1.198 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -17.432 -20.896 2.261 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -20.154 -21.759 2.434 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -21.192 -20.439 1.884 1.00 0.00 H new ATOM 1145 N MET A 75 -14.098 -19.640 -0.800 1.00 0.00 N ATOM 1146 CA MET A 75 -13.260 -19.138 -1.928 1.00 0.00 C ATOM 1147 C MET A 75 -11.823 -19.645 -1.781 1.00 0.00 C ATOM 1148 O MET A 75 -11.153 -19.375 -0.806 1.00 0.00 O ATOM 1149 CB MET A 75 -13.249 -17.609 -1.924 1.00 0.00 C ATOM 1150 CG MET A 75 -14.682 -17.086 -1.864 1.00 0.00 C ATOM 1151 SD MET A 75 -14.729 -15.393 -2.500 1.00 0.00 S ATOM 1152 CE MET A 75 -13.325 -14.766 -1.550 1.00 0.00 C ATOM 0 H MET A 75 -14.071 -19.074 0.048 1.00 0.00 H new ATOM 0 HA MET A 75 -13.681 -19.502 -2.865 1.00 0.00 H new ATOM 0 HB2 MET A 75 -12.681 -17.242 -1.069 1.00 0.00 H new ATOM 0 HB3 MET A 75 -12.753 -17.237 -2.820 1.00 0.00 H new ATOM 0 HG2 MET A 75 -15.340 -17.726 -2.452 1.00 0.00 H new ATOM 0 HG3 MET A 75 -15.048 -17.111 -0.837 1.00 0.00 H new ATOM 0 HE1 MET A 75 -13.404 -13.683 -1.456 1.00 0.00 H new ATOM 0 HE2 MET A 75 -13.326 -15.217 -0.558 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.397 -15.019 -2.063 1.00 0.00 H new ATOM 1162 N ASN A 76 -11.337 -20.368 -2.750 1.00 0.00 N ATOM 1163 CA ASN A 76 -9.941 -20.879 -2.668 1.00 0.00 C ATOM 1164 C ASN A 76 -9.402 -21.107 -4.081 1.00 0.00 C ATOM 1165 O ASN A 76 -8.597 -21.986 -4.317 1.00 0.00 O ATOM 1166 CB ASN A 76 -9.929 -22.194 -1.888 1.00 0.00 C ATOM 1167 CG ASN A 76 -10.503 -23.313 -2.759 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -9.773 -24.001 -3.444 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -11.790 -23.526 -2.761 1.00 0.00 N ATOM 0 H ASN A 76 -11.846 -20.627 -3.595 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.311 -20.152 -2.156 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -8.911 -22.440 -1.586 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -10.516 -22.092 -0.975 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -12.183 -24.270 -3.338 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -12.403 -22.949 -2.186 1.00 0.00 H new ATOM 1176 N GLN A 77 -9.846 -20.322 -5.023 1.00 0.00 N ATOM 1177 CA GLN A 77 -9.373 -20.490 -6.425 1.00 0.00 C ATOM 1178 C GLN A 77 -8.918 -19.123 -6.966 1.00 0.00 C ATOM 1179 O GLN A 77 -8.530 -18.256 -6.208 1.00 0.00 O ATOM 1180 CB GLN A 77 -10.529 -21.046 -7.266 1.00 0.00 C ATOM 1181 CG GLN A 77 -11.054 -22.331 -6.620 1.00 0.00 C ATOM 1182 CD GLN A 77 -12.130 -22.950 -7.513 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -11.824 -23.595 -8.496 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -13.389 -22.781 -7.210 1.00 0.00 N ATOM 0 H GLN A 77 -10.519 -19.569 -4.881 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.532 -21.182 -6.470 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -11.329 -20.309 -7.338 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -10.190 -21.249 -8.282 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -10.237 -23.037 -6.475 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -11.466 -22.113 -5.635 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -13.647 -22.240 -6.385 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.115 -23.190 -7.798 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.957 -18.921 -8.261 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.525 -17.613 -8.838 1.00 0.00 C ATOM 1195 C LYS A 78 -9.248 -16.454 -8.141 1.00 0.00 C ATOM 1196 O LYS A 78 -8.767 -15.338 -8.130 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.859 -17.592 -10.334 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.468 -16.238 -10.934 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.874 -16.196 -12.409 1.00 0.00 C ATOM 1200 CE LYS A 78 -8.866 -14.747 -12.900 1.00 0.00 C ATOM 1201 NZ LYS A 78 -10.170 -14.106 -12.570 1.00 0.00 N ATOM 0 H LYS A 78 -9.271 -19.610 -8.944 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.451 -17.496 -8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.327 -18.394 -10.846 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -9.924 -17.771 -10.481 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.958 -15.432 -10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.394 -16.082 -10.837 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.186 -16.796 -13.004 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.866 -16.629 -12.536 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.049 -14.197 -12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.695 -14.717 -13.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.167 -13.121 -12.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.940 -14.626 -13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.314 -14.123 -11.540 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.403 -16.698 -7.580 1.00 0.00 N ATOM 1216 CA ASP A 79 -11.155 -15.598 -6.908 1.00 0.00 C ATOM 1217 C ASP A 79 -10.262 -14.891 -5.882 1.00 0.00 C ATOM 1218 O ASP A 79 -10.274 -13.684 -5.772 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.379 -16.180 -6.199 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.377 -16.692 -7.238 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -13.194 -16.388 -8.406 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.308 -17.378 -6.850 1.00 0.00 O ATOM 0 H ASP A 79 -10.858 -17.611 -7.558 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.470 -14.875 -7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.077 -16.993 -5.538 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.847 -15.419 -5.575 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.484 -15.620 -5.131 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.600 -14.960 -4.126 1.00 0.00 C ATOM 1229 C PHE A 80 -7.501 -14.171 -4.845 1.00 0.00 C ATOM 1230 O PHE A 80 -7.260 -13.017 -4.550 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.969 -16.022 -3.222 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.489 -15.854 -1.811 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.862 -15.697 -1.583 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.596 -15.854 -0.732 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.343 -15.538 -0.276 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -8.076 -15.695 0.574 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.449 -15.538 0.802 1.00 0.00 C ATOM 0 H PHE A 80 -9.421 -16.637 -5.168 1.00 0.00 H new ATOM 0 HA PHE A 80 -9.192 -14.276 -3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.207 -17.019 -3.593 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.883 -15.928 -3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.551 -15.698 -2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.537 -15.977 -0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.402 -15.416 -0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.387 -15.693 1.406 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.818 -15.417 1.810 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.832 -14.780 -5.786 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.749 -14.062 -6.521 1.00 0.00 C ATOM 1249 C LEU A 81 -6.327 -12.846 -7.249 1.00 0.00 C ATOM 1250 O LEU A 81 -5.722 -11.793 -7.288 1.00 0.00 O ATOM 1251 CB LEU A 81 -5.107 -15.010 -7.535 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.971 -15.780 -6.858 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.410 -16.233 -5.465 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.616 -17.008 -7.698 1.00 0.00 C ATOM 0 H LEU A 81 -6.988 -15.745 -6.079 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.996 -13.724 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.852 -15.705 -7.923 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.723 -14.446 -8.385 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.101 -15.130 -6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.597 -16.781 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.663 -15.361 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.283 -16.881 -5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.807 -17.557 -7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.490 -17.653 -7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.298 -16.690 -8.691 1.00 0.00 H new ATOM 1266 N SER A 82 -7.490 -12.977 -7.824 1.00 0.00 N ATOM 1267 CA SER A 82 -8.092 -11.821 -8.545 1.00 0.00 C ATOM 1268 C SER A 82 -8.413 -10.704 -7.547 1.00 0.00 C ATOM 1269 O SER A 82 -8.343 -9.534 -7.868 1.00 0.00 O ATOM 1270 CB SER A 82 -9.378 -12.268 -9.241 1.00 0.00 C ATOM 1271 OG SER A 82 -10.357 -12.587 -8.261 1.00 0.00 O ATOM 0 H SER A 82 -8.048 -13.831 -7.826 1.00 0.00 H new ATOM 0 HA SER A 82 -7.386 -11.450 -9.288 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.745 -11.477 -9.894 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.181 -13.136 -9.871 1.00 0.00 H new ATOM 0 HG SER A 82 -9.916 -12.950 -7.465 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.766 -11.055 -6.340 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.094 -10.011 -5.327 1.00 0.00 C ATOM 1279 C LEU A 83 -7.843 -9.203 -4.973 1.00 0.00 C ATOM 1280 O LEU A 83 -7.919 -8.016 -4.734 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.659 -10.674 -4.070 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.071 -11.186 -4.360 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.477 -12.204 -3.292 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -12.052 -10.011 -4.340 1.00 0.00 C ATOM 0 H LEU A 83 -8.841 -12.018 -6.012 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.840 -9.334 -5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.017 -11.499 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.681 -9.960 -3.247 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.089 -11.662 -5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.483 -12.568 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.779 -13.041 -3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.458 -11.729 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.059 -10.374 -4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.031 -9.537 -3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.765 -9.285 -5.100 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.690 -9.823 -4.933 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.443 -9.074 -4.590 1.00 0.00 C ATOM 1298 C ILE A 84 -4.979 -8.193 -5.766 1.00 0.00 C ATOM 1299 O ILE A 84 -4.016 -7.464 -5.646 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.326 -10.066 -4.248 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.808 -11.038 -3.167 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.114 -9.298 -3.718 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.740 -12.112 -2.942 1.00 0.00 C ATOM 0 H ILE A 84 -6.559 -10.816 -5.123 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.660 -8.433 -3.735 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.054 -10.623 -5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.002 -10.501 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.747 -11.500 -3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.317 -10.000 -3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.763 -8.602 -4.480 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.397 -8.744 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.079 -12.806 -2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.569 -12.655 -3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.811 -11.640 -2.621 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.660 -8.211 -6.888 1.00 0.00 N ATOM 1316 CA VAL A 85 -5.248 -7.334 -8.016 1.00 0.00 C ATOM 1317 C VAL A 85 -6.160 -6.110 -8.014 1.00 0.00 C ATOM 1318 O VAL A 85 -5.744 -4.997 -8.268 1.00 0.00 O ATOM 1319 CB VAL A 85 -5.411 -8.083 -9.342 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -5.119 -7.133 -10.505 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -4.437 -9.261 -9.392 1.00 0.00 C ATOM 0 H VAL A 85 -6.478 -8.794 -7.065 1.00 0.00 H new ATOM 0 HA VAL A 85 -4.205 -7.039 -7.903 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.433 -8.455 -9.422 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.235 -7.666 -11.448 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.815 -6.295 -10.474 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.098 -6.760 -10.422 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.556 -9.792 -10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.415 -8.892 -9.309 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.645 -9.941 -8.566 1.00 0.00 H new ATOM 1331 N SER A 86 -7.414 -6.330 -7.731 1.00 0.00 N ATOM 1332 CA SER A 86 -8.403 -5.220 -7.703 1.00 0.00 C ATOM 1333 C SER A 86 -8.068 -4.235 -6.586 1.00 0.00 C ATOM 1334 O SER A 86 -8.172 -3.035 -6.750 1.00 0.00 O ATOM 1335 CB SER A 86 -9.788 -5.808 -7.432 1.00 0.00 C ATOM 1336 OG SER A 86 -10.045 -6.853 -8.361 1.00 0.00 O ATOM 0 H SER A 86 -7.800 -7.249 -7.514 1.00 0.00 H new ATOM 0 HA SER A 86 -8.380 -4.698 -8.660 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.840 -6.191 -6.413 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.549 -5.032 -7.520 1.00 0.00 H new ATOM 0 HG SER A 86 -10.480 -6.483 -9.157 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.698 -4.729 -5.439 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.398 -3.812 -4.308 1.00 0.00 C ATOM 1344 C ILE A 87 -6.151 -2.972 -4.609 1.00 0.00 C ATOM 1345 O ILE A 87 -6.188 -1.759 -4.554 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.182 -4.613 -3.029 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.397 -5.511 -2.774 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.036 -3.635 -1.864 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.168 -6.332 -1.504 1.00 0.00 C ATOM 0 H ILE A 87 -7.591 -5.723 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.247 -3.142 -4.175 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.288 -5.230 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.296 -4.903 -2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.557 -6.174 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -6.881 -4.191 -0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.182 -2.982 -2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.941 -3.034 -1.778 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.032 -6.971 -1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.279 -6.951 -1.626 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.029 -5.660 -0.657 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.040 -3.597 -4.897 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.789 -2.822 -5.163 1.00 0.00 C ATOM 1363 C LEU A 88 -3.996 -1.804 -6.291 1.00 0.00 C ATOM 1364 O LEU A 88 -3.556 -0.675 -6.199 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.674 -3.790 -5.572 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.399 -4.780 -4.438 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.332 -5.780 -4.885 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.893 -4.020 -3.209 1.00 0.00 C ATOM 0 H LEU A 88 -4.943 -4.610 -4.960 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.520 -2.286 -4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.962 -4.329 -6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.767 -3.234 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.318 -5.310 -4.188 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.135 -6.486 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.685 -6.321 -5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.414 -5.246 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.697 -4.725 -2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.973 -3.492 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.648 -3.302 -2.889 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.645 -2.185 -7.356 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.853 -1.226 -8.480 1.00 0.00 C ATOM 1382 C ARG A 89 -5.855 -0.142 -8.074 1.00 0.00 C ATOM 1383 O ARG A 89 -5.741 1.003 -8.465 1.00 0.00 O ATOM 1384 CB ARG A 89 -5.390 -1.981 -9.699 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.339 -2.980 -10.189 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.836 -3.659 -11.467 1.00 0.00 C ATOM 1387 NE ARG A 89 -3.901 -4.760 -11.845 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.950 -5.326 -13.034 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -4.823 -4.954 -13.943 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -3.108 -6.284 -13.316 1.00 0.00 N ATOM 0 H ARG A 89 -5.039 -3.115 -7.498 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.901 -0.755 -8.725 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -6.310 -2.504 -9.439 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.637 -1.278 -10.495 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.396 -2.468 -10.380 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.145 -3.727 -9.419 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.839 -4.057 -11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.902 -2.931 -12.275 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.209 -5.081 -11.168 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.487 -4.208 -13.737 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.836 -5.411 -14.855 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.425 -6.584 -12.620 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -3.133 -6.732 -14.232 1.00 0.00 H new ATOM 1404 N SER A 90 -6.850 -0.502 -7.313 1.00 0.00 N ATOM 1405 CA SER A 90 -7.882 0.494 -6.901 1.00 0.00 C ATOM 1406 C SER A 90 -7.257 1.639 -6.097 1.00 0.00 C ATOM 1407 O SER A 90 -7.654 2.780 -6.224 1.00 0.00 O ATOM 1408 CB SER A 90 -8.931 -0.207 -6.037 1.00 0.00 C ATOM 1409 OG SER A 90 -10.009 0.687 -5.789 1.00 0.00 O ATOM 0 H SER A 90 -6.995 -1.447 -6.956 1.00 0.00 H new ATOM 0 HA SER A 90 -8.338 0.912 -7.799 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.295 -1.102 -6.541 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.487 -0.529 -5.095 1.00 0.00 H new ATOM 0 HG SER A 90 -9.912 1.076 -4.895 1.00 0.00 H new ATOM 1415 N TRP A 91 -6.308 1.350 -5.251 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.698 2.434 -4.427 1.00 0.00 C ATOM 1417 C TRP A 91 -4.510 3.102 -5.138 1.00 0.00 C ATOM 1418 O TRP A 91 -3.993 4.097 -4.671 1.00 0.00 O ATOM 1419 CB TRP A 91 -5.245 1.849 -3.088 1.00 0.00 C ATOM 1420 CG TRP A 91 -6.450 1.628 -2.235 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.895 0.428 -1.793 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -7.382 2.621 -1.731 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -8.040 0.630 -1.041 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -8.380 1.968 -0.975 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -7.450 4.017 -1.857 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -9.415 2.681 -0.364 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -8.485 4.737 -1.247 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -9.467 4.071 -0.501 1.00 0.00 C ATOM 0 H TRP A 91 -5.929 0.416 -5.094 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.452 3.205 -4.268 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.715 0.910 -3.245 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.550 2.528 -2.594 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -6.434 -0.528 -1.994 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -8.568 -0.117 -0.591 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.698 4.540 -2.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.169 2.162 0.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.527 5.811 -1.352 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -10.263 4.631 -0.033 1.00 0.00 H new ATOM 1439 N ASN A 92 -4.063 2.583 -6.247 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.908 3.222 -6.941 1.00 0.00 C ATOM 1441 C ASN A 92 -3.252 4.662 -7.348 1.00 0.00 C ATOM 1442 O ASN A 92 -2.443 5.560 -7.220 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.558 2.417 -8.190 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.214 2.890 -8.743 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -0.202 2.788 -8.081 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -1.161 3.413 -9.938 1.00 0.00 N ATOM 0 H ASN A 92 -4.442 1.752 -6.700 1.00 0.00 H new ATOM 0 HA ASN A 92 -2.058 3.242 -6.259 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.510 1.355 -7.949 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.336 2.539 -8.944 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.270 3.735 -10.314 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.011 3.499 -10.495 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.435 4.892 -7.856 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.805 6.274 -8.288 1.00 0.00 C ATOM 1455 C GLU A 93 -5.001 7.185 -7.072 1.00 0.00 C ATOM 1456 O GLU A 93 -4.362 8.213 -6.960 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.092 6.235 -9.117 1.00 0.00 C ATOM 1458 CG GLU A 93 -5.842 6.883 -10.479 1.00 0.00 C ATOM 1459 CD GLU A 93 -7.060 6.666 -11.379 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -8.165 6.871 -10.907 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -6.866 6.298 -12.527 1.00 0.00 O ATOM 0 H GLU A 93 -5.159 4.186 -7.990 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.994 6.674 -8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.422 5.204 -9.248 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.890 6.761 -8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.652 7.949 -10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.954 6.452 -10.941 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.879 6.831 -6.166 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.143 7.658 -4.958 1.00 0.00 C ATOM 1470 C PRO A 94 -4.856 8.104 -4.261 1.00 0.00 C ATOM 1471 O PRO A 94 -4.756 9.219 -3.793 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.939 6.735 -4.039 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.582 5.728 -4.933 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.716 5.618 -6.191 1.00 0.00 C ATOM 0 HA PRO A 94 -6.669 8.577 -5.218 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.288 6.252 -3.310 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.687 7.293 -3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.658 4.763 -4.433 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.596 6.034 -5.190 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -6.107 4.714 -6.176 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.328 5.576 -7.092 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.865 7.256 -4.192 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.593 7.658 -3.529 1.00 0.00 C ATOM 1484 C LEU A 95 -1.905 8.743 -4.355 1.00 0.00 C ATOM 1485 O LEU A 95 -1.260 9.627 -3.825 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.672 6.441 -3.421 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.295 5.405 -2.485 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.432 4.143 -2.474 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.365 5.980 -1.069 1.00 0.00 C ATOM 0 H LEU A 95 -3.882 6.307 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.809 8.044 -2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.512 6.005 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.695 6.744 -3.045 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.298 5.158 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.876 3.404 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.374 3.733 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.429 4.391 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.809 5.244 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.360 6.224 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.976 6.882 -1.073 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.029 8.678 -5.650 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.375 9.699 -6.512 1.00 0.00 C ATOM 1503 C TYR A 96 -1.804 11.101 -6.077 1.00 0.00 C ATOM 1504 O TYR A 96 -0.983 11.947 -5.803 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.795 9.472 -7.965 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.203 10.557 -8.829 1.00 0.00 C ATOM 1507 CD1 TYR A 96 0.072 10.402 -9.383 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -1.935 11.725 -9.072 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.615 11.416 -10.181 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.393 12.739 -9.868 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.118 12.585 -10.424 1.00 0.00 C ATOM 1512 OH TYR A 96 0.418 13.585 -11.209 1.00 0.00 O ATOM 0 H TYR A 96 -2.556 7.961 -6.149 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.293 9.610 -6.418 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.455 8.494 -8.305 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.882 9.478 -8.047 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.637 9.501 -9.195 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -2.920 11.843 -8.644 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.599 11.297 -10.609 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.958 13.640 -10.054 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.221 14.325 -11.277 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.081 11.348 -6.009 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.560 12.698 -5.592 1.00 0.00 C ATOM 1524 C HIS A 97 -3.096 13.001 -4.165 1.00 0.00 C ATOM 1525 O HIS A 97 -2.737 14.117 -3.843 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.086 12.735 -5.661 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.524 12.480 -7.076 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.894 11.331 -7.729 1.00 0.00 N flip ATOM 1529 CD2 HIS A 97 -5.607 13.493 -8.018 1.00 0.00 C flip ATOM 1530 CE1 HIS A 97 -6.204 11.624 -9.054 1.00 0.00 C flip ATOM 1531 NE2 HIS A 97 -6.014 12.940 -9.174 1.00 0.00 N flip ATOM 0 H HIS A 97 -3.816 10.674 -6.224 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.147 13.451 -6.262 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.510 11.983 -4.995 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.454 13.704 -5.323 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.385 14.537 -7.853 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.528 10.935 -9.820 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.160 13.462 -10.038 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.111 12.019 -3.306 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.681 12.252 -1.895 1.00 0.00 C ATOM 1541 C LEU A 98 -1.286 12.886 -1.866 1.00 0.00 C ATOM 1542 O LEU A 98 -1.042 13.837 -1.152 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.633 10.910 -1.151 1.00 0.00 C ATOM 1544 CG LEU A 98 -3.975 10.618 -0.465 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -5.138 11.140 -1.314 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.123 9.106 -0.282 1.00 0.00 C ATOM 0 H LEU A 98 -3.402 11.065 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.393 12.923 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.396 10.109 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.836 10.930 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.995 11.120 0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.081 10.924 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.036 12.217 -1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.126 10.651 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.074 8.890 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.094 8.617 -1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.306 8.733 0.336 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.366 12.360 -2.625 1.00 0.00 N ATOM 1559 CA VAL A 99 1.015 12.928 -2.620 1.00 0.00 C ATOM 1560 C VAL A 99 1.052 14.274 -3.353 1.00 0.00 C ATOM 1561 O VAL A 99 1.833 15.143 -3.019 1.00 0.00 O ATOM 1562 CB VAL A 99 1.974 11.947 -3.300 1.00 0.00 C ATOM 1563 CG1 VAL A 99 2.096 12.287 -4.787 1.00 0.00 C ATOM 1564 CG2 VAL A 99 3.353 12.047 -2.643 1.00 0.00 C ATOM 0 H VAL A 99 -0.508 11.564 -3.247 1.00 0.00 H new ATOM 0 HA VAL A 99 1.321 13.088 -1.586 1.00 0.00 H new ATOM 0 HB VAL A 99 1.587 10.934 -3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.780 11.586 -5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.116 12.217 -5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.480 13.301 -4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.037 11.349 -3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.734 13.062 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.270 11.801 -1.584 1.00 0.00 H new ATOM 1574 N THR A 100 0.237 14.454 -4.356 1.00 0.00 N ATOM 1575 CA THR A 100 0.264 15.746 -5.105 1.00 0.00 C ATOM 1576 C THR A 100 -0.287 16.881 -4.237 1.00 0.00 C ATOM 1577 O THR A 100 0.350 17.898 -4.055 1.00 0.00 O ATOM 1578 CB THR A 100 -0.590 15.625 -6.369 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.136 14.327 -6.438 1.00 0.00 O ATOM 1580 CG2 THR A 100 0.275 15.863 -7.602 1.00 0.00 C ATOM 0 H THR A 100 -0.442 13.769 -4.689 1.00 0.00 H new ATOM 0 HA THR A 100 1.297 15.970 -5.372 1.00 0.00 H new ATOM 0 HB THR A 100 -1.388 16.366 -6.335 1.00 0.00 H new ATOM 0 HG1 THR A 100 -0.412 13.672 -6.523 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.338 15.776 -8.499 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.709 16.862 -7.555 1.00 0.00 H new ATOM 0 HG23 THR A 100 1.074 15.122 -7.635 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.474 16.725 -3.717 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.067 17.809 -2.884 1.00 0.00 C ATOM 1590 C GLU A 101 -1.279 17.979 -1.580 1.00 0.00 C ATOM 1591 O GLU A 101 -1.069 19.083 -1.117 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.522 17.467 -2.563 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.203 18.687 -1.942 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.276 19.813 -2.975 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.259 19.507 -4.156 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -4.346 20.961 -2.568 1.00 0.00 O ATOM 0 H GLU A 101 -2.057 15.896 -3.833 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.023 18.744 -3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.046 17.167 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.566 16.622 -1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.205 18.424 -1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.648 19.019 -1.065 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.840 16.905 -0.980 1.00 0.00 N ATOM 1604 CA VAL A 102 -0.070 17.034 0.292 1.00 0.00 C ATOM 1605 C VAL A 102 1.223 17.804 0.023 1.00 0.00 C ATOM 1606 O VAL A 102 1.680 18.575 0.844 1.00 0.00 O ATOM 1607 CB VAL A 102 0.262 15.648 0.851 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.232 15.791 2.026 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -1.024 14.978 1.339 1.00 0.00 C ATOM 0 H VAL A 102 -0.980 15.951 -1.312 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.673 17.572 1.023 1.00 0.00 H new ATOM 0 HB VAL A 102 0.720 15.041 0.070 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.469 14.804 2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.148 16.274 1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.771 16.397 2.807 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.791 13.991 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.478 15.587 2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.721 14.878 0.507 1.00 0.00 H new ATOM 1619 N ARG A 103 1.815 17.601 -1.121 1.00 0.00 N ATOM 1620 CA ARG A 103 3.078 18.319 -1.447 1.00 0.00 C ATOM 1621 C ARG A 103 2.866 19.827 -1.289 1.00 0.00 C ATOM 1622 O ARG A 103 3.745 20.545 -0.853 1.00 0.00 O ATOM 1623 CB ARG A 103 3.479 18.010 -2.892 1.00 0.00 C ATOM 1624 CG ARG A 103 4.819 18.678 -3.206 1.00 0.00 C ATOM 1625 CD ARG A 103 5.189 18.416 -4.666 1.00 0.00 C ATOM 1626 NE ARG A 103 6.541 18.984 -4.947 1.00 0.00 N ATOM 1627 CZ ARG A 103 7.633 18.426 -4.467 1.00 0.00 C ATOM 1628 NH1 ARG A 103 7.590 17.343 -3.722 1.00 0.00 N ATOM 1629 NH2 ARG A 103 8.791 18.963 -4.740 1.00 0.00 N ATOM 0 H ARG A 103 1.478 16.967 -1.846 1.00 0.00 H new ATOM 0 HA ARG A 103 3.867 17.991 -0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.556 16.932 -3.036 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.712 18.370 -3.578 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.755 19.751 -3.023 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.595 18.288 -2.547 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.184 17.345 -4.867 1.00 0.00 H new ATOM 0 HD3 ARG A 103 4.449 18.868 -5.326 1.00 0.00 H new ATOM 0 HE ARG A 103 6.620 19.822 -5.523 1.00 0.00 H new ATOM 0 HH11 ARG A 103 6.693 16.911 -3.501 1.00 0.00 H new ATOM 0 HH12 ARG A 103 8.454 16.935 -3.365 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.840 19.802 -5.317 1.00 0.00 H new ATOM 0 HH22 ARG A 103 9.646 18.543 -4.376 1.00 0.00 H new ATOM 1643 N GLY A 104 1.707 20.315 -1.640 1.00 0.00 N ATOM 1644 CA GLY A 104 1.444 21.777 -1.511 1.00 0.00 C ATOM 1645 C GLY A 104 0.899 22.119 -0.112 1.00 0.00 C ATOM 1646 O GLY A 104 0.498 23.238 0.136 1.00 0.00 O ATOM 0 H GLY A 104 0.932 19.765 -2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.364 22.333 -1.693 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.727 22.090 -2.271 1.00 0.00 H new ATOM 1650 N MET A 105 0.872 21.182 0.806 1.00 0.00 N ATOM 1651 CA MET A 105 0.344 21.500 2.163 1.00 0.00 C ATOM 1652 C MET A 105 1.486 22.007 3.047 1.00 0.00 C ATOM 1653 O MET A 105 2.373 21.264 3.416 1.00 0.00 O ATOM 1654 CB MET A 105 -0.256 20.237 2.785 1.00 0.00 C ATOM 1655 CG MET A 105 -1.105 20.617 3.999 1.00 0.00 C ATOM 1656 SD MET A 105 -2.795 20.018 3.759 1.00 0.00 S ATOM 1657 CE MET A 105 -2.389 18.256 3.683 1.00 0.00 C ATOM 0 H MET A 105 1.190 20.222 0.673 1.00 0.00 H new ATOM 0 HA MET A 105 -0.425 22.268 2.083 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.868 19.713 2.051 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.539 19.554 3.084 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.679 20.185 4.904 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.106 21.699 4.132 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.053 17.760 2.975 1.00 0.00 H new ATOM 0 HE2 MET A 105 -1.356 18.134 3.357 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.513 17.811 4.670 1.00 0.00 H new ATOM 1667 N GLN A 106 1.473 23.266 3.391 1.00 0.00 N ATOM 1668 CA GLN A 106 2.561 23.812 4.252 1.00 0.00 C ATOM 1669 C GLN A 106 2.546 23.102 5.607 1.00 0.00 C ATOM 1670 O GLN A 106 3.578 22.773 6.159 1.00 0.00 O ATOM 1671 CB GLN A 106 2.343 25.311 4.460 1.00 0.00 C ATOM 1672 CG GLN A 106 2.444 26.035 3.116 1.00 0.00 C ATOM 1673 CD GLN A 106 2.332 27.544 3.339 1.00 0.00 C ATOM 1674 OE1 GLN A 106 3.287 28.183 3.735 1.00 0.00 O ATOM 1675 NE2 GLN A 106 1.199 28.145 3.100 1.00 0.00 N ATOM 0 H GLN A 106 0.758 23.939 3.114 1.00 0.00 H new ATOM 0 HA GLN A 106 3.523 23.648 3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.365 25.488 4.907 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.087 25.704 5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.392 25.797 2.633 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.652 25.696 2.448 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.397 27.609 2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.115 29.151 3.245 1.00 0.00 H new ATOM 1684 N GLU A 107 1.382 22.864 6.148 1.00 0.00 N ATOM 1685 CA GLU A 107 1.299 22.175 7.467 1.00 0.00 C ATOM 1686 C GLU A 107 1.762 20.723 7.322 1.00 0.00 C ATOM 1687 O GLU A 107 2.279 20.131 8.248 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.142 22.215 7.979 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.535 23.665 8.274 1.00 0.00 C ATOM 1690 CD GLU A 107 -1.932 23.704 8.894 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.554 22.658 8.974 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.357 24.781 9.280 1.00 0.00 O ATOM 0 H GLU A 107 0.485 23.117 5.733 1.00 0.00 H new ATOM 0 HA GLU A 107 1.946 22.685 8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.816 21.788 7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.236 21.610 8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.188 24.117 8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.518 24.251 7.355 1.00 0.00 H new ATOM 1699 N ALA A 108 1.582 20.142 6.164 1.00 0.00 N ATOM 1700 CA ALA A 108 2.015 18.728 5.962 1.00 0.00 C ATOM 1701 C ALA A 108 2.794 18.604 4.649 1.00 0.00 C ATOM 1702 O ALA A 108 2.313 18.032 3.691 1.00 0.00 O ATOM 1703 CB ALA A 108 0.785 17.820 5.901 1.00 0.00 C ATOM 0 H ALA A 108 1.154 20.585 5.351 1.00 0.00 H new ATOM 0 HA ALA A 108 2.654 18.430 6.793 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.102 16.788 5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.228 17.899 6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.148 18.126 5.071 1.00 0.00 H new ATOM 1709 N PRO A 109 3.989 19.130 4.604 1.00 0.00 N ATOM 1710 CA PRO A 109 4.845 19.075 3.396 1.00 0.00 C ATOM 1711 C PRO A 109 5.705 17.806 3.347 1.00 0.00 C ATOM 1712 O PRO A 109 5.484 16.928 2.538 1.00 0.00 O ATOM 1713 CB PRO A 109 5.728 20.317 3.533 1.00 0.00 C ATOM 1714 CG PRO A 109 5.751 20.661 4.996 1.00 0.00 C ATOM 1715 CD PRO A 109 4.658 19.841 5.695 1.00 0.00 C ATOM 0 HA PRO A 109 4.257 19.052 2.479 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.735 20.121 3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.329 21.144 2.946 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.728 20.437 5.425 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.577 21.727 5.139 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.083 19.148 6.421 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.964 20.483 6.237 1.00 0.00 H new ATOM 1723 N GLU A 110 6.685 17.707 4.204 1.00 0.00 N ATOM 1724 CA GLU A 110 7.558 16.499 4.202 1.00 0.00 C ATOM 1725 C GLU A 110 7.160 15.533 5.330 1.00 0.00 C ATOM 1726 O GLU A 110 7.899 14.626 5.655 1.00 0.00 O ATOM 1727 CB GLU A 110 9.013 16.931 4.398 1.00 0.00 C ATOM 1728 CG GLU A 110 9.429 17.858 3.254 1.00 0.00 C ATOM 1729 CD GLU A 110 10.903 18.233 3.409 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.470 17.918 4.443 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.443 18.829 2.490 1.00 0.00 O ATOM 0 H GLU A 110 6.918 18.410 4.905 1.00 0.00 H new ATOM 0 HA GLU A 110 7.441 15.985 3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.126 17.442 5.354 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.663 16.056 4.426 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.268 17.365 2.296 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.812 18.757 3.258 1.00 0.00 H new ATOM 1738 N ALA A 111 6.014 15.709 5.941 1.00 0.00 N ATOM 1739 CA ALA A 111 5.623 14.782 7.042 1.00 0.00 C ATOM 1740 C ALA A 111 4.742 13.658 6.491 1.00 0.00 C ATOM 1741 O ALA A 111 5.158 12.521 6.393 1.00 0.00 O ATOM 1742 CB ALA A 111 4.840 15.555 8.104 1.00 0.00 C ATOM 0 H ALA A 111 5.341 16.445 5.727 1.00 0.00 H new ATOM 0 HA ALA A 111 6.523 14.354 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.554 14.878 8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.463 16.354 8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.944 15.984 7.655 1.00 0.00 H new ATOM 1748 N ILE A 112 3.530 13.969 6.128 1.00 0.00 N ATOM 1749 CA ILE A 112 2.621 12.925 5.581 1.00 0.00 C ATOM 1750 C ILE A 112 3.052 12.573 4.155 1.00 0.00 C ATOM 1751 O ILE A 112 2.847 11.471 3.687 1.00 0.00 O ATOM 1752 CB ILE A 112 1.185 13.460 5.574 1.00 0.00 C ATOM 1753 CG1 ILE A 112 0.799 13.890 6.989 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.228 12.361 5.111 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.606 14.497 6.975 1.00 0.00 C ATOM 0 H ILE A 112 3.128 14.905 6.187 1.00 0.00 H new ATOM 0 HA ILE A 112 2.670 12.030 6.201 1.00 0.00 H new ATOM 0 HB ILE A 112 1.122 14.311 4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.829 13.033 7.662 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.517 14.618 7.368 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.792 12.745 5.107 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.500 12.042 4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.294 11.511 5.791 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.880 14.803 7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.621 15.365 6.316 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.319 13.756 6.615 1.00 0.00 H new ATOM 1767 N LEU A 113 3.648 13.506 3.458 1.00 0.00 N ATOM 1768 CA LEU A 113 4.092 13.239 2.064 1.00 0.00 C ATOM 1769 C LEU A 113 5.161 12.140 2.041 1.00 0.00 C ATOM 1770 O LEU A 113 5.245 11.365 1.108 1.00 0.00 O ATOM 1771 CB LEU A 113 4.673 14.522 1.466 1.00 0.00 C ATOM 1772 CG LEU A 113 4.909 14.324 -0.033 1.00 0.00 C ATOM 1773 CD1 LEU A 113 4.832 15.673 -0.750 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.294 13.712 -0.250 1.00 0.00 C ATOM 0 H LEU A 113 3.846 14.446 3.800 1.00 0.00 H new ATOM 0 HA LEU A 113 3.235 12.907 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.989 15.355 1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.610 14.776 1.962 1.00 0.00 H new ATOM 0 HG LEU A 113 4.145 13.658 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.001 15.528 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.846 16.112 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.594 16.342 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.466 13.569 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.054 14.380 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.350 12.749 0.258 1.00 0.00 H new ATOM 1786 N SER A 114 5.992 12.076 3.046 1.00 0.00 N ATOM 1787 CA SER A 114 7.066 11.038 3.058 1.00 0.00 C ATOM 1788 C SER A 114 6.452 9.646 2.896 1.00 0.00 C ATOM 1789 O SER A 114 6.927 8.837 2.126 1.00 0.00 O ATOM 1790 CB SER A 114 7.823 11.106 4.386 1.00 0.00 C ATOM 1791 OG SER A 114 8.322 12.423 4.574 1.00 0.00 O ATOM 0 H SER A 114 5.975 12.694 3.857 1.00 0.00 H new ATOM 0 HA SER A 114 7.752 11.225 2.232 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.162 10.834 5.209 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.645 10.390 4.387 1.00 0.00 H new ATOM 0 HG SER A 114 7.687 12.940 5.112 1.00 0.00 H new ATOM 1797 N LYS A 115 5.405 9.352 3.613 1.00 0.00 N ATOM 1798 CA LYS A 115 4.780 8.007 3.483 1.00 0.00 C ATOM 1799 C LYS A 115 3.903 7.951 2.230 1.00 0.00 C ATOM 1800 O LYS A 115 3.717 6.908 1.636 1.00 0.00 O ATOM 1801 CB LYS A 115 3.940 7.704 4.723 1.00 0.00 C ATOM 1802 CG LYS A 115 4.872 7.549 5.924 1.00 0.00 C ATOM 1803 CD LYS A 115 4.083 7.014 7.118 1.00 0.00 C ATOM 1804 CE LYS A 115 4.995 6.950 8.345 1.00 0.00 C ATOM 1805 NZ LYS A 115 5.781 8.212 8.451 1.00 0.00 N ATOM 0 H LYS A 115 4.957 9.980 4.280 1.00 0.00 H new ATOM 0 HA LYS A 115 5.567 7.258 3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.226 8.508 4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.362 6.792 4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.687 6.868 5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.323 8.509 6.174 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.228 7.659 7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.689 6.023 6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.399 6.804 9.246 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.668 6.096 8.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.117 8.331 9.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.597 8.168 7.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.179 9.019 8.191 1.00 0.00 H new ATOM 1819 N ALA A 116 3.350 9.064 1.831 1.00 0.00 N ATOM 1820 CA ALA A 116 2.469 9.075 0.624 1.00 0.00 C ATOM 1821 C ALA A 116 3.279 8.762 -0.640 1.00 0.00 C ATOM 1822 O ALA A 116 2.795 8.121 -1.551 1.00 0.00 O ATOM 1823 CB ALA A 116 1.817 10.452 0.488 1.00 0.00 C ATOM 0 H ALA A 116 3.469 9.968 2.288 1.00 0.00 H new ATOM 0 HA ALA A 116 1.701 8.310 0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.173 10.465 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.222 10.662 1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.591 11.212 0.382 1.00 0.00 H new ATOM 1829 N VAL A 117 4.497 9.219 -0.722 1.00 0.00 N ATOM 1830 CA VAL A 117 5.303 8.937 -1.944 1.00 0.00 C ATOM 1831 C VAL A 117 5.762 7.476 -1.939 1.00 0.00 C ATOM 1832 O VAL A 117 5.812 6.828 -2.965 1.00 0.00 O ATOM 1833 CB VAL A 117 6.521 9.866 -1.991 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.602 9.357 -1.037 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.077 9.899 -3.416 1.00 0.00 C ATOM 0 H VAL A 117 4.967 9.770 -0.004 1.00 0.00 H new ATOM 0 HA VAL A 117 4.687 9.114 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 117 6.220 10.869 -1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.464 10.022 -1.076 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.208 9.332 -0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.905 8.353 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.944 10.559 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.374 8.893 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.310 10.268 -4.097 1.00 0.00 H new ATOM 1845 N GLU A 118 6.111 6.955 -0.793 1.00 0.00 N ATOM 1846 CA GLU A 118 6.581 5.541 -0.725 1.00 0.00 C ATOM 1847 C GLU A 118 5.397 4.576 -0.657 1.00 0.00 C ATOM 1848 O GLU A 118 5.500 3.438 -1.066 1.00 0.00 O ATOM 1849 CB GLU A 118 7.462 5.352 0.511 1.00 0.00 C ATOM 1850 CG GLU A 118 6.621 5.522 1.769 1.00 0.00 C ATOM 1851 CD GLU A 118 7.535 5.562 2.996 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.051 4.518 3.360 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.705 6.636 3.549 1.00 0.00 O ATOM 0 H GLU A 118 6.091 7.448 0.100 1.00 0.00 H new ATOM 0 HA GLU A 118 7.155 5.325 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.918 4.362 0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.275 6.077 0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.038 6.441 1.707 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.911 4.699 1.858 1.00 0.00 H new ATOM 1860 N ILE A 119 4.270 5.001 -0.151 1.00 0.00 N ATOM 1861 CA ILE A 119 3.109 4.072 -0.078 1.00 0.00 C ATOM 1862 C ILE A 119 2.559 3.827 -1.482 1.00 0.00 C ATOM 1863 O ILE A 119 2.212 2.720 -1.837 1.00 0.00 O ATOM 1864 CB ILE A 119 2.031 4.668 0.831 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.001 3.596 1.183 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.331 5.828 0.138 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.117 4.106 2.320 1.00 0.00 C ATOM 0 H ILE A 119 4.105 5.940 0.211 1.00 0.00 H new ATOM 0 HA ILE A 119 3.427 3.117 0.341 1.00 0.00 H new ATOM 0 HB ILE A 119 2.509 5.033 1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.392 3.359 0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.503 2.676 1.481 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.568 6.240 0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.060 6.602 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.863 5.474 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.621 3.346 2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.734 4.321 3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.394 5.015 2.004 1.00 0.00 H new ATOM 1879 N GLU A 120 2.485 4.848 -2.289 1.00 0.00 N ATOM 1880 CA GLU A 120 1.963 4.668 -3.673 1.00 0.00 C ATOM 1881 C GLU A 120 2.952 3.838 -4.499 1.00 0.00 C ATOM 1882 O GLU A 120 2.571 3.138 -5.416 1.00 0.00 O ATOM 1883 CB GLU A 120 1.783 6.038 -4.331 1.00 0.00 C ATOM 1884 CG GLU A 120 1.122 5.862 -5.700 1.00 0.00 C ATOM 1885 CD GLU A 120 1.037 7.216 -6.406 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.498 8.190 -5.834 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.513 7.256 -7.507 1.00 0.00 O ATOM 0 H GLU A 120 2.763 5.800 -2.050 1.00 0.00 H new ATOM 0 HA GLU A 120 1.005 4.150 -3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.169 6.680 -3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.749 6.530 -4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.696 5.160 -6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.125 5.439 -5.582 1.00 0.00 H new ATOM 1894 N GLU A 121 4.217 3.921 -4.189 1.00 0.00 N ATOM 1895 CA GLU A 121 5.227 3.145 -4.967 1.00 0.00 C ATOM 1896 C GLU A 121 5.238 1.676 -4.532 1.00 0.00 C ATOM 1897 O GLU A 121 5.334 0.781 -5.349 1.00 0.00 O ATOM 1898 CB GLU A 121 6.614 3.753 -4.746 1.00 0.00 C ATOM 1899 CG GLU A 121 6.675 5.136 -5.398 1.00 0.00 C ATOM 1900 CD GLU A 121 8.069 5.733 -5.200 1.00 0.00 C ATOM 1901 OE1 GLU A 121 8.839 5.156 -4.450 1.00 0.00 O ATOM 1902 OE2 GLU A 121 8.346 6.758 -5.802 1.00 0.00 O ATOM 0 H GLU A 121 4.595 4.491 -3.432 1.00 0.00 H new ATOM 0 HA GLU A 121 4.964 3.191 -6.024 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.822 3.833 -3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.379 3.104 -5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.449 5.059 -6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 121 5.922 5.790 -4.959 1.00 0.00 H new ATOM 1909 N GLN A 122 5.147 1.415 -3.256 1.00 0.00 N ATOM 1910 CA GLN A 122 5.160 0.001 -2.781 1.00 0.00 C ATOM 1911 C GLN A 122 3.874 -0.712 -3.205 1.00 0.00 C ATOM 1912 O GLN A 122 3.873 -1.897 -3.472 1.00 0.00 O ATOM 1913 CB GLN A 122 5.291 -0.027 -1.256 1.00 0.00 C ATOM 1914 CG GLN A 122 6.650 0.550 -0.856 1.00 0.00 C ATOM 1915 CD GLN A 122 6.792 0.532 0.665 1.00 0.00 C ATOM 1916 OE1 GLN A 122 5.815 0.424 1.378 1.00 0.00 O ATOM 1917 NE2 GLN A 122 7.981 0.632 1.195 1.00 0.00 N ATOM 0 H GLN A 122 5.064 2.119 -2.522 1.00 0.00 H new ATOM 0 HA GLN A 122 6.010 -0.515 -3.227 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.488 0.552 -0.800 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.195 -1.049 -0.890 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.451 -0.032 -1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.746 1.570 -1.227 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.801 0.723 0.595 1.00 0.00 H new ATOM 0 HE22 GLN A 122 8.090 0.619 2.209 1.00 0.00 H new ATOM 1926 N THR A 123 2.781 -0.006 -3.258 1.00 0.00 N ATOM 1927 CA THR A 123 1.500 -0.658 -3.653 1.00 0.00 C ATOM 1928 C THR A 123 1.631 -1.252 -5.055 1.00 0.00 C ATOM 1929 O THR A 123 1.126 -2.321 -5.331 1.00 0.00 O ATOM 1930 CB THR A 123 0.363 0.361 -3.641 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.661 1.415 -4.544 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.183 0.920 -2.228 1.00 0.00 C ATOM 0 H THR A 123 2.717 0.990 -3.046 1.00 0.00 H new ATOM 0 HA THR A 123 1.278 -1.451 -2.939 1.00 0.00 H new ATOM 0 HB THR A 123 -0.562 -0.126 -3.950 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.608 1.654 -4.467 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.629 1.647 -2.225 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.055 0.107 -1.543 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.105 1.406 -1.909 1.00 0.00 H new ATOM 1940 N LYS A 124 2.322 -0.588 -5.940 1.00 0.00 N ATOM 1941 CA LYS A 124 2.490 -1.153 -7.307 1.00 0.00 C ATOM 1942 C LYS A 124 3.537 -2.261 -7.253 1.00 0.00 C ATOM 1943 O LYS A 124 3.445 -3.255 -7.946 1.00 0.00 O ATOM 1944 CB LYS A 124 2.941 -0.065 -8.280 1.00 0.00 C ATOM 1945 CG LYS A 124 1.841 0.988 -8.403 1.00 0.00 C ATOM 1946 CD LYS A 124 2.164 1.918 -9.572 1.00 0.00 C ATOM 1947 CE LYS A 124 2.000 1.151 -10.884 1.00 0.00 C ATOM 1948 NZ LYS A 124 3.238 1.290 -11.700 1.00 0.00 N ATOM 0 H LYS A 124 2.773 0.312 -5.778 1.00 0.00 H new ATOM 0 HA LYS A 124 1.538 -1.554 -7.654 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.864 0.396 -7.927 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.155 -0.500 -9.256 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.876 0.506 -8.562 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.763 1.560 -7.478 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.502 2.784 -9.558 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.183 2.295 -9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.803 0.099 -10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.143 1.535 -11.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.126 0.768 -12.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.407 2.295 -11.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.047 0.904 -11.172 1.00 0.00 H new ATOM 1962 N ARG A 125 4.526 -2.105 -6.417 1.00 0.00 N ATOM 1963 CA ARG A 125 5.559 -3.166 -6.306 1.00 0.00 C ATOM 1964 C ARG A 125 4.862 -4.429 -5.819 1.00 0.00 C ATOM 1965 O ARG A 125 5.023 -5.499 -6.370 1.00 0.00 O ATOM 1966 CB ARG A 125 6.631 -2.748 -5.298 1.00 0.00 C ATOM 1967 CG ARG A 125 7.785 -3.750 -5.338 1.00 0.00 C ATOM 1968 CD ARG A 125 8.836 -3.358 -4.298 1.00 0.00 C ATOM 1969 NE ARG A 125 10.034 -4.237 -4.446 1.00 0.00 N ATOM 1970 CZ ARG A 125 11.048 -4.162 -3.611 1.00 0.00 C ATOM 1971 NH1 ARG A 125 11.053 -3.322 -2.598 1.00 0.00 N ATOM 1972 NH2 ARG A 125 12.077 -4.944 -3.789 1.00 0.00 N ATOM 0 H ARG A 125 4.661 -1.295 -5.812 1.00 0.00 H new ATOM 0 HA ARG A 125 6.041 -3.335 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.995 -1.748 -5.532 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.206 -2.706 -4.295 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.415 -4.755 -5.136 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.231 -3.768 -6.332 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.120 -2.314 -4.428 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.423 -3.454 -3.294 1.00 0.00 H new ATOM 0 HE ARG A 125 10.067 -4.910 -5.211 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.255 -2.705 -2.443 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.854 -3.288 -1.968 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.088 -5.603 -4.568 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.870 -4.897 -3.149 1.00 0.00 H new ATOM 1986 N LEU A 126 4.068 -4.301 -4.790 1.00 0.00 N ATOM 1987 CA LEU A 126 3.334 -5.482 -4.269 1.00 0.00 C ATOM 1988 C LEU A 126 2.440 -5.989 -5.392 1.00 0.00 C ATOM 1989 O LEU A 126 2.284 -7.175 -5.602 1.00 0.00 O ATOM 1990 CB LEU A 126 2.472 -5.062 -3.075 1.00 0.00 C ATOM 1991 CG LEU A 126 2.217 -6.266 -2.166 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.432 -5.810 -0.940 1.00 0.00 C ATOM 1993 CD2 LEU A 126 1.416 -7.330 -2.920 1.00 0.00 C ATOM 0 H LEU A 126 3.898 -3.428 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 126 4.026 -6.259 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.972 -4.272 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.524 -4.653 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 126 3.171 -6.693 -1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.247 -6.664 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.007 -5.058 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.481 -5.382 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.239 -8.184 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.461 -6.910 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.977 -7.655 -3.796 1.00 0.00 H new ATOM 2005 N LEU A 127 1.867 -5.079 -6.128 1.00 0.00 N ATOM 2006 CA LEU A 127 0.993 -5.469 -7.260 1.00 0.00 C ATOM 2007 C LEU A 127 1.810 -6.259 -8.271 1.00 0.00 C ATOM 2008 O LEU A 127 1.368 -7.265 -8.778 1.00 0.00 O ATOM 2009 CB LEU A 127 0.424 -4.203 -7.907 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.333 -4.563 -9.182 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -1.355 -5.660 -8.878 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.058 -3.321 -9.703 1.00 0.00 C ATOM 0 H LEU A 127 1.970 -4.074 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 127 0.170 -6.091 -6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.243 -3.696 -7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.232 -3.508 -8.138 1.00 0.00 H new ATOM 0 HG LEU A 127 0.368 -4.922 -9.935 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.895 -5.917 -9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.839 -6.543 -8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.060 -5.303 -8.127 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.601 -3.572 -10.614 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.760 -2.966 -8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.330 -2.538 -9.918 1.00 0.00 H new ATOM 2024 N GLU A 128 3.010 -5.844 -8.556 1.00 0.00 N ATOM 2025 CA GLU A 128 3.823 -6.625 -9.516 1.00 0.00 C ATOM 2026 C GLU A 128 4.180 -7.955 -8.861 1.00 0.00 C ATOM 2027 O GLU A 128 4.149 -8.990 -9.490 1.00 0.00 O ATOM 2028 CB GLU A 128 5.099 -5.857 -9.864 1.00 0.00 C ATOM 2029 CG GLU A 128 4.733 -4.577 -10.620 1.00 0.00 C ATOM 2030 CD GLU A 128 6.010 -3.846 -11.039 1.00 0.00 C ATOM 2031 OE1 GLU A 128 7.073 -4.251 -10.596 1.00 0.00 O ATOM 2032 OE2 GLU A 128 5.905 -2.895 -11.795 1.00 0.00 O ATOM 0 H GLU A 128 3.455 -5.011 -8.171 1.00 0.00 H new ATOM 0 HA GLU A 128 3.262 -6.795 -10.435 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.648 -5.611 -8.955 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.755 -6.478 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.136 -4.820 -11.499 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.123 -3.931 -9.988 1.00 0.00 H new ATOM 2039 N GLY A 129 4.506 -7.930 -7.592 1.00 0.00 N ATOM 2040 CA GLY A 129 4.859 -9.192 -6.878 1.00 0.00 C ATOM 2041 C GLY A 129 3.682 -10.172 -6.961 1.00 0.00 C ATOM 2042 O GLY A 129 3.824 -11.306 -7.372 1.00 0.00 O ATOM 0 H GLY A 129 4.542 -7.086 -7.020 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.749 -9.637 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.096 -8.979 -5.836 1.00 0.00 H new ATOM 2046 N MET A 130 2.523 -9.740 -6.549 1.00 0.00 N ATOM 2047 CA MET A 130 1.338 -10.644 -6.583 1.00 0.00 C ATOM 2048 C MET A 130 1.014 -11.043 -8.028 1.00 0.00 C ATOM 2049 O MET A 130 0.429 -12.079 -8.276 1.00 0.00 O ATOM 2050 CB MET A 130 0.134 -9.960 -5.915 1.00 0.00 C ATOM 2051 CG MET A 130 -0.444 -8.841 -6.794 1.00 0.00 C ATOM 2052 SD MET A 130 -2.188 -9.188 -7.149 1.00 0.00 S ATOM 2053 CE MET A 130 -1.973 -10.783 -7.982 1.00 0.00 C ATOM 0 H MET A 130 2.344 -8.802 -6.191 1.00 0.00 H new ATOM 0 HA MET A 130 1.567 -11.553 -6.026 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.640 -10.701 -5.714 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.438 -9.547 -4.953 1.00 0.00 H new ATOM 0 HG2 MET A 130 -0.349 -7.881 -6.287 1.00 0.00 H new ATOM 0 HG3 MET A 130 0.119 -8.767 -7.724 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.945 -11.162 -8.299 1.00 0.00 H new ATOM 0 HE2 MET A 130 -1.331 -10.655 -8.854 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.514 -11.493 -7.295 1.00 0.00 H new ATOM 2063 N GLU A 131 1.383 -10.233 -8.986 1.00 0.00 N ATOM 2064 CA GLU A 131 1.086 -10.575 -10.405 1.00 0.00 C ATOM 2065 C GLU A 131 1.788 -11.873 -10.805 1.00 0.00 C ATOM 2066 O GLU A 131 1.309 -12.599 -11.652 1.00 0.00 O ATOM 2067 CB GLU A 131 1.530 -9.429 -11.315 1.00 0.00 C ATOM 2068 CG GLU A 131 0.391 -8.414 -11.448 1.00 0.00 C ATOM 2069 CD GLU A 131 0.832 -7.268 -12.361 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.997 -7.240 -12.722 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.003 -6.439 -12.682 1.00 0.00 O ATOM 0 H GLU A 131 1.876 -9.351 -8.846 1.00 0.00 H new ATOM 0 HA GLU A 131 0.011 -10.722 -10.514 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.416 -8.946 -10.904 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.804 -9.815 -12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.496 -8.898 -11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.118 -8.027 -10.466 1.00 0.00 H new ATOM 2078 N LEU A 132 2.892 -12.206 -10.191 1.00 0.00 N ATOM 2079 CA LEU A 132 3.548 -13.492 -10.550 1.00 0.00 C ATOM 2080 C LEU A 132 2.737 -14.618 -9.930 1.00 0.00 C ATOM 2081 O LEU A 132 2.578 -15.679 -10.495 1.00 0.00 O ATOM 2082 CB LEU A 132 4.966 -13.564 -9.985 1.00 0.00 C ATOM 2083 CG LEU A 132 5.729 -12.286 -10.317 1.00 0.00 C ATOM 2084 CD1 LEU A 132 6.060 -11.541 -9.020 1.00 0.00 C ATOM 2085 CD2 LEU A 132 7.023 -12.639 -11.053 1.00 0.00 C ATOM 0 H LEU A 132 3.359 -11.655 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 132 3.598 -13.574 -11.636 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.928 -13.704 -8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.488 -14.426 -10.400 1.00 0.00 H new ATOM 0 HG LEU A 132 5.115 -11.649 -10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.606 -10.627 -9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.136 -11.289 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.674 -12.176 -8.382 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.568 -11.725 -11.290 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.640 -13.275 -10.419 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.784 -13.168 -11.975 1.00 0.00 H new ATOM 2097 N ILE A 133 2.236 -14.385 -8.751 1.00 0.00 N ATOM 2098 CA ILE A 133 1.441 -15.421 -8.055 1.00 0.00 C ATOM 2099 C ILE A 133 0.238 -15.823 -8.916 1.00 0.00 C ATOM 2100 O ILE A 133 0.083 -16.974 -9.267 1.00 0.00 O ATOM 2101 CB ILE A 133 0.986 -14.863 -6.710 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.064 -15.146 -5.666 1.00 0.00 C ATOM 2103 CG2 ILE A 133 -0.320 -15.522 -6.279 1.00 0.00 C ATOM 2104 CD1 ILE A 133 2.946 -13.907 -5.494 1.00 0.00 C ATOM 0 H ILE A 133 2.347 -13.510 -8.238 1.00 0.00 H new ATOM 0 HA ILE A 133 2.046 -16.312 -7.888 1.00 0.00 H new ATOM 0 HB ILE A 133 0.825 -13.789 -6.802 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.603 -15.412 -4.715 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.671 -15.997 -5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -0.633 -15.115 -5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -1.090 -15.325 -7.025 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -0.171 -16.598 -6.186 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.716 -14.109 -4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.418 -13.661 -6.445 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.334 -13.067 -5.165 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.611 -14.896 -9.275 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.783 -15.264 -10.124 1.00 0.00 C ATOM 2118 C VAL A 134 -1.279 -15.838 -11.454 1.00 0.00 C ATOM 2119 O VAL A 134 -1.812 -16.800 -11.970 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.647 -14.025 -10.392 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.900 -13.052 -11.306 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.949 -14.455 -11.071 1.00 0.00 C ATOM 0 H VAL A 134 -0.546 -13.910 -9.021 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.386 -16.009 -9.605 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.866 -13.531 -9.446 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.522 -12.176 -11.490 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.971 -12.743 -10.827 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.675 -13.543 -12.253 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.566 -13.577 -11.263 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.721 -14.952 -12.014 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.489 -15.143 -10.420 1.00 0.00 H new ATOM 2132 N SER A 135 -0.249 -15.252 -12.006 1.00 0.00 N ATOM 2133 CA SER A 135 0.310 -15.750 -13.297 1.00 0.00 C ATOM 2134 C SER A 135 0.939 -17.135 -13.105 1.00 0.00 C ATOM 2135 O SER A 135 1.051 -17.907 -14.036 1.00 0.00 O ATOM 2136 CB SER A 135 1.376 -14.774 -13.797 1.00 0.00 C ATOM 2137 OG SER A 135 0.803 -13.479 -13.927 1.00 0.00 O ATOM 0 H SER A 135 0.233 -14.443 -11.614 1.00 0.00 H new ATOM 0 HA SER A 135 -0.496 -15.825 -14.027 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.214 -14.745 -13.101 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.770 -15.108 -14.757 1.00 0.00 H new ATOM 0 HG SER A 135 1.107 -12.911 -13.188 1.00 0.00 H new ATOM 2143 N GLN A 136 1.345 -17.463 -11.905 1.00 0.00 N ATOM 2144 CA GLN A 136 1.954 -18.799 -11.663 1.00 0.00 C ATOM 2145 C GLN A 136 0.870 -19.774 -11.201 1.00 0.00 C ATOM 2146 O GLN A 136 0.817 -20.910 -11.628 1.00 0.00 O ATOM 2147 CB GLN A 136 3.033 -18.683 -10.585 1.00 0.00 C ATOM 2148 CG GLN A 136 3.757 -20.022 -10.447 1.00 0.00 C ATOM 2149 CD GLN A 136 4.637 -20.256 -11.677 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.500 -19.457 -11.982 1.00 0.00 O ATOM 2151 NE2 GLN A 136 4.454 -21.326 -12.402 1.00 0.00 N ATOM 0 H GLN A 136 1.280 -16.861 -11.084 1.00 0.00 H new ATOM 0 HA GLN A 136 2.405 -19.166 -12.585 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.743 -17.898 -10.848 1.00 0.00 H new ATOM 0 HB3 GLN A 136 2.583 -18.400 -9.633 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.367 -20.026 -9.544 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.033 -20.830 -10.346 1.00 0.00 H new ATOM 0 HE21 GLN A 136 3.730 -21.997 -12.147 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.035 -21.491 -13.224 1.00 0.00 H new ATOM 2160 N VAL A 137 -0.002 -19.332 -10.336 1.00 0.00 N ATOM 2161 CA VAL A 137 -1.088 -20.221 -9.850 1.00 0.00 C ATOM 2162 C VAL A 137 -1.994 -20.553 -11.027 1.00 0.00 C ATOM 2163 O VAL A 137 -2.382 -21.685 -11.235 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.897 -19.494 -8.773 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -3.025 -20.401 -8.277 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -0.979 -19.129 -7.605 1.00 0.00 C ATOM 0 H VAL A 137 -0.006 -18.390 -9.945 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.669 -21.134 -9.426 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.326 -18.585 -9.194 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.599 -19.881 -7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.680 -20.656 -9.110 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.601 -21.313 -7.857 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.555 -18.611 -6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.547 -20.037 -7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.180 -18.478 -7.960 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.322 -19.563 -11.808 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.190 -19.800 -12.985 1.00 0.00 C ATOM 2178 C HIS A 138 -2.521 -19.204 -14.226 1.00 0.00 C ATOM 2179 O HIS A 138 -2.704 -18.041 -14.531 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.549 -19.127 -12.770 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.031 -19.393 -11.371 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.563 -20.514 -10.780 1.00 0.00 N flip ATOM 2183 CD2 HIS A 138 -5.002 -18.423 -10.383 1.00 0.00 C flip ATOM 2184 CE1 HIS A 138 -5.860 -20.244 -9.448 1.00 0.00 C flip ATOM 2185 NE2 HIS A 138 -5.502 -18.971 -9.261 1.00 0.00 N flip ATOM 0 H HIS A 138 -2.023 -18.597 -11.678 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.337 -20.872 -13.119 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.464 -18.053 -12.938 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.272 -19.506 -13.492 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -5.717 -21.408 -11.247 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.643 -17.410 -10.493 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.288 -20.919 -8.721 1.00 0.00 H new ATOM 2193 N PRO A 139 -1.746 -19.986 -14.937 1.00 0.00 N ATOM 2194 CA PRO A 139 -1.040 -19.513 -16.161 1.00 0.00 C ATOM 2195 C PRO A 139 -1.972 -18.721 -17.082 1.00 0.00 C ATOM 2196 O PRO A 139 -1.549 -17.844 -17.807 1.00 0.00 O ATOM 2197 CB PRO A 139 -0.581 -20.804 -16.838 1.00 0.00 C ATOM 2198 CG PRO A 139 -0.458 -21.806 -15.737 1.00 0.00 C ATOM 2199 CD PRO A 139 -1.459 -21.401 -14.652 1.00 0.00 C ATOM 0 HA PRO A 139 -0.219 -18.836 -15.927 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -1.300 -21.131 -17.589 1.00 0.00 H new ATOM 0 HB3 PRO A 139 0.371 -20.663 -17.349 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.671 -22.810 -16.103 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.557 -21.820 -15.340 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -2.363 -22.008 -14.698 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -1.039 -21.529 -13.654 1.00 0.00 H new ATOM 2207 N GLU A 140 -3.242 -19.015 -17.040 1.00 0.00 N ATOM 2208 CA GLU A 140 -4.207 -18.270 -17.891 1.00 0.00 C ATOM 2209 C GLU A 140 -5.189 -17.526 -16.984 1.00 0.00 C ATOM 2210 O GLU A 140 -5.749 -18.094 -16.066 1.00 0.00 O ATOM 2211 CB GLU A 140 -4.972 -19.254 -18.779 1.00 0.00 C ATOM 2212 CG GLU A 140 -3.987 -20.002 -19.677 1.00 0.00 C ATOM 2213 CD GLU A 140 -4.758 -20.933 -20.616 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -5.952 -21.086 -20.418 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -4.141 -21.478 -21.517 1.00 0.00 O ATOM 0 H GLU A 140 -3.652 -19.740 -16.452 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.675 -17.559 -18.523 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.527 -19.961 -18.162 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.702 -18.720 -19.387 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.395 -19.293 -20.256 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.289 -20.578 -19.069 1.00 0.00 H new ATOM 2222 N THR A 141 -5.405 -16.264 -17.227 1.00 0.00 N ATOM 2223 CA THR A 141 -6.351 -15.495 -16.372 1.00 0.00 C ATOM 2224 C THR A 141 -7.428 -14.873 -17.264 1.00 0.00 C ATOM 2225 O THR A 141 -7.138 -14.344 -18.318 1.00 0.00 O ATOM 2226 CB THR A 141 -5.585 -14.392 -15.635 1.00 0.00 C ATOM 2227 OG1 THR A 141 -4.262 -14.839 -15.370 1.00 0.00 O ATOM 2228 CG2 THR A 141 -6.281 -14.074 -14.313 1.00 0.00 C ATOM 0 H THR A 141 -4.968 -15.732 -17.980 1.00 0.00 H new ATOM 0 HA THR A 141 -6.818 -16.155 -15.641 1.00 0.00 H new ATOM 0 HB THR A 141 -5.558 -13.495 -16.254 1.00 0.00 H new ATOM 0 HG1 THR A 141 -3.767 -14.136 -14.900 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.732 -13.289 -13.793 1.00 0.00 H new ATOM 0 HG22 THR A 141 -7.299 -13.736 -14.510 1.00 0.00 H new ATOM 0 HG23 THR A 141 -6.309 -14.969 -13.692 1.00 0.00 H new ATOM 2236 N LYS A 142 -8.668 -14.943 -16.864 1.00 0.00 N ATOM 2237 CA LYS A 142 -9.750 -14.365 -17.712 1.00 0.00 C ATOM 2238 C LYS A 142 -9.518 -12.866 -17.909 1.00 0.00 C ATOM 2239 O LYS A 142 -9.419 -12.385 -19.020 1.00 0.00 O ATOM 2240 CB LYS A 142 -11.102 -14.588 -17.035 1.00 0.00 C ATOM 2241 CG LYS A 142 -11.390 -16.087 -16.960 1.00 0.00 C ATOM 2242 CD LYS A 142 -12.798 -16.307 -16.409 1.00 0.00 C ATOM 2243 CE LYS A 142 -13.043 -17.805 -16.215 1.00 0.00 C ATOM 2244 NZ LYS A 142 -14.228 -18.222 -17.015 1.00 0.00 N ATOM 0 H LYS A 142 -8.978 -15.372 -15.992 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.742 -14.857 -18.685 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.095 -14.157 -16.034 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.889 -14.083 -17.594 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -11.301 -16.535 -17.949 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -10.657 -16.578 -16.320 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.915 -15.783 -15.460 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.537 -15.893 -17.095 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.164 -18.371 -16.524 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.208 -18.024 -15.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.395 -19.240 -16.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.064 -17.690 -16.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.053 -18.027 -18.022 1.00 0.00 H new ATOM 2258 N GLU A 143 -9.421 -12.123 -16.841 1.00 0.00 N ATOM 2259 CA GLU A 143 -9.186 -10.658 -16.975 1.00 0.00 C ATOM 2260 C GLU A 143 -8.382 -10.161 -15.774 1.00 0.00 C ATOM 2261 O GLU A 143 -8.699 -10.455 -14.638 1.00 0.00 O ATOM 2262 CB GLU A 143 -10.528 -9.924 -17.045 1.00 0.00 C ATOM 2263 CG GLU A 143 -11.182 -9.907 -15.663 1.00 0.00 C ATOM 2264 CD GLU A 143 -12.590 -9.317 -15.774 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -12.929 -8.844 -16.847 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -13.304 -9.349 -14.786 1.00 0.00 O ATOM 0 H GLU A 143 -9.494 -12.466 -15.883 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.626 -10.461 -17.889 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -10.377 -8.904 -17.398 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.185 -10.416 -17.762 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -11.230 -10.918 -15.259 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -10.582 -9.316 -14.972 1.00 0.00 H new ATOM 2273 N ASN A 144 -7.339 -9.419 -16.013 1.00 0.00 N ATOM 2274 CA ASN A 144 -6.516 -8.914 -14.881 1.00 0.00 C ATOM 2275 C ASN A 144 -7.038 -7.555 -14.415 1.00 0.00 C ATOM 2276 O ASN A 144 -6.942 -7.208 -13.254 1.00 0.00 O ATOM 2277 CB ASN A 144 -5.064 -8.769 -15.336 1.00 0.00 C ATOM 2278 CG ASN A 144 -4.497 -10.147 -15.680 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -5.042 -11.158 -15.284 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -3.417 -10.231 -16.408 1.00 0.00 N ATOM 0 H ASN A 144 -7.021 -9.141 -16.941 1.00 0.00 H new ATOM 0 HA ASN A 144 -6.577 -9.621 -14.054 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.008 -8.114 -16.205 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -4.470 -8.306 -14.549 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -3.031 -11.145 -16.644 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -2.959 -9.383 -16.741 1.00 0.00 H new ATOM 2287 N GLU A 145 -7.575 -6.775 -15.309 1.00 0.00 N ATOM 2288 CA GLU A 145 -8.082 -5.431 -14.911 1.00 0.00 C ATOM 2289 C GLU A 145 -9.460 -5.556 -14.245 1.00 0.00 C ATOM 2290 O GLU A 145 -10.453 -5.853 -14.876 1.00 0.00 O ATOM 2291 CB GLU A 145 -8.159 -4.522 -16.149 1.00 0.00 C ATOM 2292 CG GLU A 145 -9.170 -5.069 -17.162 1.00 0.00 C ATOM 2293 CD GLU A 145 -8.940 -4.402 -18.519 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -8.107 -3.513 -18.587 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -9.600 -4.793 -19.469 1.00 0.00 O ATOM 0 H GLU A 145 -7.685 -7.008 -16.296 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.396 -4.988 -14.189 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -8.447 -3.514 -15.849 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -7.176 -4.448 -16.613 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.062 -6.150 -17.253 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.186 -4.878 -16.818 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.522 -5.325 -12.964 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.827 -5.410 -12.246 1.00 0.00 C ATOM 2304 C ILE A 146 -10.757 -4.544 -10.992 1.00 0.00 C ATOM 2305 O ILE A 146 -10.264 -4.973 -9.977 1.00 0.00 O ATOM 2306 CB ILE A 146 -11.120 -6.850 -11.808 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -11.222 -7.778 -13.022 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -12.445 -6.877 -11.039 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -11.537 -9.197 -12.545 1.00 0.00 C ATOM 0 H ILE A 146 -8.723 -5.080 -12.380 1.00 0.00 H new ATOM 0 HA ILE A 146 -11.613 -5.071 -12.921 1.00 0.00 H new ATOM 0 HB ILE A 146 -10.305 -7.197 -11.173 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -12.002 -7.427 -13.698 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.287 -7.769 -13.582 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -12.662 -7.898 -10.723 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -12.370 -6.234 -10.162 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.247 -6.519 -11.684 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -11.611 -9.862 -13.405 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -10.742 -9.544 -11.885 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -12.483 -9.197 -12.004 1.00 0.00 H new ATOM 2321 N TYR A 147 -11.242 -3.339 -11.034 1.00 0.00 N ATOM 2322 CA TYR A 147 -11.184 -2.494 -9.807 1.00 0.00 C ATOM 2323 C TYR A 147 -12.385 -1.553 -9.773 1.00 0.00 C ATOM 2324 O TYR A 147 -13.040 -1.334 -10.773 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.896 -1.676 -9.803 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.555 -1.288 -11.216 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -10.222 -0.220 -11.826 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.578 -1.999 -11.916 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.910 0.137 -13.142 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -8.263 -1.644 -13.230 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.929 -0.575 -13.846 1.00 0.00 C ATOM 2332 OH TYR A 147 -8.619 -0.224 -15.143 1.00 0.00 O ATOM 0 H TYR A 147 -11.671 -2.904 -11.851 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.204 -3.139 -8.929 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -10.018 -0.785 -9.187 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -9.083 -2.256 -9.366 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.977 0.328 -11.282 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -8.066 -2.823 -11.442 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.424 0.960 -13.615 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.507 -2.193 -13.771 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.918 -0.818 -15.484 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.661 -0.983 -8.633 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.789 -0.033 -8.469 1.00 0.00 C ATOM 2344 C PRO A 148 -13.491 1.294 -9.167 1.00 0.00 C ATOM 2345 O PRO A 148 -12.361 1.579 -9.508 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.906 0.188 -6.955 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.937 -0.748 -6.308 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.933 -1.177 -7.376 1.00 0.00 C ATOM 0 HA PRO A 148 -14.708 -0.422 -8.908 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.677 1.222 -6.696 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.922 -0.009 -6.613 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.428 -0.259 -5.477 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.456 -1.615 -5.899 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.027 -0.572 -7.340 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.628 -2.215 -7.246 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.477 2.119 -9.372 1.00 0.00 N ATOM 2357 CA VAL A 149 -14.202 3.422 -10.032 1.00 0.00 C ATOM 2358 C VAL A 149 -14.037 4.488 -8.947 1.00 0.00 C ATOM 2359 O VAL A 149 -14.929 4.730 -8.158 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.366 3.789 -10.953 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -15.056 5.106 -11.666 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.556 2.680 -11.992 1.00 0.00 C ATOM 0 H VAL A 149 -15.450 1.951 -9.115 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.293 3.357 -10.629 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.277 3.901 -10.365 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.885 5.368 -12.323 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.915 5.895 -10.927 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.147 4.995 -12.257 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.385 2.937 -12.651 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.645 2.572 -12.580 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.774 1.740 -11.485 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.889 5.104 -8.885 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.644 6.129 -7.831 1.00 0.00 C ATOM 2374 C TRP A 150 -13.661 7.264 -7.945 1.00 0.00 C ATOM 2375 O TRP A 150 -13.481 8.205 -8.692 1.00 0.00 O ATOM 2376 CB TRP A 150 -11.229 6.688 -7.998 1.00 0.00 C ATOM 2377 CG TRP A 150 -10.754 7.271 -6.704 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -10.960 6.730 -5.479 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -9.992 8.491 -6.489 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -10.374 7.545 -4.528 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -9.765 8.644 -5.100 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.482 9.473 -7.355 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -9.054 9.731 -4.591 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.768 10.568 -6.847 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -8.554 10.697 -5.468 1.00 0.00 C ATOM 0 H TRP A 150 -12.108 4.941 -9.520 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.748 5.666 -6.850 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.552 5.897 -8.320 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.220 7.452 -8.776 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.494 5.813 -5.278 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -10.390 7.357 -3.526 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.641 9.384 -8.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -8.891 9.825 -3.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.381 11.316 -7.523 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.003 11.543 -5.083 1.00 0.00 H new ATOM 2396 N SER A 151 -14.726 7.184 -7.194 1.00 0.00 N ATOM 2397 CA SER A 151 -15.760 8.257 -7.236 1.00 0.00 C ATOM 2398 C SER A 151 -15.572 9.236 -6.061 1.00 0.00 C ATOM 2399 O SER A 151 -16.160 10.300 -6.040 1.00 0.00 O ATOM 2400 CB SER A 151 -17.147 7.622 -7.146 1.00 0.00 C ATOM 2401 OG SER A 151 -18.128 8.583 -7.514 1.00 0.00 O ATOM 0 H SER A 151 -14.925 6.418 -6.550 1.00 0.00 H new ATOM 0 HA SER A 151 -15.659 8.807 -8.171 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.206 6.755 -7.804 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.332 7.266 -6.132 1.00 0.00 H new ATOM 0 HG SER A 151 -17.886 9.456 -7.141 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.772 8.894 -5.076 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.582 9.819 -3.919 1.00 0.00 C ATOM 2409 C GLY A 152 -13.711 11.004 -4.338 1.00 0.00 C ATOM 2410 O GLY A 152 -13.236 11.072 -5.454 1.00 0.00 O ATOM 0 H GLY A 152 -14.248 8.020 -5.026 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.549 10.175 -3.564 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.114 9.288 -3.090 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.504 11.941 -3.448 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.672 13.131 -3.791 1.00 0.00 C ATOM 2416 C LEU A 153 -13.237 13.783 -5.059 1.00 0.00 C ATOM 2417 O LEU A 153 -12.587 13.865 -6.083 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.218 12.693 -4.009 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.349 13.267 -2.889 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -10.823 12.715 -1.544 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -8.890 12.870 -3.119 1.00 0.00 C ATOM 0 H LEU A 153 -13.876 11.932 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.696 13.856 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.150 11.605 -4.017 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.861 13.042 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.432 14.354 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.204 13.123 -0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.862 12.999 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.741 11.628 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.271 13.279 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.805 11.783 -3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -8.553 13.264 -4.078 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.459 14.239 -4.984 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.149 14.891 -6.133 1.00 0.00 C ATOM 2435 C PRO A 154 -14.380 16.110 -6.645 1.00 0.00 C ATOM 2436 O PRO A 154 -14.425 16.439 -7.814 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.512 15.314 -5.571 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.395 15.218 -4.083 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.313 14.182 -3.794 1.00 0.00 C ATOM 0 HA PRO A 154 -15.231 14.216 -6.985 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.762 16.330 -5.878 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.305 14.665 -5.942 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.131 16.184 -3.653 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.345 14.920 -3.639 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.757 14.424 -2.889 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.737 13.188 -3.651 1.00 0.00 H new ATOM 2447 N SER A 155 -13.669 16.779 -5.781 1.00 0.00 N ATOM 2448 CA SER A 155 -12.895 17.970 -6.222 1.00 0.00 C ATOM 2449 C SER A 155 -11.840 18.318 -5.172 1.00 0.00 C ATOM 2450 O SER A 155 -12.155 18.717 -4.068 1.00 0.00 O ATOM 2451 CB SER A 155 -13.843 19.156 -6.403 1.00 0.00 C ATOM 2452 OG SER A 155 -13.120 20.259 -6.932 1.00 0.00 O ATOM 0 H SER A 155 -13.591 16.552 -4.790 1.00 0.00 H new ATOM 0 HA SER A 155 -12.402 17.748 -7.169 1.00 0.00 H new ATOM 0 HB2 SER A 155 -14.658 18.885 -7.074 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.293 19.426 -5.447 1.00 0.00 H new ATOM 0 HG SER A 155 -13.725 21.020 -7.051 1.00 0.00 H new ATOM 2458 N LEU A 156 -10.588 18.182 -5.510 1.00 0.00 N ATOM 2459 CA LEU A 156 -9.508 18.518 -4.538 1.00 0.00 C ATOM 2460 C LEU A 156 -9.535 20.022 -4.224 1.00 0.00 C ATOM 2461 O LEU A 156 -9.028 20.457 -3.210 1.00 0.00 O ATOM 2462 CB LEU A 156 -8.146 18.135 -5.124 1.00 0.00 C ATOM 2463 CG LEU A 156 -7.875 16.647 -4.877 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.744 16.392 -3.375 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.029 15.809 -5.435 1.00 0.00 C ATOM 0 H LEU A 156 -10.265 17.852 -6.419 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.672 17.959 -3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.128 18.345 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.361 18.738 -4.668 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.949 16.365 -5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.551 15.333 -3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.918 16.981 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.669 16.679 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.831 14.752 -5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.957 16.093 -4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.121 15.985 -6.507 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.115 20.821 -5.089 1.00 0.00 N ATOM 2478 CA GLN A 157 -10.169 22.292 -4.843 1.00 0.00 C ATOM 2479 C GLN A 157 -10.743 22.582 -3.450 1.00 0.00 C ATOM 2480 O GLN A 157 -10.485 23.625 -2.883 1.00 0.00 O ATOM 2481 CB GLN A 157 -11.057 22.949 -5.902 1.00 0.00 C ATOM 2482 CG GLN A 157 -10.418 22.781 -7.282 1.00 0.00 C ATOM 2483 CD GLN A 157 -11.333 23.393 -8.345 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -12.497 23.637 -8.095 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -10.853 23.651 -9.531 1.00 0.00 N ATOM 0 H GLN A 157 -10.554 20.513 -5.957 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.158 22.696 -4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.049 22.497 -5.892 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.187 24.007 -5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -9.442 23.266 -7.304 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -10.254 21.724 -7.493 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.876 23.446 -9.741 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.455 24.057 -10.247 1.00 0.00 H new ATOM 2494 N MET A 158 -11.526 21.680 -2.904 1.00 0.00 N ATOM 2495 CA MET A 158 -12.123 21.907 -1.550 1.00 0.00 C ATOM 2496 C MET A 158 -11.032 22.319 -0.558 1.00 0.00 C ATOM 2497 O MET A 158 -10.336 21.491 -0.008 1.00 0.00 O ATOM 2498 CB MET A 158 -12.765 20.610 -1.058 1.00 0.00 C ATOM 2499 CG MET A 158 -13.948 20.248 -1.955 1.00 0.00 C ATOM 2500 SD MET A 158 -14.786 18.795 -1.281 1.00 0.00 S ATOM 2501 CE MET A 158 -13.348 17.699 -1.294 1.00 0.00 C ATOM 0 H MET A 158 -11.777 20.793 -3.341 1.00 0.00 H new ATOM 0 HA MET A 158 -12.870 22.697 -1.621 1.00 0.00 H new ATOM 0 HB2 MET A 158 -12.031 19.804 -1.065 1.00 0.00 H new ATOM 0 HB3 MET A 158 -13.100 20.727 -0.027 1.00 0.00 H new ATOM 0 HG2 MET A 158 -14.642 21.086 -2.017 1.00 0.00 H new ATOM 0 HG3 MET A 158 -13.602 20.045 -2.968 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.669 16.680 -1.509 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.647 18.028 -2.061 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.860 17.728 -0.320 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.877 23.593 -0.324 1.00 0.00 N ATOM 2512 CA ALA A 159 -9.828 24.048 0.632 1.00 0.00 C ATOM 2513 C ALA A 159 -10.424 24.235 2.035 1.00 0.00 C ATOM 2514 O ALA A 159 -9.842 24.892 2.876 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.244 25.374 0.146 1.00 0.00 C ATOM 0 H ALA A 159 -11.429 24.336 -0.752 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.044 23.292 0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.476 25.710 0.843 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.803 25.237 -0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.035 26.121 0.090 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.569 23.661 2.307 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.166 23.813 3.662 1.00 0.00 C ATOM 2523 C ASP A 160 -11.517 22.797 4.601 1.00 0.00 C ATOM 2524 O ASP A 160 -11.479 21.616 4.320 1.00 0.00 O ATOM 2525 CB ASP A 160 -13.674 23.565 3.594 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.306 23.883 4.951 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -13.592 24.364 5.816 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.491 23.639 5.102 1.00 0.00 O ATOM 0 H ASP A 160 -12.111 23.098 1.652 1.00 0.00 H new ATOM 0 HA ASP A 160 -11.992 24.823 4.032 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.121 24.187 2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -13.871 22.528 3.324 1.00 0.00 H new ATOM 2533 N GLU A 161 -10.992 23.244 5.706 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.332 22.299 6.649 1.00 0.00 C ATOM 2535 C GLU A 161 -11.308 21.183 7.029 1.00 0.00 C ATOM 2536 O GLU A 161 -10.920 20.050 7.222 1.00 0.00 O ATOM 2537 CB GLU A 161 -9.906 23.055 7.909 1.00 0.00 C ATOM 2538 CG GLU A 161 -8.856 24.107 7.542 1.00 0.00 C ATOM 2539 CD GLU A 161 -8.382 24.819 8.810 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -8.985 24.602 9.848 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -7.424 25.569 8.721 1.00 0.00 O ATOM 0 H GLU A 161 -10.991 24.221 5.997 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.456 21.863 6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.771 23.534 8.369 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -9.499 22.360 8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.012 23.634 7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.278 24.829 6.843 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.569 21.489 7.144 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.551 20.431 7.515 1.00 0.00 C ATOM 2550 C GLU A 162 -13.869 19.553 6.300 1.00 0.00 C ATOM 2551 O GLU A 162 -13.881 18.341 6.385 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.839 21.088 8.011 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.556 21.864 9.299 1.00 0.00 C ATOM 2554 CD GLU A 162 -15.857 22.469 9.828 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.846 22.416 9.115 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.843 22.976 10.938 1.00 0.00 O ATOM 0 H GLU A 162 -12.962 22.419 6.999 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.122 19.810 8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.233 21.760 7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.600 20.329 8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.121 21.201 10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.827 22.652 9.108 1.00 0.00 H new ATOM 2563 N SER A 163 -14.150 20.154 5.173 1.00 0.00 N ATOM 2564 CA SER A 163 -14.490 19.352 3.961 1.00 0.00 C ATOM 2565 C SER A 163 -13.268 18.576 3.460 1.00 0.00 C ATOM 2566 O SER A 163 -13.317 17.376 3.281 1.00 0.00 O ATOM 2567 CB SER A 163 -14.978 20.288 2.855 1.00 0.00 C ATOM 2568 OG SER A 163 -15.658 19.528 1.864 1.00 0.00 O ATOM 0 H SER A 163 -14.159 21.165 5.040 1.00 0.00 H new ATOM 0 HA SER A 163 -15.272 18.640 4.225 1.00 0.00 H new ATOM 0 HB2 SER A 163 -15.644 21.045 3.270 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.134 20.815 2.410 1.00 0.00 H new ATOM 0 HG SER A 163 -15.116 19.495 1.048 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.180 19.251 3.210 1.00 0.00 N ATOM 2575 CA ARG A 164 -10.974 18.542 2.694 1.00 0.00 C ATOM 2576 C ARG A 164 -10.574 17.415 3.649 1.00 0.00 C ATOM 2577 O ARG A 164 -10.144 16.361 3.222 1.00 0.00 O ATOM 2578 CB ARG A 164 -9.807 19.517 2.557 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.626 18.801 1.892 1.00 0.00 C ATOM 2580 CD ARG A 164 -8.884 18.656 0.391 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.356 19.857 -0.326 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.072 20.155 -0.321 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -6.182 19.387 0.263 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.671 21.238 -0.930 1.00 0.00 N ATOM 0 H ARG A 164 -12.073 20.257 3.340 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.215 18.123 1.717 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.106 20.380 1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.514 19.892 3.538 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.707 19.363 2.059 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.485 17.818 2.342 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.402 17.754 0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.952 18.549 0.204 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.005 20.460 -0.831 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.477 18.530 0.731 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.196 19.647 0.248 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.348 21.839 -1.400 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.681 21.483 -0.936 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.699 17.621 4.934 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.312 16.545 5.893 1.00 0.00 C ATOM 2600 C LEU A 165 -11.101 15.287 5.549 1.00 0.00 C ATOM 2601 O LEU A 165 -10.584 14.188 5.545 1.00 0.00 O ATOM 2602 CB LEU A 165 -10.632 16.991 7.324 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.364 17.524 8.001 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -8.605 18.459 7.053 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -9.753 18.295 9.265 1.00 0.00 C ATOM 0 H LEU A 165 -11.049 18.480 5.358 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.243 16.343 5.822 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.400 17.765 7.310 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.034 16.153 7.894 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.720 16.683 8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.707 18.829 7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.324 17.914 6.152 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.243 19.300 6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.854 18.676 9.750 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.402 19.129 8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.280 17.630 9.949 1.00 0.00 H new ATOM 2617 N SER A 166 -12.349 15.454 5.227 1.00 0.00 N ATOM 2618 CA SER A 166 -13.173 14.279 4.846 1.00 0.00 C ATOM 2619 C SER A 166 -12.507 13.611 3.641 1.00 0.00 C ATOM 2620 O SER A 166 -12.497 12.404 3.504 1.00 0.00 O ATOM 2621 CB SER A 166 -14.583 14.737 4.469 1.00 0.00 C ATOM 2622 OG SER A 166 -15.125 15.509 5.531 1.00 0.00 O ATOM 0 H SER A 166 -12.834 16.351 5.211 1.00 0.00 H new ATOM 0 HA SER A 166 -13.246 13.579 5.678 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.553 15.327 3.553 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.218 13.873 4.271 1.00 0.00 H new ATOM 0 HG SER A 166 -14.603 15.356 6.346 1.00 0.00 H new ATOM 2628 N ALA A 167 -11.968 14.408 2.757 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.311 13.862 1.535 1.00 0.00 C ATOM 2630 C ALA A 167 -10.203 12.865 1.895 1.00 0.00 C ATOM 2631 O ALA A 167 -10.031 11.861 1.233 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.699 15.015 0.741 1.00 0.00 C ATOM 0 H ALA A 167 -11.955 15.425 2.831 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.065 13.342 0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.216 14.624 -0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.483 15.716 0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.960 15.529 1.356 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.433 13.133 2.914 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.329 12.190 3.266 1.00 0.00 C ATOM 2640 C TYR A 168 -8.711 11.333 4.469 1.00 0.00 C ATOM 2641 O TYR A 168 -8.241 10.224 4.620 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.067 12.987 3.586 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.871 14.026 2.516 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.221 13.734 1.192 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.350 15.280 2.843 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -7.051 14.697 0.195 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.178 16.245 1.846 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.529 15.953 0.520 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.363 16.904 -0.463 1.00 0.00 O ATOM 0 H TYR A 168 -9.517 13.954 3.513 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.148 11.531 2.417 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.157 13.462 4.563 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.203 12.324 3.633 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.623 12.763 0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.080 15.504 3.865 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.322 14.472 -0.826 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.775 17.215 2.097 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.775 16.551 -1.163 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.569 11.814 5.319 1.00 0.00 N ATOM 2660 CA TYR A 169 -9.970 10.987 6.484 1.00 0.00 C ATOM 2661 C TYR A 169 -10.641 9.722 5.954 1.00 0.00 C ATOM 2662 O TYR A 169 -10.421 8.630 6.441 1.00 0.00 O ATOM 2663 CB TYR A 169 -10.956 11.768 7.357 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.263 10.971 8.601 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.456 11.104 9.737 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.354 10.095 8.617 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -10.740 10.362 10.889 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -12.639 9.354 9.768 1.00 0.00 C ATOM 2669 CZ TYR A 169 -11.831 9.487 10.904 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.112 8.756 12.040 1.00 0.00 O ATOM 0 H TYR A 169 -10.006 12.734 5.259 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.098 10.731 7.086 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.533 12.736 7.627 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -11.873 11.965 6.802 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.614 11.780 9.724 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.976 9.991 7.740 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.117 10.465 11.765 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.482 8.679 9.781 1.00 0.00 H new ATOM 0 HH TYR A 169 -12.441 9.356 12.742 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.456 9.873 4.947 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.156 8.703 4.351 1.00 0.00 C ATOM 2682 C ASN A 170 -11.163 7.816 3.589 1.00 0.00 C ATOM 2683 O ASN A 170 -11.218 6.605 3.663 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.221 9.217 3.381 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.304 9.962 4.162 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.416 9.811 5.362 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.112 10.769 3.529 1.00 0.00 N ATOM 0 H ASN A 170 -11.669 10.768 4.507 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.614 8.112 5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.768 9.880 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.661 8.384 2.832 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.836 11.272 4.042 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.019 10.897 2.521 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.274 8.410 2.839 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.296 7.599 2.051 1.00 0.00 C ATOM 2696 C LEU A 171 -8.224 7.002 2.957 1.00 0.00 C ATOM 2697 O LEU A 171 -8.012 5.809 2.962 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.633 8.494 1.002 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.697 9.042 0.050 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -9.028 9.893 -1.031 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.442 7.879 -0.609 1.00 0.00 C ATOM 0 H LEU A 171 -10.181 9.421 2.737 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.831 6.782 1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.108 9.316 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.888 7.927 0.444 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.402 9.655 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.787 10.283 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.498 10.723 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.322 9.280 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.200 8.270 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.736 7.265 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.921 7.272 0.159 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.532 7.812 3.706 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.451 7.281 4.585 1.00 0.00 C ATOM 2715 C LEU A 172 -6.985 6.156 5.482 1.00 0.00 C ATOM 2716 O LEU A 172 -6.321 5.160 5.689 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.904 8.426 5.442 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.336 9.525 4.533 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.721 10.634 5.388 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -4.258 8.932 3.623 1.00 0.00 C ATOM 0 H LEU A 172 -7.668 8.822 3.749 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.654 6.868 3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.696 8.833 6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.127 8.054 6.110 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.141 9.938 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.319 11.412 4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.487 11.061 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.919 10.220 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.856 9.713 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.456 8.516 4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.693 8.144 3.009 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.171 6.289 6.011 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.712 5.201 6.880 1.00 0.00 C ATOM 2734 C HIS A 173 -8.981 3.952 6.037 1.00 0.00 C ATOM 2735 O HIS A 173 -8.538 2.868 6.361 1.00 0.00 O ATOM 2736 CB HIS A 173 -10.016 5.658 7.535 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.552 4.549 8.397 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -11.565 3.642 8.200 1.00 0.00 N flip ATOM 2739 CD2 HIS A 173 -10.026 4.259 9.646 1.00 0.00 C flip ATOM 2740 CE1 HIS A 173 -11.667 2.805 9.306 1.00 0.00 C flip ATOM 2741 NE2 HIS A 173 -10.717 3.219 10.147 1.00 0.00 N flip ATOM 0 H HIS A 173 -8.784 7.094 5.882 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.980 4.969 7.654 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.842 6.550 8.136 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.746 5.926 6.771 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -9.209 4.774 10.130 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -12.365 1.994 9.453 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -10.537 2.798 11.059 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.699 4.093 4.955 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.984 2.908 4.098 1.00 0.00 C ATOM 2751 C CYS A 174 -8.673 2.374 3.533 1.00 0.00 C ATOM 2752 O CYS A 174 -8.499 1.185 3.351 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.915 3.312 2.952 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.618 2.860 3.374 1.00 0.00 S ATOM 0 H CYS A 174 -10.098 4.973 4.629 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.468 2.133 4.693 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.845 4.385 2.773 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.613 2.815 2.030 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.744 3.244 3.267 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.435 2.794 2.727 1.00 0.00 C ATOM 2761 C LEU A 175 -5.794 1.850 3.747 1.00 0.00 C ATOM 2762 O LEU A 175 -5.207 0.846 3.397 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.537 4.026 2.535 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.458 3.801 1.467 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.283 4.723 1.782 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.966 2.351 1.464 1.00 0.00 C ATOM 0 H LEU A 175 -7.835 4.251 3.401 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.564 2.280 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.152 4.880 2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.060 4.276 3.483 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.881 4.015 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.500 4.583 1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.619 5.760 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.889 4.486 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.203 2.227 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.542 2.108 2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.802 1.684 1.255 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.885 2.177 5.006 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.260 1.314 6.045 1.00 0.00 C ATOM 2780 C ARG A 176 -5.922 -0.068 6.059 1.00 0.00 C ATOM 2781 O ARG A 176 -5.289 -1.072 5.796 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.433 1.969 7.415 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.479 1.308 8.407 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.751 1.845 9.813 1.00 0.00 C ATOM 2785 NE ARG A 176 -3.787 1.238 10.777 1.00 0.00 N ATOM 2786 CZ ARG A 176 -3.936 1.378 12.079 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -4.927 2.074 12.592 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -3.074 0.817 12.880 1.00 0.00 N ATOM 0 H ARG A 176 -6.365 3.004 5.360 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.200 1.197 5.817 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.227 3.037 7.350 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.463 1.863 7.756 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.610 0.226 8.388 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.446 1.509 8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -4.656 2.931 9.823 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.773 1.612 10.110 1.00 0.00 H new ATOM 0 HE ARG A 176 -2.995 0.703 10.420 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.606 2.523 11.978 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.016 2.165 13.604 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -2.297 0.278 12.497 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -3.176 0.917 13.890 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.182 -0.130 6.387 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.876 -1.450 6.445 1.00 0.00 C ATOM 2804 C ARG A 177 -7.697 -2.199 5.120 1.00 0.00 C ATOM 2805 O ARG A 177 -7.467 -3.391 5.098 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.368 -1.231 6.709 1.00 0.00 C ATOM 2807 CG ARG A 177 -9.554 -0.607 8.095 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.047 -0.518 8.420 1.00 0.00 C ATOM 2809 NE ARG A 177 -11.746 0.257 7.353 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.054 0.192 7.204 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -13.805 -0.549 7.989 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -13.620 0.883 6.252 1.00 0.00 N ATOM 0 H ARG A 177 -7.763 0.676 6.618 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.443 -2.044 7.250 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.792 -0.579 5.945 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.902 -2.180 6.651 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.043 -1.208 8.847 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.106 0.386 8.121 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.473 -1.518 8.496 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.191 -0.036 9.387 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.200 0.849 6.726 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.378 -1.094 8.738 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.815 -0.579 7.849 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.051 1.463 5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -14.631 0.843 6.125 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.804 -1.514 4.016 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.642 -2.194 2.700 1.00 0.00 C ATOM 2828 C ASP A 178 -6.211 -2.716 2.550 1.00 0.00 C ATOM 2829 O ASP A 178 -5.987 -3.793 2.035 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.950 -1.204 1.577 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.433 -0.836 1.616 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.157 -1.455 2.379 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.821 0.055 0.882 1.00 0.00 O ATOM 0 H ASP A 178 -7.996 -0.513 3.968 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.332 -3.036 2.644 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.339 -0.308 1.689 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.698 -1.643 0.611 1.00 0.00 H new ATOM 2838 N SER A 179 -5.237 -1.972 3.003 1.00 0.00 N ATOM 2839 CA SER A 179 -3.834 -2.444 2.888 1.00 0.00 C ATOM 2840 C SER A 179 -3.678 -3.719 3.707 1.00 0.00 C ATOM 2841 O SER A 179 -2.920 -4.604 3.362 1.00 0.00 O ATOM 2842 CB SER A 179 -2.881 -1.373 3.421 1.00 0.00 C ATOM 2843 OG SER A 179 -3.056 -0.176 2.675 1.00 0.00 O ATOM 0 H SER A 179 -5.356 -1.061 3.446 1.00 0.00 H new ATOM 0 HA SER A 179 -3.596 -2.641 1.843 1.00 0.00 H new ATOM 0 HB2 SER A 179 -3.077 -1.189 4.477 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.849 -1.716 3.343 1.00 0.00 H new ATOM 0 HG SER A 179 -3.958 0.176 2.827 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.407 -3.828 4.782 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.316 -5.053 5.609 1.00 0.00 C ATOM 2851 C HIS A 180 -5.024 -6.193 4.882 1.00 0.00 C ATOM 2852 O HIS A 180 -4.582 -7.322 4.897 1.00 0.00 O ATOM 2853 CB HIS A 180 -4.978 -4.813 6.968 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.812 -6.036 7.827 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.572 -6.455 8.282 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -5.718 -6.940 8.323 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -3.764 -7.567 9.016 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -5.055 -7.905 9.073 1.00 0.00 N ATOM 0 H HIS A 180 -5.060 -3.121 5.120 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.269 -5.312 5.770 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.528 -3.948 7.456 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.036 -4.589 6.835 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -6.784 -6.907 8.156 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -2.971 -8.118 9.500 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.466 -8.700 9.562 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.123 -5.903 4.239 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.857 -6.968 3.505 1.00 0.00 C ATOM 2868 C LYS A 181 -5.931 -7.597 2.467 1.00 0.00 C ATOM 2869 O LYS A 181 -5.808 -8.803 2.379 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.063 -6.351 2.793 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.127 -5.957 3.819 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.259 -5.207 3.112 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.723 -6.010 1.896 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.028 -5.473 1.416 1.00 0.00 N ATOM 0 H LYS A 181 -6.542 -4.974 4.192 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.193 -7.730 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.752 -5.475 2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.479 -7.063 2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.518 -6.846 4.314 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.687 -5.329 4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.092 -5.053 3.798 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.916 -4.220 2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.979 -5.951 1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.825 -7.063 2.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.760 -6.207 1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.294 -4.646 1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.942 -5.191 0.419 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.280 -6.788 1.680 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.362 -7.345 0.647 1.00 0.00 C ATOM 2890 C ILE A 182 -3.298 -8.173 1.365 1.00 0.00 C ATOM 2891 O ILE A 182 -2.908 -9.234 0.922 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.682 -6.207 -0.126 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.725 -5.225 -0.663 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -2.923 -6.789 -1.318 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.202 -3.795 -0.509 1.00 0.00 C ATOM 0 H ILE A 182 -5.343 -5.770 1.706 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.922 -7.958 -0.059 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.004 -5.688 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.934 -5.437 -1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.663 -5.341 -0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.439 -5.983 -1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.168 -7.490 -0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.620 -7.310 -1.974 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.943 -3.093 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.015 -3.587 0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.275 -3.684 -1.071 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.840 -7.685 2.485 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.811 -8.422 3.268 1.00 0.00 C ATOM 2909 C ASP A 183 -2.416 -9.713 3.832 1.00 0.00 C ATOM 2910 O ASP A 183 -1.769 -10.739 3.899 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.333 -7.541 4.424 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.200 -8.247 5.170 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.220 -9.297 4.712 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.229 -7.725 6.185 1.00 0.00 O ATOM 0 H ASP A 183 -3.138 -6.799 2.894 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.971 -8.671 2.619 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.988 -6.579 4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.159 -7.337 5.105 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.646 -9.653 4.261 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.304 -10.854 4.854 1.00 0.00 C ATOM 2921 C ASN A 184 -4.363 -12.012 3.850 1.00 0.00 C ATOM 2922 O ASN A 184 -4.137 -13.153 4.199 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.728 -10.486 5.274 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.307 -11.598 6.150 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.578 -12.426 6.661 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.596 -11.654 6.347 1.00 0.00 N ATOM 0 H ASN A 184 -4.229 -8.817 4.226 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.718 -11.176 5.715 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.725 -9.543 5.821 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.352 -10.341 4.392 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.991 -12.392 6.929 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.208 -10.960 5.919 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.692 -11.740 2.617 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.796 -12.842 1.616 1.00 0.00 C ATOM 2935 C TYR A 185 -3.442 -13.527 1.417 1.00 0.00 C ATOM 2936 O TYR A 185 -3.361 -14.736 1.331 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.280 -12.266 0.285 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.611 -11.587 0.499 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.648 -12.275 1.139 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.805 -10.269 0.069 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.880 -11.645 1.347 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.037 -9.639 0.280 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.075 -10.327 0.918 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.287 -9.703 1.128 1.00 0.00 O ATOM 0 H TYR A 185 -4.893 -10.806 2.259 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.505 -13.584 1.983 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.552 -11.554 -0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.377 -13.060 -0.456 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.498 -13.291 1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.005 -9.739 -0.425 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.681 -12.176 1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.186 -8.621 -0.050 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.252 -8.791 0.770 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.378 -12.778 1.337 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.048 -13.419 1.137 1.00 0.00 C ATOM 2956 C LEU A 186 -0.750 -14.354 2.306 1.00 0.00 C ATOM 2957 O LEU A 186 -0.197 -15.421 2.127 1.00 0.00 O ATOM 2958 CB LEU A 186 0.036 -12.348 1.024 1.00 0.00 C ATOM 2959 CG LEU A 186 -0.130 -11.605 -0.303 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.779 -10.376 -0.322 1.00 0.00 C ATOM 2961 CD2 LEU A 186 0.255 -12.533 -1.459 1.00 0.00 C ATOM 0 H LEU A 186 -2.370 -11.760 1.401 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.061 -13.998 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.037 -11.650 1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 186 1.024 -12.806 1.078 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.168 -11.292 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.659 -9.849 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.511 -9.712 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.817 -10.689 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.137 -12.004 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.293 -12.845 -1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.391 -13.411 -1.451 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.118 -13.980 3.500 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.858 -14.875 4.659 1.00 0.00 C ATOM 2975 C LYS A 187 -1.565 -16.206 4.410 1.00 0.00 C ATOM 2976 O LYS A 187 -1.019 -17.266 4.643 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.400 -14.232 5.937 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.626 -12.945 6.228 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.089 -12.359 7.563 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.411 -11.007 7.791 1.00 0.00 C ATOM 2981 NZ LYS A 187 -1.101 -10.285 8.896 1.00 0.00 N ATOM 0 H LYS A 187 -1.584 -13.100 3.721 1.00 0.00 H new ATOM 0 HA LYS A 187 0.214 -15.038 4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.462 -14.013 5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.304 -14.924 6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.444 -13.152 6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.786 -12.223 5.427 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.172 -12.239 7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.844 -13.042 8.376 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.641 -11.153 8.038 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.444 -10.413 6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.640 -9.366 9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.098 -10.134 8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.047 -10.851 9.767 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.773 -16.158 3.916 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.504 -17.421 3.627 1.00 0.00 C ATOM 2997 C LEU A 188 -2.825 -18.115 2.448 1.00 0.00 C ATOM 2998 O LEU A 188 -2.620 -19.311 2.444 1.00 0.00 O ATOM 2999 CB LEU A 188 -4.957 -17.111 3.260 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.624 -16.340 4.399 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.117 -16.189 4.107 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.436 -17.105 5.711 1.00 0.00 C ATOM 0 H LEU A 188 -3.282 -15.301 3.701 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.489 -18.064 4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -4.993 -16.525 2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.499 -18.037 3.069 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.169 -15.353 4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.593 -15.639 4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.252 -15.644 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.573 -17.176 4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.911 -16.556 6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.891 -18.092 5.625 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.372 -17.213 5.920 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.489 -17.362 1.438 1.00 0.00 N ATOM 3015 CA LEU A 189 -1.838 -17.954 0.237 1.00 0.00 C ATOM 3016 C LEU A 189 -0.520 -18.634 0.609 1.00 0.00 C ATOM 3017 O LEU A 189 -0.146 -19.607 0.004 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.569 -16.855 -0.793 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.644 -16.897 -1.881 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.308 -15.523 -1.998 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -2.003 -17.267 -3.223 1.00 0.00 C ATOM 0 H LEU A 189 -2.639 -16.354 1.393 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.509 -18.703 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.567 -15.879 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.583 -16.992 -1.237 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.394 -17.643 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.074 -15.554 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.767 -15.258 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -2.557 -14.777 -2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.770 -17.296 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.252 -16.522 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.531 -18.246 -3.143 1.00 0.00 H new ATOM 3033 N LYS A 190 0.202 -18.133 1.574 1.00 0.00 N ATOM 3034 CA LYS A 190 1.502 -18.781 1.925 1.00 0.00 C ATOM 3035 C LYS A 190 1.291 -20.265 2.241 1.00 0.00 C ATOM 3036 O LYS A 190 2.029 -21.117 1.786 1.00 0.00 O ATOM 3037 CB LYS A 190 2.103 -18.083 3.145 1.00 0.00 C ATOM 3038 CG LYS A 190 3.509 -18.632 3.397 1.00 0.00 C ATOM 3039 CD LYS A 190 4.128 -17.921 4.598 1.00 0.00 C ATOM 3040 CE LYS A 190 5.624 -18.224 4.647 1.00 0.00 C ATOM 3041 NZ LYS A 190 6.267 -17.396 5.707 1.00 0.00 N ATOM 0 H LYS A 190 -0.046 -17.314 2.129 1.00 0.00 H new ATOM 0 HA LYS A 190 2.180 -18.694 1.076 1.00 0.00 H new ATOM 0 HB2 LYS A 190 2.144 -17.006 2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.473 -18.247 4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.464 -19.705 3.581 1.00 0.00 H new ATOM 0 HG3 LYS A 190 4.131 -18.485 2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.965 -16.846 4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.648 -18.252 5.519 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.784 -19.283 4.851 1.00 0.00 H new ATOM 0 HE3 LYS A 190 6.080 -18.013 3.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 7.286 -17.603 5.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.125 -16.388 5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.839 -17.618 6.628 1.00 0.00 H new ATOM 3055 N CYS A 191 0.308 -20.579 3.034 1.00 0.00 N ATOM 3056 CA CYS A 191 0.068 -22.007 3.401 1.00 0.00 C ATOM 3057 C CYS A 191 -0.232 -22.859 2.158 1.00 0.00 C ATOM 3058 O CYS A 191 -0.069 -24.062 2.178 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.120 -22.087 4.362 1.00 0.00 C ATOM 3060 SG CYS A 191 -2.663 -22.068 3.416 1.00 0.00 S ATOM 0 H CYS A 191 -0.343 -19.910 3.446 1.00 0.00 H new ATOM 0 HA CYS A 191 0.969 -22.395 3.875 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -1.058 -22.997 4.959 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.097 -21.248 5.057 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.691 -22.265 1.089 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.018 -23.081 -0.123 1.00 0.00 C ATOM 3067 C ARG A 192 -0.005 -22.841 -1.252 1.00 0.00 C ATOM 3068 O ARG A 192 0.239 -23.709 -2.065 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.414 -22.704 -0.618 1.00 0.00 C ATOM 3070 CG ARG A 192 -2.819 -23.632 -1.765 1.00 0.00 C ATOM 3071 CD ARG A 192 -4.178 -23.199 -2.318 1.00 0.00 C ATOM 3072 NE ARG A 192 -4.632 -24.182 -3.347 1.00 0.00 N ATOM 3073 CZ ARG A 192 -5.161 -25.340 -3.006 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -5.312 -25.691 -1.748 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -5.544 -26.162 -3.943 1.00 0.00 N ATOM 0 H ARG A 192 -0.853 -21.262 0.999 1.00 0.00 H new ATOM 0 HA ARG A 192 -0.979 -24.134 0.154 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.133 -22.781 0.197 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.424 -21.667 -0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -2.067 -23.602 -2.554 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -2.870 -24.662 -1.412 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.908 -23.137 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.104 -22.204 -2.757 1.00 0.00 H new ATOM 0 HE ARG A 192 -4.530 -23.952 -4.336 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -5.016 -25.060 -1.003 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.725 -26.594 -1.517 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.432 -25.905 -4.924 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -5.955 -27.062 -3.695 1.00 0.00 H new ATOM 3089 N ILE A 193 0.576 -21.677 -1.320 1.00 0.00 N ATOM 3090 CA ILE A 193 1.558 -21.391 -2.405 1.00 0.00 C ATOM 3091 C ILE A 193 2.893 -22.082 -2.113 1.00 0.00 C ATOM 3092 O ILE A 193 3.647 -22.387 -3.014 1.00 0.00 O ATOM 3093 CB ILE A 193 1.771 -19.876 -2.522 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.620 -19.579 -3.757 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.487 -19.351 -1.281 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.529 -18.093 -4.095 1.00 0.00 C ATOM 0 H ILE A 193 0.414 -20.908 -0.670 1.00 0.00 H new ATOM 0 HA ILE A 193 1.165 -21.776 -3.346 1.00 0.00 H new ATOM 0 HB ILE A 193 0.802 -19.385 -2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.658 -19.858 -3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.274 -20.176 -4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.634 -18.275 -1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.884 -19.560 -0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.455 -19.842 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.135 -17.883 -4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.491 -17.829 -4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.896 -17.505 -3.253 1.00 0.00 H new ATOM 3108 N ILE A 194 3.197 -22.322 -0.866 1.00 0.00 N ATOM 3109 CA ILE A 194 4.494 -22.982 -0.533 1.00 0.00 C ATOM 3110 C ILE A 194 4.244 -24.262 0.292 1.00 0.00 C ATOM 3111 O ILE A 194 5.130 -24.773 0.945 1.00 0.00 O ATOM 3112 CB ILE A 194 5.359 -21.992 0.260 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.551 -20.718 -0.566 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.731 -22.604 0.552 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.439 -19.497 0.348 1.00 0.00 C ATOM 0 H ILE A 194 2.607 -22.091 -0.066 1.00 0.00 H new ATOM 0 HA ILE A 194 5.011 -23.267 -1.449 1.00 0.00 H new ATOM 0 HB ILE A 194 4.860 -21.761 1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.525 -20.732 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.800 -20.666 -1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.335 -21.892 1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.606 -23.515 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.231 -22.841 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.576 -18.589 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.455 -19.482 0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.207 -19.549 1.120 1.00 0.00 H new ATOM 3127 N HIS A 195 3.048 -24.796 0.263 1.00 0.00 N ATOM 3128 CA HIS A 195 2.770 -26.038 1.039 1.00 0.00 C ATOM 3129 C HIS A 195 3.045 -25.798 2.525 1.00 0.00 C ATOM 3130 O HIS A 195 3.516 -26.672 3.227 1.00 0.00 O ATOM 3131 CB HIS A 195 3.668 -27.168 0.530 1.00 0.00 C ATOM 3132 CG HIS A 195 3.569 -27.252 -0.967 1.00 0.00 C ATOM 3133 ND1 HIS A 195 2.409 -27.656 -1.609 1.00 0.00 N ATOM 3134 CD2 HIS A 195 4.477 -26.987 -1.963 1.00 0.00 C ATOM 3135 CE1 HIS A 195 2.647 -27.622 -2.933 1.00 0.00 C ATOM 3136 NE2 HIS A 195 3.892 -27.221 -3.204 1.00 0.00 N ATOM 0 H HIS A 195 2.257 -24.425 -0.263 1.00 0.00 H new ATOM 0 HA HIS A 195 1.724 -26.314 0.909 1.00 0.00 H new ATOM 0 HB2 HIS A 195 4.701 -26.988 0.827 1.00 0.00 H new ATOM 0 HB3 HIS A 195 3.368 -28.115 0.979 1.00 0.00 H new ATOM 0 HD2 HIS A 195 5.491 -26.649 -1.807 1.00 0.00 H new ATOM 0 HE1 HIS A 195 1.919 -27.887 -3.686 1.00 0.00 H new ATOM 0 HE2 HIS A 195 4.321 -27.110 -4.123 1.00 0.00 H new ATOM 3144 N ASN A 196 2.751 -24.626 3.014 1.00 0.00 N ATOM 3145 CA ASN A 196 2.993 -24.340 4.457 1.00 0.00 C ATOM 3146 C ASN A 196 1.672 -24.456 5.223 1.00 0.00 C ATOM 3147 O ASN A 196 0.607 -24.476 4.641 1.00 0.00 O ATOM 3148 CB ASN A 196 3.565 -22.928 4.614 1.00 0.00 C ATOM 3149 CG ASN A 196 4.954 -22.867 3.975 1.00 0.00 C ATOM 3150 OD1 ASN A 196 5.552 -23.888 3.696 1.00 0.00 O ATOM 3151 ND2 ASN A 196 5.497 -21.706 3.732 1.00 0.00 N ATOM 0 H ASN A 196 2.354 -23.854 2.478 1.00 0.00 H new ATOM 0 HA ASN A 196 3.708 -25.058 4.858 1.00 0.00 H new ATOM 0 HB2 ASN A 196 2.904 -22.201 4.142 1.00 0.00 H new ATOM 0 HB3 ASN A 196 3.627 -22.664 5.670 1.00 0.00 H new ATOM 0 HD21 ASN A 196 6.423 -21.655 3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 196 4.995 -20.849 3.966 1.00 0.00 H new ATOM 3158 N ASN A 197 1.733 -24.548 6.524 1.00 0.00 N ATOM 3159 CA ASN A 197 0.478 -24.676 7.321 1.00 0.00 C ATOM 3160 C ASN A 197 0.181 -23.356 8.037 1.00 0.00 C ATOM 3161 O ASN A 197 -0.192 -23.342 9.194 1.00 0.00 O ATOM 3162 CB ASN A 197 0.646 -25.790 8.356 1.00 0.00 C ATOM 3163 CG ASN A 197 0.812 -27.132 7.641 1.00 0.00 C ATOM 3164 OD1 ASN A 197 0.487 -27.258 6.478 1.00 0.00 O ATOM 3165 ND2 ASN A 197 1.309 -28.148 8.293 1.00 0.00 N ATOM 0 H ASN A 197 2.595 -24.540 7.069 1.00 0.00 H new ATOM 0 HA ASN A 197 -0.350 -24.916 6.654 1.00 0.00 H new ATOM 0 HB2 ASN A 197 1.515 -25.590 8.983 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -0.222 -25.822 9.015 1.00 0.00 H new ATOM 0 HD21 ASN A 197 1.424 -29.047 7.825 1.00 0.00 H new ATOM 0 HD22 ASN A 197 1.582 -28.043 9.270 1.00 0.00 H new ATOM 3172 N ASN A 198 0.347 -22.248 7.368 1.00 0.00 N ATOM 3173 CA ASN A 198 0.075 -20.937 8.027 1.00 0.00 C ATOM 3174 C ASN A 198 -1.265 -20.375 7.538 1.00 0.00 C ATOM 3175 O ASN A 198 -1.343 -19.261 7.062 1.00 0.00 O ATOM 3176 CB ASN A 198 1.194 -19.954 7.682 1.00 0.00 C ATOM 3177 CG ASN A 198 1.122 -18.750 8.623 1.00 0.00 C ATOM 3178 OD1 ASN A 198 1.282 -18.889 9.819 1.00 0.00 O ATOM 3179 ND2 ASN A 198 0.885 -17.565 8.129 1.00 0.00 N ATOM 0 H ASN A 198 0.658 -22.192 6.398 1.00 0.00 H new ATOM 0 HA ASN A 198 0.031 -21.080 9.107 1.00 0.00 H new ATOM 0 HB2 ASN A 198 2.164 -20.443 7.774 1.00 0.00 H new ATOM 0 HB3 ASN A 198 1.099 -19.626 6.647 1.00 0.00 H new ATOM 0 HD21 ASN A 198 0.834 -16.755 8.747 1.00 0.00 H new ATOM 0 HD22 ASN A 198 0.751 -17.449 7.125 1.00 0.00 H new ATOM 3186 N CYS A 199 -2.321 -21.133 7.665 1.00 0.00 N ATOM 3187 CA CYS A 199 -3.658 -20.640 7.221 1.00 0.00 C ATOM 3188 C CYS A 199 -4.716 -21.703 7.519 1.00 0.00 C ATOM 3189 O CYS A 199 -5.891 -21.382 7.436 1.00 0.00 O ATOM 3190 CB CYS A 199 -3.636 -20.353 5.716 1.00 0.00 C ATOM 3191 SG CYS A 199 -4.106 -21.851 4.813 1.00 0.00 S ATOM 3192 OXT CYS A 199 -4.335 -22.821 7.824 1.00 0.00 O ATOM 0 H CYS A 199 -2.316 -22.074 8.058 1.00 0.00 H new ATOM 0 HA CYS A 199 -3.897 -19.722 7.758 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -4.324 -19.541 5.479 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -2.641 -20.028 5.411 1.00 0.00 H new TER 3197 CYS A 199