USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1108 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 111 CYS SG : rot 26:sc= 0.0106 USER MOD Set 1.2: A 118 TYR OH : rot 180:sc= 0.0126 USER MOD Set 2.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 60 CYS SG : rot 31:sc= -4.52! USER MOD Set 3.1: A 33 SER OG : rot -66:sc= -0.354 USER MOD Set 3.2: A 36 THR OG1 : rot -90:sc= -0.44 USER MOD Set 4.1: A 25 ASN : amide:sc= -2.62 K(o=-4.4,f=-9.5!) USER MOD Set 4.2: A 27 ASN : amide:sc= -1.8 K(o=-4.4,f=-14!) USER MOD Set 5.1: A 15 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 63 ASN : amide:sc= -3.49! K(o=-3.8!,f=-0.65) USER MOD Set 5.3: A 64 SER OG : rot 61:sc= -0.27 USER MOD Set 6.1: A 3 SER OG : rot -140:sc= 0 USER MOD Set 6.2: A 101 HIS : no HE2:sc= 0.073 X(o=0.073,f=-0.39) USER MOD Single : A 1 HIS : no HD1:sc= -1.31 K(o=-1.3,f=0.12) USER MOD Single : A 1 HIS N :NH3+ 141:sc= -0.19 (180deg=-1.28) USER MOD Single : A 2 SER OG : rot 39:sc= 1.23 USER MOD Single : A 10 GLN : amide:sc= -8.58! C(o=-8.6!,f=-13!) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 26 SER OG : rot 150:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2 K(o=-2,f=-1) USER MOD Single : A 53 GLN : amide:sc= -2.1 K(o=-2.1,f=-8.4!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0375) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0887 USER MOD Single : A 79 SER OG : rot -150:sc= -2.31 USER MOD Single : A 83 MET CE :methyl 139:sc= -0.231 (180deg=-0.552) USER MOD Single : A 84 CYS SG : rot 31:sc= -0.392 USER MOD Single : A 87 HIS : no HD1:sc= 0.195 K(o=0.2,f=-1.4!) USER MOD Single : A 90 LYS NZ :NH3+ -163:sc=-0.00508 (180deg=-0.119) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= -0.0361 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 8:sc= 0.946 USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.917 K(o=0.92,f=-7.8!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -2.4 K(o=-2.4,f=-0.73) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 180:sc= -1.08 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HE2:sc= -4.8! K(o=-4.8!,f=-3.1) USER MOD Single : A 134 SER OG : rot 172:sc= -1.01 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.415 USER MOD Single : A 146 SER OG : rot -115:sc= 0.693 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 10.792 9.770 14.122 1.00 0.00 N ATOM 2 CA HIS A 1 9.903 9.453 12.974 1.00 0.00 C ATOM 3 C HIS A 1 9.525 7.976 12.960 1.00 0.00 C ATOM 4 O HIS A 1 10.299 7.122 13.394 1.00 0.00 O ATOM 5 CB HIS A 1 10.629 9.824 11.679 1.00 0.00 C ATOM 6 CG HIS A 1 11.882 9.039 11.448 1.00 0.00 C ATOM 7 ND1 HIS A 1 12.071 8.229 10.348 1.00 0.00 N ATOM 8 CD2 HIS A 1 13.016 8.944 12.182 1.00 0.00 C ATOM 9 CE1 HIS A 1 13.266 7.669 10.416 1.00 0.00 C ATOM 10 NE2 HIS A 1 13.859 8.086 11.519 1.00 0.00 N ATOM 0 H1 HIS A 1 11.519 10.450 13.821 1.00 0.00 H new ATOM 0 H2 HIS A 1 10.230 10.184 14.893 1.00 0.00 H new ATOM 0 H3 HIS A 1 11.250 8.899 14.457 1.00 0.00 H new ATOM 0 HA HIS A 1 8.981 10.027 13.067 1.00 0.00 H new ATOM 0 HB2 HIS A 1 9.954 9.671 10.837 1.00 0.00 H new ATOM 0 HB3 HIS A 1 10.874 10.886 11.701 1.00 0.00 H new ATOM 0 HD2 HIS A 1 13.220 9.449 13.115 1.00 0.00 H new ATOM 0 HE1 HIS A 1 13.686 6.986 9.692 1.00 0.00 H new ATOM 0 HE2 HIS A 1 14.792 7.815 11.829 1.00 0.00 H new ATOM 21 N SER A 2 8.330 7.681 12.460 1.00 0.00 N ATOM 22 CA SER A 2 7.850 6.306 12.389 1.00 0.00 C ATOM 23 C SER A 2 6.519 6.232 11.648 1.00 0.00 C ATOM 24 O SER A 2 5.729 7.175 11.674 1.00 0.00 O ATOM 25 CB SER A 2 7.698 5.723 13.796 1.00 0.00 C ATOM 26 OG SER A 2 8.872 5.039 14.193 1.00 0.00 O ATOM 0 H SER A 2 7.676 8.375 12.098 1.00 0.00 H new ATOM 0 HA SER A 2 8.585 5.719 11.838 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.483 6.524 14.504 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.849 5.040 13.820 1.00 0.00 H new ATOM 0 HG SER A 2 9.659 5.532 13.881 1.00 0.00 H new ATOM 32 N SER A 3 6.277 5.104 10.989 1.00 0.00 N ATOM 33 CA SER A 3 5.041 4.907 10.239 1.00 0.00 C ATOM 34 C SER A 3 4.371 3.592 10.630 1.00 0.00 C ATOM 35 O SER A 3 4.972 2.756 11.304 1.00 0.00 O ATOM 36 CB SER A 3 5.325 4.919 8.735 1.00 0.00 C ATOM 37 OG SER A 3 6.177 3.849 8.366 1.00 0.00 O ATOM 0 H SER A 3 6.920 4.312 10.959 1.00 0.00 H new ATOM 0 HA SER A 3 4.364 5.726 10.481 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.387 4.847 8.185 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.786 5.867 8.457 1.00 0.00 H new ATOM 0 HG SER A 3 6.822 4.160 7.697 1.00 0.00 H new ATOM 43 N GLY A 4 3.125 3.418 10.202 1.00 0.00 N ATOM 44 CA GLY A 4 2.397 2.202 10.520 1.00 0.00 C ATOM 45 C GLY A 4 1.132 2.050 9.699 1.00 0.00 C ATOM 46 O GLY A 4 0.809 2.909 8.877 1.00 0.00 O ATOM 0 H GLY A 4 2.607 4.095 9.642 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.043 1.341 10.349 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.141 2.203 11.579 1.00 0.00 H new ATOM 50 N LEU A 5 0.412 0.955 9.923 1.00 0.00 N ATOM 51 CA LEU A 5 -0.827 0.694 9.198 1.00 0.00 C ATOM 52 C LEU A 5 -2.026 1.262 9.950 1.00 0.00 C ATOM 53 O LEU A 5 -2.131 1.119 11.168 1.00 0.00 O ATOM 54 CB LEU A 5 -1.012 -0.810 8.983 1.00 0.00 C ATOM 55 CG LEU A 5 -1.969 -1.189 7.852 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.398 -0.812 8.211 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.549 -0.519 6.553 1.00 0.00 C ATOM 0 H LEU A 5 0.665 0.235 10.600 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.761 1.187 8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.038 -1.255 8.779 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.376 -1.252 9.910 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.926 -2.269 7.712 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.064 -1.090 7.394 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.697 -1.339 9.117 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.459 0.263 8.380 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.241 -0.800 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.563 0.563 6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.542 -0.840 6.287 1.00 0.00 H new ATOM 69 N GLU A 6 -2.926 1.907 9.216 1.00 0.00 N ATOM 70 CA GLU A 6 -4.116 2.496 9.816 1.00 0.00 C ATOM 71 C GLU A 6 -5.278 2.498 8.830 1.00 0.00 C ATOM 72 O GLU A 6 -5.077 2.461 7.615 1.00 0.00 O ATOM 73 CB GLU A 6 -3.826 3.923 10.281 1.00 0.00 C ATOM 74 CG GLU A 6 -3.220 3.996 11.674 1.00 0.00 C ATOM 75 CD GLU A 6 -4.108 3.370 12.729 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.338 3.587 12.676 1.00 0.00 O ATOM 77 OE2 GLU A 6 -3.576 2.662 13.610 1.00 0.00 O ATOM 0 H GLU A 6 -2.854 2.035 8.207 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.395 1.890 10.678 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.146 4.396 9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.753 4.497 10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.253 3.492 11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.036 5.039 11.932 1.00 0.00 H new ATOM 84 N VAL A 7 -6.496 2.540 9.359 1.00 0.00 N ATOM 85 CA VAL A 7 -7.693 2.547 8.527 1.00 0.00 C ATOM 86 C VAL A 7 -8.232 3.962 8.351 1.00 0.00 C ATOM 87 O VAL A 7 -8.801 4.538 9.277 1.00 0.00 O ATOM 88 CB VAL A 7 -8.800 1.660 9.125 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.959 1.518 8.152 1.00 0.00 C ATOM 90 CG2 VAL A 7 -8.243 0.294 9.505 1.00 0.00 C ATOM 0 H VAL A 7 -6.680 2.570 10.362 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.403 2.147 7.555 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.174 2.140 10.029 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.730 0.887 8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.375 2.502 7.935 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.604 1.063 7.227 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -9.040 -0.319 9.926 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.840 -0.194 8.618 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.451 0.417 10.244 1.00 0.00 H new ATOM 100 N LEU A 8 -8.049 4.514 7.156 1.00 0.00 N ATOM 101 CA LEU A 8 -8.518 5.863 6.859 1.00 0.00 C ATOM 102 C LEU A 8 -9.913 5.830 6.241 1.00 0.00 C ATOM 103 O LEU A 8 -10.422 4.767 5.892 1.00 0.00 O ATOM 104 CB LEU A 8 -7.545 6.567 5.912 1.00 0.00 C ATOM 105 CG LEU A 8 -6.137 6.778 6.470 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.231 5.619 6.083 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.560 8.096 5.974 1.00 0.00 C ATOM 0 H LEU A 8 -7.580 4.049 6.379 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.568 6.418 7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.472 5.986 4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.962 7.538 5.643 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.199 6.817 7.558 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.233 5.786 6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.636 4.691 6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.174 5.549 4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.558 8.230 6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.511 8.085 4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.197 8.918 6.301 1.00 0.00 H new ATOM 119 N PHE A 9 -10.524 7.004 6.112 1.00 0.00 N ATOM 120 CA PHE A 9 -11.859 7.111 5.537 1.00 0.00 C ATOM 121 C PHE A 9 -11.877 8.115 4.389 1.00 0.00 C ATOM 122 O PHE A 9 -11.178 9.127 4.426 1.00 0.00 O ATOM 123 CB PHE A 9 -12.867 7.527 6.609 1.00 0.00 C ATOM 124 CG PHE A 9 -13.450 6.368 7.369 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.638 5.544 8.132 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.809 6.104 7.318 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.171 4.477 8.830 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.349 5.039 8.015 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.529 4.225 8.771 1.00 0.00 C ATOM 0 H PHE A 9 -10.115 7.894 6.398 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.139 6.133 5.146 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.380 8.203 7.311 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.676 8.086 6.138 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.577 5.738 8.182 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.454 6.737 6.727 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.528 3.841 9.420 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.410 4.844 7.968 1.00 0.00 H new ATOM 0 HZ PHE A 9 -14.948 3.392 9.316 1.00 0.00 H new ATOM 139 N GLN A 10 -12.679 7.827 3.370 1.00 0.00 N ATOM 140 CA GLN A 10 -12.787 8.704 2.210 1.00 0.00 C ATOM 141 C GLN A 10 -13.954 9.672 2.365 1.00 0.00 C ATOM 142 O GLN A 10 -14.703 9.609 3.341 1.00 0.00 O ATOM 143 CB GLN A 10 -12.962 7.878 0.934 1.00 0.00 C ATOM 144 CG GLN A 10 -11.927 6.774 0.777 1.00 0.00 C ATOM 145 CD GLN A 10 -10.676 7.248 0.065 1.00 0.00 C ATOM 146 OE1 GLN A 10 -9.621 7.405 0.677 1.00 0.00 O ATOM 147 NE2 GLN A 10 -10.789 7.478 -1.237 1.00 0.00 N ATOM 0 H GLN A 10 -13.264 6.993 3.324 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.866 9.282 2.138 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.958 7.434 0.932 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.907 8.542 0.071 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.658 6.390 1.761 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.366 5.946 0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.684 7.334 -1.704 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.981 7.798 -1.770 1.00 0.00 H new ATOM 156 N GLY A 11 -14.107 10.567 1.394 1.00 0.00 N ATOM 157 CA GLY A 11 -15.185 11.536 1.439 1.00 0.00 C ATOM 158 C GLY A 11 -15.475 12.140 0.077 1.00 0.00 C ATOM 159 O GLY A 11 -16.475 11.799 -0.553 1.00 0.00 O ATOM 0 H GLY A 11 -13.502 10.638 0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -16.086 11.056 1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.927 12.331 2.139 1.00 0.00 H new ATOM 163 N PRO A 12 -14.609 13.047 -0.407 1.00 0.00 N ATOM 164 CA PRO A 12 -14.790 13.693 -1.710 1.00 0.00 C ATOM 165 C PRO A 12 -14.543 12.734 -2.869 1.00 0.00 C ATOM 166 O PRO A 12 -14.460 11.521 -2.677 1.00 0.00 O ATOM 167 CB PRO A 12 -13.740 14.806 -1.702 1.00 0.00 C ATOM 168 CG PRO A 12 -12.681 14.319 -0.777 1.00 0.00 C ATOM 169 CD PRO A 12 -13.388 13.513 0.278 1.00 0.00 C ATOM 0 HA PRO A 12 -15.809 14.052 -1.851 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.342 14.983 -2.701 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.165 15.749 -1.357 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.950 13.710 -1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.138 15.153 -0.332 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.777 12.678 0.622 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.625 14.117 1.154 1.00 0.00 H new ATOM 177 N GLY A 13 -14.428 13.285 -4.074 1.00 0.00 N ATOM 178 CA GLY A 13 -14.193 12.462 -5.246 1.00 0.00 C ATOM 179 C GLY A 13 -12.877 11.715 -5.177 1.00 0.00 C ATOM 180 O GLY A 13 -11.828 12.258 -5.526 1.00 0.00 O ATOM 0 H GLY A 13 -14.493 14.286 -4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.008 11.746 -5.352 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.203 13.091 -6.136 1.00 0.00 H new ATOM 184 N SER A 14 -12.930 10.464 -4.729 1.00 0.00 N ATOM 185 CA SER A 14 -11.733 9.639 -4.618 1.00 0.00 C ATOM 186 C SER A 14 -11.133 9.364 -5.991 1.00 0.00 C ATOM 187 O SER A 14 -11.855 9.202 -6.974 1.00 0.00 O ATOM 188 CB SER A 14 -12.062 8.318 -3.919 1.00 0.00 C ATOM 189 OG SER A 14 -12.642 7.394 -4.822 1.00 0.00 O ATOM 0 H SER A 14 -13.790 10.000 -4.437 1.00 0.00 H new ATOM 0 HA SER A 14 -11.000 10.185 -4.024 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.154 7.893 -3.492 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.747 8.502 -3.092 1.00 0.00 H new ATOM 0 HG SER A 14 -12.841 6.558 -4.351 1.00 0.00 H new ATOM 195 N THR A 15 -9.806 9.316 -6.051 1.00 0.00 N ATOM 196 CA THR A 15 -9.108 9.061 -7.305 1.00 0.00 C ATOM 197 C THR A 15 -8.624 7.624 -7.382 1.00 0.00 C ATOM 198 O THR A 15 -7.573 7.283 -6.841 1.00 0.00 O ATOM 199 CB THR A 15 -7.924 10.018 -7.454 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.333 11.359 -7.252 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.259 9.940 -8.811 1.00 0.00 C ATOM 0 H THR A 15 -9.193 9.450 -5.247 1.00 0.00 H new ATOM 0 HA THR A 15 -9.811 9.228 -8.121 1.00 0.00 H new ATOM 0 HB THR A 15 -7.205 9.707 -6.696 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.561 11.955 -7.350 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.428 10.644 -8.850 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.887 8.929 -8.976 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.983 10.191 -9.586 1.00 0.00 H new ATOM 209 N VAL A 16 -9.386 6.784 -8.076 1.00 0.00 N ATOM 210 CA VAL A 16 -9.018 5.388 -8.237 1.00 0.00 C ATOM 211 C VAL A 16 -8.077 5.231 -9.423 1.00 0.00 C ATOM 212 O VAL A 16 -8.475 5.397 -10.576 1.00 0.00 O ATOM 213 CB VAL A 16 -10.252 4.482 -8.435 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.833 3.032 -8.619 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.212 4.617 -7.261 1.00 0.00 C ATOM 0 H VAL A 16 -10.259 7.048 -8.533 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.518 5.076 -7.320 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.768 4.805 -9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.719 2.412 -8.757 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.191 2.947 -9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.289 2.696 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.075 3.970 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.705 4.326 -6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.544 5.652 -7.180 1.00 0.00 H new ATOM 225 N VAL A 17 -6.826 4.916 -9.127 1.00 0.00 N ATOM 226 CA VAL A 17 -5.810 4.741 -10.159 1.00 0.00 C ATOM 227 C VAL A 17 -5.526 3.266 -10.392 1.00 0.00 C ATOM 228 O VAL A 17 -5.123 2.860 -11.482 1.00 0.00 O ATOM 229 CB VAL A 17 -4.496 5.461 -9.789 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.450 6.847 -10.415 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.341 5.552 -8.279 1.00 0.00 C ATOM 0 H VAL A 17 -6.486 4.775 -8.176 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.204 5.183 -11.074 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.664 4.878 -10.184 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.516 7.339 -10.142 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.510 6.758 -11.500 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.291 7.438 -10.052 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.408 6.063 -8.039 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.179 6.110 -7.860 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.325 4.548 -7.854 1.00 0.00 H new ATOM 241 N ALA A 18 -5.754 2.471 -9.359 1.00 0.00 N ATOM 242 CA ALA A 18 -5.543 1.035 -9.434 1.00 0.00 C ATOM 243 C ALA A 18 -6.738 0.290 -8.857 1.00 0.00 C ATOM 244 O ALA A 18 -7.337 0.726 -7.876 1.00 0.00 O ATOM 245 CB ALA A 18 -4.270 0.641 -8.698 1.00 0.00 C ATOM 0 H ALA A 18 -6.088 2.799 -8.453 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.435 0.760 -10.483 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.130 -0.438 -8.766 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.417 1.147 -9.150 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.351 0.931 -7.650 1.00 0.00 H new ATOM 251 N THR A 19 -7.086 -0.833 -9.469 1.00 0.00 N ATOM 252 CA THR A 19 -8.209 -1.628 -9.005 1.00 0.00 C ATOM 253 C THR A 19 -7.914 -3.115 -9.131 1.00 0.00 C ATOM 254 O THR A 19 -7.899 -3.667 -10.231 1.00 0.00 O ATOM 255 CB THR A 19 -9.470 -1.271 -9.790 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.798 0.096 -9.620 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.677 -2.088 -9.384 1.00 0.00 C ATOM 0 H THR A 19 -6.607 -1.212 -10.286 1.00 0.00 H new ATOM 0 HA THR A 19 -8.372 -1.402 -7.951 1.00 0.00 H new ATOM 0 HB THR A 19 -9.235 -1.492 -10.831 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.607 0.304 -10.132 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.538 -1.785 -9.979 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.474 -3.146 -9.552 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.890 -1.923 -8.328 1.00 0.00 H new ATOM 265 N ALA A 20 -7.693 -3.760 -7.992 1.00 0.00 N ATOM 266 CA ALA A 20 -7.412 -5.190 -7.966 1.00 0.00 C ATOM 267 C ALA A 20 -8.682 -5.973 -7.647 1.00 0.00 C ATOM 268 O ALA A 20 -9.411 -5.622 -6.722 1.00 0.00 O ATOM 269 CB ALA A 20 -6.321 -5.502 -6.950 1.00 0.00 C ATOM 0 H ALA A 20 -7.703 -3.315 -7.074 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.057 -5.492 -8.951 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.125 -6.574 -6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.410 -4.968 -7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.647 -5.188 -5.958 1.00 0.00 H new ATOM 275 N ARG A 21 -8.954 -7.019 -8.424 1.00 0.00 N ATOM 276 CA ARG A 21 -10.155 -7.823 -8.211 1.00 0.00 C ATOM 277 C ARG A 21 -9.900 -9.305 -8.446 1.00 0.00 C ATOM 278 O ARG A 21 -9.214 -9.688 -9.394 1.00 0.00 O ATOM 279 CB ARG A 21 -11.278 -7.360 -9.139 1.00 0.00 C ATOM 280 CG ARG A 21 -11.392 -5.853 -9.258 1.00 0.00 C ATOM 281 CD ARG A 21 -10.653 -5.336 -10.478 1.00 0.00 C ATOM 282 NE ARG A 21 -11.510 -5.284 -11.663 1.00 0.00 N ATOM 283 CZ ARG A 21 -12.620 -4.552 -11.754 1.00 0.00 C ATOM 284 NH1 ARG A 21 -13.018 -3.796 -10.737 1.00 0.00 N ATOM 285 NH2 ARG A 21 -13.335 -4.575 -12.871 1.00 0.00 N ATOM 0 H ARG A 21 -8.366 -7.327 -9.199 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.448 -7.685 -7.170 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.114 -7.782 -10.131 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.225 -7.759 -8.775 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.443 -5.570 -9.320 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -10.988 -5.384 -8.361 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -10.264 -4.340 -10.269 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.795 -5.978 -10.680 1.00 0.00 H new ATOM 0 HE ARG A 21 -11.240 -5.844 -12.472 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.472 -3.772 -9.875 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.869 -3.240 -10.818 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -13.035 -5.152 -13.657 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.185 -4.016 -12.944 1.00 0.00 H new ATOM 299 N GLY A 22 -10.478 -10.136 -7.585 1.00 0.00 N ATOM 300 CA GLY A 22 -10.323 -11.569 -7.725 1.00 0.00 C ATOM 301 C GLY A 22 -11.314 -12.344 -6.884 1.00 0.00 C ATOM 302 O GLY A 22 -11.377 -12.176 -5.664 1.00 0.00 O ATOM 0 H GLY A 22 -11.050 -9.841 -6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.447 -11.844 -8.772 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.310 -11.851 -7.439 1.00 0.00 H new ATOM 306 N ILE A 23 -12.082 -13.208 -7.536 1.00 0.00 N ATOM 307 CA ILE A 23 -13.061 -14.028 -6.837 1.00 0.00 C ATOM 308 C ILE A 23 -12.345 -15.134 -6.081 1.00 0.00 C ATOM 309 O ILE A 23 -11.598 -15.917 -6.667 1.00 0.00 O ATOM 310 CB ILE A 23 -14.099 -14.637 -7.804 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.007 -13.531 -8.362 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.916 -15.719 -7.103 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.361 -13.443 -7.687 1.00 0.00 C ATOM 0 H ILE A 23 -12.046 -13.358 -8.544 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.601 -13.387 -6.140 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.575 -15.105 -8.637 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.499 -12.572 -8.259 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.155 -13.701 -9.428 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.642 -16.136 -7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.251 -16.510 -6.756 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.439 -15.285 -6.251 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.941 -12.638 -8.138 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.892 -14.387 -7.812 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.225 -13.241 -6.625 1.00 0.00 H new ATOM 325 N PHE A 24 -12.548 -15.173 -4.773 1.00 0.00 N ATOM 326 CA PHE A 24 -11.885 -16.163 -3.941 1.00 0.00 C ATOM 327 C PHE A 24 -12.883 -17.067 -3.226 1.00 0.00 C ATOM 328 O PHE A 24 -13.928 -16.624 -2.751 1.00 0.00 O ATOM 329 CB PHE A 24 -10.961 -15.450 -2.954 1.00 0.00 C ATOM 330 CG PHE A 24 -10.158 -14.363 -3.616 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.648 -14.551 -4.893 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.930 -13.153 -2.981 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.927 -13.558 -5.522 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.205 -12.155 -3.607 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.704 -12.359 -4.878 1.00 0.00 C ATOM 0 H PHE A 24 -13.163 -14.535 -4.268 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.289 -16.816 -4.579 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.555 -15.021 -2.147 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.285 -16.176 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.818 -15.489 -5.401 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.322 -12.987 -1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.538 -13.719 -6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.031 -11.216 -3.102 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.138 -11.580 -5.367 1.00 0.00 H new ATOM 345 N ASN A 25 -12.537 -18.347 -3.179 1.00 0.00 N ATOM 346 CA ASN A 25 -13.366 -19.369 -2.556 1.00 0.00 C ATOM 347 C ASN A 25 -12.641 -19.989 -1.370 1.00 0.00 C ATOM 348 O ASN A 25 -11.445 -19.768 -1.184 1.00 0.00 O ATOM 349 CB ASN A 25 -13.739 -20.446 -3.573 1.00 0.00 C ATOM 350 CG ASN A 25 -12.526 -21.033 -4.268 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.389 -20.655 -3.983 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.761 -21.964 -5.186 1.00 0.00 N ATOM 0 H ASN A 25 -11.668 -18.707 -3.574 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.282 -18.900 -2.197 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.286 -21.243 -3.069 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.410 -20.020 -4.319 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.983 -22.395 -5.686 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.719 -22.248 -5.391 1.00 0.00 H new ATOM 359 N SER A 26 -13.371 -20.752 -0.558 1.00 0.00 N ATOM 360 CA SER A 26 -12.790 -21.390 0.625 1.00 0.00 C ATOM 361 C SER A 26 -11.410 -21.977 0.323 1.00 0.00 C ATOM 362 O SER A 26 -10.561 -22.063 1.210 1.00 0.00 O ATOM 363 CB SER A 26 -13.716 -22.499 1.135 1.00 0.00 C ATOM 364 OG SER A 26 -12.993 -23.486 1.851 1.00 0.00 O ATOM 0 H SER A 26 -14.363 -20.944 -0.696 1.00 0.00 H new ATOM 0 HA SER A 26 -12.677 -20.624 1.392 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.482 -22.068 1.779 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.231 -22.962 0.293 1.00 0.00 H new ATOM 0 HG SER A 26 -13.571 -23.881 2.537 1.00 0.00 H new ATOM 370 N ASN A 27 -11.179 -22.356 -0.931 1.00 0.00 N ATOM 371 CA ASN A 27 -9.887 -22.901 -1.329 1.00 0.00 C ATOM 372 C ASN A 27 -8.775 -21.931 -0.941 1.00 0.00 C ATOM 373 O ASN A 27 -7.752 -22.328 -0.381 1.00 0.00 O ATOM 374 CB ASN A 27 -9.860 -23.164 -2.836 1.00 0.00 C ATOM 375 CG ASN A 27 -10.999 -24.056 -3.287 1.00 0.00 C ATOM 376 OD1 ASN A 27 -12.157 -23.639 -3.309 1.00 0.00 O ATOM 377 ND2 ASN A 27 -10.676 -25.292 -3.648 1.00 0.00 N ATOM 0 H ASN A 27 -11.865 -22.296 -1.683 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.729 -23.847 -0.812 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.913 -22.215 -3.369 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.911 -23.628 -3.104 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.401 -25.938 -3.959 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.703 -25.595 -3.614 1.00 0.00 H new ATOM 384 N GLY A 28 -9.003 -20.651 -1.224 1.00 0.00 N ATOM 385 CA GLY A 28 -8.038 -19.625 -0.880 1.00 0.00 C ATOM 386 C GLY A 28 -7.224 -19.134 -2.060 1.00 0.00 C ATOM 387 O GLY A 28 -7.415 -19.577 -3.193 1.00 0.00 O ATOM 0 H GLY A 28 -9.844 -20.307 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.563 -18.780 -0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.361 -20.016 -0.120 1.00 0.00 H new ATOM 391 N GLY A 29 -6.318 -18.205 -1.780 1.00 0.00 N ATOM 392 CA GLY A 29 -5.471 -17.634 -2.810 1.00 0.00 C ATOM 393 C GLY A 29 -5.032 -16.229 -2.451 1.00 0.00 C ATOM 394 O GLY A 29 -5.298 -15.761 -1.346 1.00 0.00 O ATOM 0 H GLY A 29 -6.154 -17.833 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.594 -18.265 -2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -6.009 -17.617 -3.758 1.00 0.00 H new ATOM 398 N VAL A 30 -4.367 -15.547 -3.377 1.00 0.00 N ATOM 399 CA VAL A 30 -3.912 -14.185 -3.122 1.00 0.00 C ATOM 400 C VAL A 30 -4.254 -13.264 -4.282 1.00 0.00 C ATOM 401 O VAL A 30 -4.350 -13.696 -5.431 1.00 0.00 O ATOM 402 CB VAL A 30 -2.388 -14.112 -2.832 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.873 -15.434 -2.285 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.599 -13.705 -4.071 1.00 0.00 C ATOM 0 H VAL A 30 -4.133 -15.910 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.440 -13.851 -2.229 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.240 -13.343 -2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.803 -15.355 -2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.394 -15.672 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.052 -16.224 -3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.537 -13.665 -3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.763 -14.435 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.932 -12.723 -4.408 1.00 0.00 H new ATOM 414 N LEU A 31 -4.426 -11.990 -3.969 1.00 0.00 N ATOM 415 CA LEU A 31 -4.744 -10.992 -4.973 1.00 0.00 C ATOM 416 C LEU A 31 -3.635 -9.957 -5.040 1.00 0.00 C ATOM 417 O LEU A 31 -3.493 -9.127 -4.143 1.00 0.00 O ATOM 418 CB LEU A 31 -6.070 -10.318 -4.637 1.00 0.00 C ATOM 419 CG LEU A 31 -6.721 -9.541 -5.785 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.758 -10.380 -7.053 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.123 -9.094 -5.399 1.00 0.00 C ATOM 0 H LEU A 31 -4.350 -11.622 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.833 -11.479 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.769 -11.081 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.910 -9.635 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.118 -8.655 -5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.225 -9.807 -7.855 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.742 -10.647 -7.342 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.334 -11.287 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.570 -8.543 -6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.734 -9.968 -5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.071 -8.450 -4.521 1.00 0.00 H new ATOM 433 N SER A 32 -2.841 -10.017 -6.099 1.00 0.00 N ATOM 434 CA SER A 32 -1.737 -9.089 -6.265 1.00 0.00 C ATOM 435 C SER A 32 -2.135 -7.907 -7.147 1.00 0.00 C ATOM 436 O SER A 32 -2.935 -8.051 -8.073 1.00 0.00 O ATOM 437 CB SER A 32 -0.527 -9.811 -6.864 1.00 0.00 C ATOM 438 OG SER A 32 -0.570 -9.801 -8.280 1.00 0.00 O ATOM 0 H SER A 32 -2.942 -10.697 -6.853 1.00 0.00 H new ATOM 0 HA SER A 32 -1.471 -8.701 -5.282 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.391 -9.332 -6.523 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.501 -10.840 -6.506 1.00 0.00 H new ATOM 0 HG SER A 32 0.216 -10.267 -8.634 1.00 0.00 H new ATOM 444 N SER A 33 -1.567 -6.741 -6.857 1.00 0.00 N ATOM 445 CA SER A 33 -1.852 -5.536 -7.623 1.00 0.00 C ATOM 446 C SER A 33 -0.551 -4.873 -8.052 1.00 0.00 C ATOM 447 O SER A 33 0.022 -4.077 -7.317 1.00 0.00 O ATOM 448 CB SER A 33 -2.684 -4.561 -6.789 1.00 0.00 C ATOM 449 OG SER A 33 -1.925 -4.033 -5.714 1.00 0.00 O ATOM 0 H SER A 33 -0.904 -6.606 -6.094 1.00 0.00 H new ATOM 0 HA SER A 33 -2.421 -5.812 -8.511 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.039 -3.748 -7.422 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.566 -5.071 -6.400 1.00 0.00 H new ATOM 0 HG SER A 33 -1.702 -4.752 -5.087 1.00 0.00 H new ATOM 455 N ILE A 34 -0.087 -5.215 -9.249 1.00 0.00 N ATOM 456 CA ILE A 34 1.153 -4.660 -9.775 1.00 0.00 C ATOM 457 C ILE A 34 1.037 -3.154 -9.997 1.00 0.00 C ATOM 458 O ILE A 34 2.027 -2.428 -9.912 1.00 0.00 O ATOM 459 CB ILE A 34 1.544 -5.342 -11.093 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.902 -4.820 -11.577 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.456 -5.141 -12.138 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.831 -3.527 -12.366 1.00 0.00 C ATOM 0 H ILE A 34 -0.552 -5.874 -9.873 1.00 0.00 H new ATOM 0 HA ILE A 34 1.929 -4.846 -9.033 1.00 0.00 H new ATOM 0 HB ILE A 34 1.642 -6.415 -10.925 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.549 -4.669 -10.713 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.371 -5.584 -12.196 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.749 -5.631 -13.067 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.478 -5.573 -11.779 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.317 -4.075 -12.318 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.835 -3.230 -12.669 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.213 -3.675 -13.252 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.393 -2.745 -11.745 1.00 0.00 H new ATOM 474 N GLU A 35 -0.176 -2.693 -10.284 1.00 0.00 N ATOM 475 CA GLU A 35 -0.423 -1.274 -10.522 1.00 0.00 C ATOM 476 C GLU A 35 0.079 -0.421 -9.359 1.00 0.00 C ATOM 477 O GLU A 35 0.358 0.767 -9.524 1.00 0.00 O ATOM 478 CB GLU A 35 -1.917 -1.028 -10.742 1.00 0.00 C ATOM 479 CG GLU A 35 -2.503 -1.837 -11.886 1.00 0.00 C ATOM 480 CD GLU A 35 -2.765 -0.995 -13.120 1.00 0.00 C ATOM 481 OE1 GLU A 35 -3.802 -0.297 -13.154 1.00 0.00 O ATOM 482 OE2 GLU A 35 -1.936 -1.033 -14.053 1.00 0.00 O ATOM 0 H GLU A 35 -1.005 -3.282 -10.358 1.00 0.00 H new ATOM 0 HA GLU A 35 0.126 -0.984 -11.418 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.455 -1.268 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.077 0.032 -10.938 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.819 -2.647 -12.141 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.435 -2.298 -11.560 1.00 0.00 H new ATOM 489 N THR A 36 0.187 -1.029 -8.183 1.00 0.00 N ATOM 490 CA THR A 36 0.651 -0.322 -6.997 1.00 0.00 C ATOM 491 C THR A 36 1.687 -1.140 -6.234 1.00 0.00 C ATOM 492 O THR A 36 2.682 -0.602 -5.750 1.00 0.00 O ATOM 493 CB THR A 36 -0.534 0.000 -6.087 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.196 -1.186 -5.686 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.558 0.897 -6.749 1.00 0.00 C ATOM 0 H THR A 36 -0.041 -2.011 -8.026 1.00 0.00 H new ATOM 0 HA THR A 36 1.125 0.605 -7.319 1.00 0.00 H new ATOM 0 HB THR A 36 -0.112 0.522 -5.228 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.901 -1.401 -6.331 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.375 1.091 -6.054 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.089 1.840 -7.029 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.948 0.407 -7.641 1.00 0.00 H new ATOM 503 N GLY A 37 1.442 -2.440 -6.129 1.00 0.00 N ATOM 504 CA GLY A 37 2.358 -3.315 -5.423 1.00 0.00 C ATOM 505 C GLY A 37 1.735 -3.913 -4.181 1.00 0.00 C ATOM 506 O GLY A 37 2.440 -4.328 -3.260 1.00 0.00 O ATOM 0 H GLY A 37 0.623 -2.905 -6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.678 -4.117 -6.089 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.251 -2.755 -5.146 1.00 0.00 H new ATOM 510 N VAL A 38 0.410 -3.944 -4.147 1.00 0.00 N ATOM 511 CA VAL A 38 -0.316 -4.476 -3.007 1.00 0.00 C ATOM 512 C VAL A 38 -0.837 -5.882 -3.293 1.00 0.00 C ATOM 513 O VAL A 38 -1.513 -6.113 -4.296 1.00 0.00 O ATOM 514 CB VAL A 38 -1.489 -3.547 -2.646 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.369 -4.162 -1.567 1.00 0.00 C ATOM 516 CG2 VAL A 38 -0.973 -2.185 -2.215 1.00 0.00 C ATOM 0 H VAL A 38 -0.185 -3.604 -4.902 1.00 0.00 H new ATOM 0 HA VAL A 38 0.373 -4.532 -2.164 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.104 -3.417 -3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.188 -3.482 -1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.774 -5.109 -1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.776 -4.336 -0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.815 -1.540 -1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.330 -2.299 -1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.404 -1.737 -3.030 1.00 0.00 H new ATOM 526 N SER A 39 -0.517 -6.818 -2.404 1.00 0.00 N ATOM 527 CA SER A 39 -0.949 -8.204 -2.559 1.00 0.00 C ATOM 528 C SER A 39 -1.657 -8.699 -1.300 1.00 0.00 C ATOM 529 O SER A 39 -1.148 -8.548 -0.192 1.00 0.00 O ATOM 530 CB SER A 39 0.248 -9.103 -2.873 1.00 0.00 C ATOM 531 OG SER A 39 1.356 -8.342 -3.322 1.00 0.00 O ATOM 0 H SER A 39 0.040 -6.642 -1.568 1.00 0.00 H new ATOM 0 HA SER A 39 -1.653 -8.247 -3.390 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.527 -9.666 -1.982 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.030 -9.830 -3.636 1.00 0.00 H new ATOM 0 HG SER A 39 2.108 -8.941 -3.514 1.00 0.00 H new ATOM 537 N ILE A 40 -2.833 -9.295 -1.482 1.00 0.00 N ATOM 538 CA ILE A 40 -3.610 -9.814 -0.359 1.00 0.00 C ATOM 539 C ILE A 40 -3.657 -11.337 -0.379 1.00 0.00 C ATOM 540 O ILE A 40 -4.269 -11.934 -1.262 1.00 0.00 O ATOM 541 CB ILE A 40 -5.052 -9.268 -0.373 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.044 -7.739 -0.411 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.827 -9.770 0.839 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.427 -7.128 -0.484 1.00 0.00 C ATOM 0 H ILE A 40 -3.268 -9.430 -2.395 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.111 -9.480 0.551 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.550 -9.632 -1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.537 -7.364 0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.464 -7.408 -1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.842 -9.374 0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.862 -10.859 0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.332 -9.436 1.751 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.344 -6.041 -0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.930 -7.473 -1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.004 -7.429 0.390 1.00 0.00 H new ATOM 556 N ILE A 41 -3.014 -11.960 0.603 1.00 0.00 N ATOM 557 CA ILE A 41 -2.990 -13.411 0.703 1.00 0.00 C ATOM 558 C ILE A 41 -4.091 -13.901 1.641 1.00 0.00 C ATOM 559 O ILE A 41 -4.219 -13.420 2.766 1.00 0.00 O ATOM 560 CB ILE A 41 -1.623 -13.917 1.210 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.515 -13.531 0.229 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.649 -15.425 1.424 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.187 -12.051 0.239 1.00 0.00 C ATOM 0 H ILE A 41 -2.502 -11.479 1.342 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.160 -13.810 -0.297 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.417 -13.443 2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.385 -14.096 0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.815 -13.822 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.675 -15.759 1.781 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.411 -15.675 2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.880 -15.922 0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.607 -11.849 -0.480 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.075 -11.480 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.143 -11.758 1.236 1.00 0.00 H new ATOM 575 N ILE A 42 -4.885 -14.857 1.170 1.00 0.00 N ATOM 576 CA ILE A 42 -5.974 -15.402 1.972 1.00 0.00 C ATOM 577 C ILE A 42 -5.725 -16.863 2.336 1.00 0.00 C ATOM 578 O ILE A 42 -5.658 -17.727 1.461 1.00 0.00 O ATOM 579 CB ILE A 42 -7.322 -15.302 1.231 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.626 -13.847 0.869 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.439 -15.889 2.084 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.638 -13.594 -0.621 1.00 0.00 C ATOM 0 H ILE A 42 -4.795 -15.269 0.241 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.015 -14.805 2.883 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.256 -15.877 0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.594 -13.570 1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.882 -13.200 1.335 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.385 -15.812 1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.225 -16.937 2.293 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.508 -15.339 3.022 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.860 -12.544 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.662 -13.840 -1.040 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.401 -14.216 -1.089 1.00 0.00 H new ATOM 594 N PRO A 43 -5.598 -17.165 3.639 1.00 0.00 N ATOM 595 CA PRO A 43 -5.372 -18.531 4.108 1.00 0.00 C ATOM 596 C PRO A 43 -6.565 -19.434 3.821 1.00 0.00 C ATOM 597 O PRO A 43 -7.717 -19.024 3.959 1.00 0.00 O ATOM 598 CB PRO A 43 -5.179 -18.373 5.619 1.00 0.00 C ATOM 599 CG PRO A 43 -5.834 -17.079 5.959 1.00 0.00 C ATOM 600 CD PRO A 43 -5.674 -16.204 4.753 1.00 0.00 C ATOM 0 HA PRO A 43 -4.523 -18.997 3.608 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.634 -19.200 6.163 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.121 -18.361 5.883 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.887 -17.226 6.197 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.370 -16.625 6.834 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.516 -15.522 4.638 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.774 -15.592 4.817 1.00 0.00 H new ATOM 608 N GLN A 44 -6.279 -20.664 3.418 1.00 0.00 N ATOM 609 CA GLN A 44 -7.326 -21.631 3.104 1.00 0.00 C ATOM 610 C GLN A 44 -8.254 -21.839 4.298 1.00 0.00 C ATOM 611 O GLN A 44 -7.985 -22.667 5.168 1.00 0.00 O ATOM 612 CB GLN A 44 -6.707 -22.967 2.686 1.00 0.00 C ATOM 613 CG GLN A 44 -7.705 -23.931 2.066 1.00 0.00 C ATOM 614 CD GLN A 44 -8.435 -24.762 3.103 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.954 -25.817 3.517 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.602 -24.290 3.526 1.00 0.00 N ATOM 0 H GLN A 44 -5.330 -21.018 3.300 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.914 -21.235 2.276 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.905 -22.779 1.973 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.254 -23.437 3.559 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.432 -23.369 1.480 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.183 -24.594 1.376 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.961 -23.411 3.154 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.139 -24.807 4.222 1.00 0.00 H new ATOM 625 N GLY A 45 -9.347 -21.082 4.332 1.00 0.00 N ATOM 626 CA GLY A 45 -10.298 -21.203 5.423 1.00 0.00 C ATOM 627 C GLY A 45 -11.028 -19.905 5.714 1.00 0.00 C ATOM 628 O GLY A 45 -12.108 -19.914 6.305 1.00 0.00 O ATOM 0 H GLY A 45 -9.591 -20.388 3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.026 -21.977 5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.774 -21.529 6.321 1.00 0.00 H new ATOM 632 N ALA A 46 -10.439 -18.786 5.302 1.00 0.00 N ATOM 633 CA ALA A 46 -11.044 -17.476 5.526 1.00 0.00 C ATOM 634 C ALA A 46 -12.437 -17.394 4.907 1.00 0.00 C ATOM 635 O ALA A 46 -13.301 -16.668 5.394 1.00 0.00 O ATOM 636 CB ALA A 46 -10.149 -16.381 4.967 1.00 0.00 C ATOM 0 H ALA A 46 -9.545 -18.760 4.812 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.149 -17.333 6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.611 -15.409 5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.179 -16.415 5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.014 -16.533 3.896 1.00 0.00 H new ATOM 642 N ILE A 47 -12.644 -18.144 3.831 1.00 0.00 N ATOM 643 CA ILE A 47 -13.927 -18.162 3.143 1.00 0.00 C ATOM 644 C ILE A 47 -14.598 -19.528 3.298 1.00 0.00 C ATOM 645 O ILE A 47 -13.933 -20.561 3.245 1.00 0.00 O ATOM 646 CB ILE A 47 -13.750 -17.823 1.640 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.366 -16.348 1.480 1.00 0.00 C ATOM 648 CG2 ILE A 47 -15.011 -18.138 0.840 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.361 -15.871 0.042 1.00 0.00 C ATOM 0 H ILE A 47 -11.936 -18.750 3.416 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.565 -17.403 3.596 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.949 -18.447 1.244 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.062 -15.736 2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.376 -16.191 1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.849 -17.887 -0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.242 -19.200 0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.844 -17.552 1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.080 -14.818 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.644 -16.456 -0.533 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.356 -15.995 -0.386 1.00 0.00 H new ATOM 661 N PRO A 48 -15.929 -19.551 3.491 1.00 0.00 N ATOM 662 CA PRO A 48 -16.681 -20.795 3.647 1.00 0.00 C ATOM 663 C PRO A 48 -16.731 -21.599 2.352 1.00 0.00 C ATOM 664 O PRO A 48 -16.365 -21.101 1.287 1.00 0.00 O ATOM 665 CB PRO A 48 -18.083 -20.329 4.048 1.00 0.00 C ATOM 666 CG PRO A 48 -18.189 -18.936 3.533 1.00 0.00 C ATOM 667 CD PRO A 48 -16.798 -18.365 3.564 1.00 0.00 C ATOM 0 HA PRO A 48 -16.222 -21.459 4.380 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.851 -20.970 3.614 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.215 -20.361 5.129 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.590 -18.926 2.520 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.866 -18.344 4.150 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.624 -17.690 2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.620 -17.794 4.476 1.00 0.00 H new ATOM 675 N GLU A 49 -17.171 -22.844 2.453 1.00 0.00 N ATOM 676 CA GLU A 49 -17.252 -23.724 1.291 1.00 0.00 C ATOM 677 C GLU A 49 -18.542 -23.499 0.509 1.00 0.00 C ATOM 678 O GLU A 49 -19.524 -22.983 1.041 1.00 0.00 O ATOM 679 CB GLU A 49 -17.155 -25.186 1.728 1.00 0.00 C ATOM 680 CG GLU A 49 -15.732 -25.719 1.756 1.00 0.00 C ATOM 681 CD GLU A 49 -15.677 -27.234 1.761 1.00 0.00 C ATOM 682 OE1 GLU A 49 -16.363 -27.850 2.603 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.947 -27.804 0.923 1.00 0.00 O ATOM 0 H GLU A 49 -17.478 -23.270 3.327 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.414 -23.487 0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.593 -25.290 2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.751 -25.799 1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.190 -25.342 0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.222 -25.338 2.641 1.00 0.00 H new ATOM 690 N GLY A 50 -18.529 -23.895 -0.762 1.00 0.00 N ATOM 691 CA GLY A 50 -19.698 -23.737 -1.606 1.00 0.00 C ATOM 692 C GLY A 50 -20.096 -22.286 -1.783 1.00 0.00 C ATOM 693 O GLY A 50 -21.283 -21.967 -1.859 1.00 0.00 O ATOM 0 H GLY A 50 -17.726 -24.324 -1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.498 -24.177 -2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.532 -24.289 -1.172 1.00 0.00 H new ATOM 697 N VAL A 51 -19.105 -21.403 -1.849 1.00 0.00 N ATOM 698 CA VAL A 51 -19.364 -19.980 -2.016 1.00 0.00 C ATOM 699 C VAL A 51 -18.268 -19.303 -2.832 1.00 0.00 C ATOM 700 O VAL A 51 -17.142 -19.793 -2.913 1.00 0.00 O ATOM 701 CB VAL A 51 -19.483 -19.272 -0.653 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.204 -19.443 0.151 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.813 -17.798 -0.838 1.00 0.00 C ATOM 0 H VAL A 51 -18.117 -21.649 -1.789 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.309 -19.895 -2.552 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.299 -19.733 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.307 -18.936 1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -18.019 -20.504 0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.368 -19.012 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.892 -17.318 0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -19.023 -17.318 -1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.760 -17.701 -1.368 1.00 0.00 H new ATOM 713 N GLU A 52 -18.609 -18.163 -3.427 1.00 0.00 N ATOM 714 CA GLU A 52 -17.662 -17.401 -4.230 1.00 0.00 C ATOM 715 C GLU A 52 -17.748 -15.919 -3.881 1.00 0.00 C ATOM 716 O GLU A 52 -18.727 -15.249 -4.214 1.00 0.00 O ATOM 717 CB GLU A 52 -17.938 -17.608 -5.721 1.00 0.00 C ATOM 718 CG GLU A 52 -16.898 -18.469 -6.416 1.00 0.00 C ATOM 719 CD GLU A 52 -17.358 -18.957 -7.776 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.429 -19.596 -7.844 1.00 0.00 O ATOM 721 OE2 GLU A 52 -16.650 -18.700 -8.770 1.00 0.00 O ATOM 0 H GLU A 52 -19.538 -17.747 -3.367 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.656 -17.757 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.918 -18.069 -5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.981 -16.636 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.977 -17.897 -6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.663 -19.327 -5.787 1.00 0.00 H new ATOM 728 N GLN A 53 -16.726 -15.413 -3.200 1.00 0.00 N ATOM 729 CA GLN A 53 -16.699 -14.010 -2.800 1.00 0.00 C ATOM 730 C GLN A 53 -15.750 -13.199 -3.673 1.00 0.00 C ATOM 731 O GLN A 53 -14.546 -13.456 -3.702 1.00 0.00 O ATOM 732 CB GLN A 53 -16.279 -13.884 -1.333 1.00 0.00 C ATOM 733 CG GLN A 53 -17.198 -14.617 -0.370 1.00 0.00 C ATOM 734 CD GLN A 53 -18.655 -14.236 -0.549 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.538 -15.092 -0.536 1.00 0.00 O ATOM 736 NE2 GLN A 53 -18.912 -12.943 -0.717 1.00 0.00 N ATOM 0 H GLN A 53 -15.908 -15.951 -2.914 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.706 -13.613 -2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.266 -14.270 -1.220 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.250 -12.829 -1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.087 -15.692 -0.515 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -16.893 -14.400 0.654 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.148 -12.267 -0.721 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -19.873 -12.626 -0.842 1.00 0.00 H new ATOM 745 N GLU A 54 -16.293 -12.205 -4.370 1.00 0.00 N ATOM 746 CA GLU A 54 -15.481 -11.349 -5.226 1.00 0.00 C ATOM 747 C GLU A 54 -14.771 -10.296 -4.390 1.00 0.00 C ATOM 748 O GLU A 54 -15.372 -9.299 -3.993 1.00 0.00 O ATOM 749 CB GLU A 54 -16.342 -10.662 -6.288 1.00 0.00 C ATOM 750 CG GLU A 54 -15.550 -10.180 -7.493 1.00 0.00 C ATOM 751 CD GLU A 54 -16.313 -10.333 -8.794 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.561 -10.260 -8.763 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.665 -10.527 -9.844 1.00 0.00 O ATOM 0 H GLU A 54 -17.286 -11.974 -4.359 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.743 -11.976 -5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.113 -11.356 -6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.853 -9.812 -5.836 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.285 -9.132 -7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.616 -10.739 -7.556 1.00 0.00 H new ATOM 760 N ILE A 55 -13.489 -10.515 -4.126 1.00 0.00 N ATOM 761 CA ILE A 55 -12.715 -9.569 -3.339 1.00 0.00 C ATOM 762 C ILE A 55 -11.852 -8.705 -4.245 1.00 0.00 C ATOM 763 O ILE A 55 -10.966 -9.202 -4.939 1.00 0.00 O ATOM 764 CB ILE A 55 -11.824 -10.286 -2.305 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.686 -11.140 -1.371 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.002 -9.278 -1.509 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.894 -11.853 -0.295 1.00 0.00 C ATOM 0 H ILE A 55 -12.968 -11.333 -4.443 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.422 -8.938 -2.801 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.132 -10.940 -2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.434 -10.504 -0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.225 -11.879 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.381 -9.806 -0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.366 -8.710 -2.188 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.671 -8.596 -0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.571 -12.438 0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.164 -12.516 -0.760 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.376 -11.119 0.322 1.00 0.00 H new ATOM 779 N TYR A 56 -12.125 -7.409 -4.234 1.00 0.00 N ATOM 780 CA TYR A 56 -11.379 -6.468 -5.053 1.00 0.00 C ATOM 781 C TYR A 56 -11.048 -5.212 -4.264 1.00 0.00 C ATOM 782 O TYR A 56 -11.925 -4.598 -3.657 1.00 0.00 O ATOM 783 CB TYR A 56 -12.172 -6.101 -6.304 1.00 0.00 C ATOM 784 CG TYR A 56 -13.567 -5.602 -6.025 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.616 -6.490 -5.838 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.834 -4.243 -5.958 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.896 -6.036 -5.589 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.110 -3.779 -5.711 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.139 -4.679 -5.526 1.00 0.00 C ATOM 790 OH TYR A 56 -17.413 -4.223 -5.280 1.00 0.00 O ATOM 0 H TYR A 56 -12.859 -6.985 -3.666 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.447 -6.948 -5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.627 -5.334 -6.855 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.233 -6.976 -6.952 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.429 -7.552 -5.888 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.030 -3.536 -6.101 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.703 -6.739 -5.444 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.302 -2.717 -5.663 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.413 -3.243 -5.267 1.00 0.00 H new ATOM 800 N PHE A 57 -9.782 -4.832 -4.284 1.00 0.00 N ATOM 801 CA PHE A 57 -9.337 -3.639 -3.576 1.00 0.00 C ATOM 802 C PHE A 57 -8.864 -2.586 -4.563 1.00 0.00 C ATOM 803 O PHE A 57 -7.978 -2.837 -5.380 1.00 0.00 O ATOM 804 CB PHE A 57 -8.218 -3.976 -2.590 1.00 0.00 C ATOM 805 CG PHE A 57 -7.091 -4.756 -3.198 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.196 -6.124 -3.371 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.924 -4.122 -3.593 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.161 -6.846 -3.924 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.884 -4.841 -4.150 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.003 -6.205 -4.317 1.00 0.00 C ATOM 0 H PHE A 57 -9.043 -5.330 -4.781 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.182 -3.243 -3.013 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.823 -3.050 -2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.637 -4.546 -1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.100 -6.632 -3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.826 -3.054 -3.464 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.256 -7.914 -4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.979 -4.336 -4.454 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.193 -6.770 -4.754 1.00 0.00 H new ATOM 820 N LYS A 58 -9.466 -1.409 -4.488 1.00 0.00 N ATOM 821 CA LYS A 58 -9.111 -0.320 -5.379 1.00 0.00 C ATOM 822 C LYS A 58 -8.140 0.640 -4.708 1.00 0.00 C ATOM 823 O LYS A 58 -8.426 1.194 -3.647 1.00 0.00 O ATOM 824 CB LYS A 58 -10.365 0.433 -5.822 1.00 0.00 C ATOM 825 CG LYS A 58 -11.280 -0.380 -6.724 1.00 0.00 C ATOM 826 CD LYS A 58 -12.705 -0.405 -6.194 1.00 0.00 C ATOM 827 CE LYS A 58 -13.718 -0.473 -7.324 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.097 -0.164 -6.853 1.00 0.00 N ATOM 0 H LYS A 58 -10.202 -1.185 -3.819 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.622 -0.747 -6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.923 0.743 -4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.067 1.341 -6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.272 0.043 -7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.902 -1.399 -6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.834 -1.264 -5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.887 0.487 -5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.436 0.230 -8.107 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.700 -1.468 -7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.777 -0.368 -7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.319 -0.749 -6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.158 0.841 -6.594 1.00 0.00 H new ATOM 842 N VAL A 59 -6.995 0.835 -5.344 1.00 0.00 N ATOM 843 CA VAL A 59 -5.977 1.734 -4.823 1.00 0.00 C ATOM 844 C VAL A 59 -6.211 3.146 -5.347 1.00 0.00 C ATOM 845 O VAL A 59 -6.240 3.372 -6.557 1.00 0.00 O ATOM 846 CB VAL A 59 -4.564 1.259 -5.212 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.512 2.272 -4.780 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.276 -0.105 -4.605 1.00 0.00 C ATOM 0 H VAL A 59 -6.747 0.382 -6.224 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.050 1.734 -3.735 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.521 1.170 -6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.523 1.914 -5.066 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.706 3.228 -5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.553 2.400 -3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.274 -0.426 -4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.342 -0.041 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.006 -0.827 -4.971 1.00 0.00 H new ATOM 858 N CYS A 60 -6.393 4.090 -4.431 1.00 0.00 N ATOM 859 CA CYS A 60 -6.644 5.474 -4.808 1.00 0.00 C ATOM 860 C CYS A 60 -5.456 6.368 -4.476 1.00 0.00 C ATOM 861 O CYS A 60 -4.524 5.954 -3.788 1.00 0.00 O ATOM 862 CB CYS A 60 -7.897 5.996 -4.101 1.00 0.00 C ATOM 863 SG CYS A 60 -9.440 5.274 -4.706 1.00 0.00 S ATOM 0 H CYS A 60 -6.371 3.922 -3.425 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.797 5.500 -5.887 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.809 5.796 -3.033 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.944 7.079 -4.220 1.00 0.00 H new ATOM 0 HG CYS A 60 -9.220 4.060 -5.114 1.00 0.00 H new ATOM 869 N ARG A 61 -5.505 7.602 -4.970 1.00 0.00 N ATOM 870 CA ARG A 61 -4.442 8.568 -4.729 1.00 0.00 C ATOM 871 C ARG A 61 -4.518 9.111 -3.306 1.00 0.00 C ATOM 872 O ARG A 61 -5.520 8.927 -2.615 1.00 0.00 O ATOM 873 CB ARG A 61 -4.538 9.713 -5.736 1.00 0.00 C ATOM 874 CG ARG A 61 -4.223 9.296 -7.164 1.00 0.00 C ATOM 875 CD ARG A 61 -2.738 9.043 -7.357 1.00 0.00 C ATOM 876 NE ARG A 61 -2.054 10.205 -7.919 1.00 0.00 N ATOM 877 CZ ARG A 61 -2.287 10.685 -9.139 1.00 0.00 C ATOM 878 NH1 ARG A 61 -3.187 10.108 -9.926 1.00 0.00 N ATOM 879 NH2 ARG A 61 -1.621 11.748 -9.572 1.00 0.00 N ATOM 0 H ARG A 61 -6.273 7.956 -5.541 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.483 8.065 -4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.544 10.132 -5.702 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.852 10.506 -5.438 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.782 8.394 -7.412 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.553 10.074 -7.852 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.287 8.785 -6.399 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.599 8.186 -8.016 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.357 10.677 -7.343 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.704 9.293 -9.597 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -3.361 10.480 -10.860 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.931 12.197 -8.970 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.799 12.116 -10.507 1.00 0.00 H new ATOM 893 N ASP A 62 -3.454 9.776 -2.870 1.00 0.00 N ATOM 894 CA ASP A 62 -3.404 10.338 -1.527 1.00 0.00 C ATOM 895 C ASP A 62 -3.702 11.835 -1.542 1.00 0.00 C ATOM 896 O ASP A 62 -3.192 12.585 -0.710 1.00 0.00 O ATOM 897 CB ASP A 62 -2.031 10.089 -0.899 1.00 0.00 C ATOM 898 CG ASP A 62 -0.902 10.689 -1.714 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.710 10.258 -2.870 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.210 11.591 -1.195 1.00 0.00 O ATOM 0 H ASP A 62 -2.615 9.939 -3.427 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.169 9.843 -0.929 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.013 10.510 0.106 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.871 9.016 -0.797 1.00 0.00 H new ATOM 905 N ASN A 63 -4.531 12.265 -2.489 1.00 0.00 N ATOM 906 CA ASN A 63 -4.892 13.677 -2.598 1.00 0.00 C ATOM 907 C ASN A 63 -6.366 13.904 -2.260 1.00 0.00 C ATOM 908 O ASN A 63 -6.801 15.042 -2.090 1.00 0.00 O ATOM 909 CB ASN A 63 -4.586 14.215 -4.002 1.00 0.00 C ATOM 910 CG ASN A 63 -4.773 13.180 -5.099 1.00 0.00 C ATOM 911 OD1 ASN A 63 -3.909 13.012 -5.959 1.00 0.00 O ATOM 912 ND2 ASN A 63 -5.903 12.483 -5.077 1.00 0.00 N ATOM 0 H ASN A 63 -4.964 11.661 -3.188 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.287 14.223 -1.874 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.232 15.069 -4.205 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.559 14.579 -4.028 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.081 11.777 -5.791 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.593 12.654 -4.346 1.00 0.00 H new ATOM 919 N SER A 64 -7.128 12.818 -2.162 1.00 0.00 N ATOM 920 CA SER A 64 -8.549 12.909 -1.841 1.00 0.00 C ATOM 921 C SER A 64 -8.908 11.935 -0.724 1.00 0.00 C ATOM 922 O SER A 64 -9.665 10.986 -0.930 1.00 0.00 O ATOM 923 CB SER A 64 -9.393 12.618 -3.084 1.00 0.00 C ATOM 924 OG SER A 64 -9.000 11.399 -3.692 1.00 0.00 O ATOM 0 H SER A 64 -6.786 11.867 -2.300 1.00 0.00 H new ATOM 0 HA SER A 64 -8.761 13.922 -1.500 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.447 12.568 -2.809 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.288 13.435 -3.798 1.00 0.00 H new ATOM 0 HG SER A 64 -9.131 10.661 -3.060 1.00 0.00 H new ATOM 930 N ILE A 65 -8.357 12.177 0.460 1.00 0.00 N ATOM 931 CA ILE A 65 -8.611 11.321 1.612 1.00 0.00 C ATOM 932 C ILE A 65 -8.658 12.134 2.902 1.00 0.00 C ATOM 933 O ILE A 65 -8.303 13.312 2.919 1.00 0.00 O ATOM 934 CB ILE A 65 -7.533 10.231 1.744 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.143 10.862 1.832 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.607 9.267 0.569 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.120 9.983 2.516 1.00 0.00 C ATOM 0 H ILE A 65 -7.731 12.960 0.647 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.580 10.848 1.450 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.716 9.672 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.795 11.095 0.826 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.216 11.807 2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.838 8.502 0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.589 8.794 0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.447 9.813 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.159 10.496 2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.445 9.771 3.534 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.018 9.048 1.966 1.00 0.00 H new ATOM 949 N LEU A 66 -9.098 11.494 3.981 1.00 0.00 N ATOM 950 CA LEU A 66 -9.189 12.157 5.278 1.00 0.00 C ATOM 951 C LEU A 66 -8.157 11.590 6.252 1.00 0.00 C ATOM 952 O LEU A 66 -8.484 10.766 7.104 1.00 0.00 O ATOM 953 CB LEU A 66 -10.596 11.997 5.858 1.00 0.00 C ATOM 954 CG LEU A 66 -10.805 12.630 7.238 1.00 0.00 C ATOM 955 CD1 LEU A 66 -12.100 13.428 7.271 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.809 11.561 8.321 1.00 0.00 C ATOM 0 H LEU A 66 -9.397 10.519 3.983 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.982 13.217 5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.311 12.435 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.826 10.934 5.924 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.977 13.312 7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.230 13.869 8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.059 14.219 6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.940 12.768 7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.959 12.029 9.294 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.616 10.853 8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.855 11.033 8.315 1.00 0.00 H new ATOM 968 N PRO A 67 -6.891 12.025 6.131 1.00 0.00 N ATOM 969 CA PRO A 67 -5.809 11.557 6.998 1.00 0.00 C ATOM 970 C PRO A 67 -5.792 12.269 8.352 1.00 0.00 C ATOM 971 O PRO A 67 -5.503 13.463 8.427 1.00 0.00 O ATOM 972 CB PRO A 67 -4.560 11.910 6.194 1.00 0.00 C ATOM 973 CG PRO A 67 -4.941 13.134 5.437 1.00 0.00 C ATOM 974 CD PRO A 67 -6.413 13.005 5.135 1.00 0.00 C ATOM 0 HA PRO A 67 -5.902 10.499 7.242 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.707 12.096 6.846 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.277 11.099 5.522 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.742 14.031 6.023 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.362 13.219 4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.927 13.961 5.235 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.584 12.656 4.116 1.00 0.00 H new ATOM 982 N PRO A 68 -6.107 11.545 9.442 1.00 0.00 N ATOM 983 CA PRO A 68 -6.129 12.119 10.794 1.00 0.00 C ATOM 984 C PRO A 68 -4.756 12.615 11.244 1.00 0.00 C ATOM 985 O PRO A 68 -4.649 13.375 12.207 1.00 0.00 O ATOM 986 CB PRO A 68 -6.589 10.954 11.681 1.00 0.00 C ATOM 987 CG PRO A 68 -7.205 9.969 10.748 1.00 0.00 C ATOM 988 CD PRO A 68 -6.469 10.118 9.450 1.00 0.00 C ATOM 0 HA PRO A 68 -6.779 12.992 10.845 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.749 10.514 12.219 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.307 11.289 12.429 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -7.113 8.954 11.135 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -8.269 10.166 10.619 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.588 9.477 9.409 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -7.095 9.855 8.597 1.00 0.00 H new ATOM 996 N LEU A 69 -3.712 12.181 10.546 1.00 0.00 N ATOM 997 CA LEU A 69 -2.349 12.583 10.882 1.00 0.00 C ATOM 998 C LEU A 69 -2.196 14.100 10.829 1.00 0.00 C ATOM 999 O LEU A 69 -3.138 14.818 10.492 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.354 11.928 9.921 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.667 12.126 8.435 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.626 13.020 7.780 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.745 10.783 7.721 1.00 0.00 C ATOM 0 H LEU A 69 -3.782 11.552 9.746 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.140 12.251 11.899 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.360 12.326 10.124 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.319 10.859 10.131 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.637 12.616 8.353 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.868 13.147 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.621 13.993 8.271 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.358 12.561 7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.968 10.944 6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.791 10.265 7.815 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.532 10.177 8.170 1.00 0.00 H new ATOM 1015 N ASP A 70 -1.004 14.581 11.171 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.728 16.013 11.165 1.00 0.00 C ATOM 1017 C ASP A 70 0.398 16.350 10.193 1.00 0.00 C ATOM 1018 O ASP A 70 1.572 16.116 10.481 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.361 16.488 12.572 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.451 16.197 13.585 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.349 17.049 13.752 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -1.408 15.116 14.209 1.00 0.00 O ATOM 0 H ASP A 70 -0.215 14.000 11.455 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.631 16.528 10.837 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.562 16.002 12.887 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.166 17.560 12.551 1.00 0.00 H new ATOM 1027 N LYS A 71 0.031 16.902 9.041 1.00 0.00 N ATOM 1028 CA LYS A 71 1.009 17.275 8.024 1.00 0.00 C ATOM 1029 C LYS A 71 1.870 18.441 8.500 1.00 0.00 C ATOM 1030 O LYS A 71 3.023 18.581 8.090 1.00 0.00 O ATOM 1031 CB LYS A 71 0.300 17.649 6.720 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.813 16.689 6.334 1.00 0.00 C ATOM 1033 CD LYS A 71 -1.091 16.732 4.841 1.00 0.00 C ATOM 1034 CE LYS A 71 -2.225 15.795 4.458 1.00 0.00 C ATOM 1035 NZ LYS A 71 -2.213 15.471 3.006 1.00 0.00 N ATOM 0 H LYS A 71 -0.937 17.101 8.788 1.00 0.00 H new ATOM 0 HA LYS A 71 1.657 16.417 7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.115 18.652 6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.034 17.684 5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.538 15.675 6.625 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.720 16.943 6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.344 17.750 4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.189 16.456 4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.145 14.874 5.036 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -3.179 16.254 4.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.002 14.830 2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -2.315 16.347 2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.314 15.010 2.761 1.00 0.00 H new ATOM 1049 N GLU A 72 1.304 19.275 9.369 1.00 0.00 N ATOM 1050 CA GLU A 72 2.021 20.430 9.901 1.00 0.00 C ATOM 1051 C GLU A 72 3.326 20.001 10.564 1.00 0.00 C ATOM 1052 O GLU A 72 4.330 20.710 10.501 1.00 0.00 O ATOM 1053 CB GLU A 72 1.148 21.180 10.909 1.00 0.00 C ATOM 1054 CG GLU A 72 0.404 20.267 11.870 1.00 0.00 C ATOM 1055 CD GLU A 72 0.243 20.878 13.249 1.00 0.00 C ATOM 1056 OE1 GLU A 72 -0.082 22.081 13.330 1.00 0.00 O ATOM 1057 OE2 GLU A 72 0.440 20.153 14.247 1.00 0.00 O ATOM 0 H GLU A 72 0.352 19.172 9.719 1.00 0.00 H new ATOM 0 HA GLU A 72 2.256 21.094 9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.775 21.863 11.482 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.425 21.790 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.580 20.039 11.460 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.940 19.322 11.956 1.00 0.00 H new ATOM 1064 N LYS A 73 3.306 18.830 11.192 1.00 0.00 N ATOM 1065 CA LYS A 73 4.488 18.299 11.859 1.00 0.00 C ATOM 1066 C LYS A 73 5.390 17.571 10.867 1.00 0.00 C ATOM 1067 O LYS A 73 6.593 17.439 11.088 1.00 0.00 O ATOM 1068 CB LYS A 73 4.082 17.343 12.981 1.00 0.00 C ATOM 1069 CG LYS A 73 3.114 17.950 13.983 1.00 0.00 C ATOM 1070 CD LYS A 73 3.119 17.183 15.296 1.00 0.00 C ATOM 1071 CE LYS A 73 3.517 18.073 16.463 1.00 0.00 C ATOM 1072 NZ LYS A 73 2.816 17.688 17.720 1.00 0.00 N ATOM 0 H LYS A 73 2.483 18.230 11.253 1.00 0.00 H new ATOM 0 HA LYS A 73 5.039 19.138 12.284 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.627 16.455 12.542 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.978 17.015 13.508 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.383 18.990 14.167 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.108 17.950 13.564 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.129 16.765 15.478 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.811 16.344 15.225 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.595 18.012 16.615 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.287 19.111 16.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.115 18.319 18.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.788 17.771 17.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.055 16.706 17.964 1.00 0.00 H new ATOM 1086 N GLY A 74 4.794 17.097 9.779 1.00 0.00 N ATOM 1087 CA GLY A 74 5.551 16.380 8.769 1.00 0.00 C ATOM 1088 C GLY A 74 4.947 15.025 8.445 1.00 0.00 C ATOM 1089 O GLY A 74 5.454 14.306 7.583 1.00 0.00 O ATOM 0 H GLY A 74 3.799 17.196 9.578 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.598 16.980 7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.576 16.244 9.115 1.00 0.00 H new ATOM 1093 N GLU A 75 3.862 14.675 9.133 1.00 0.00 N ATOM 1094 CA GLU A 75 3.195 13.399 8.909 1.00 0.00 C ATOM 1095 C GLU A 75 2.674 13.308 7.480 1.00 0.00 C ATOM 1096 O GLU A 75 2.540 14.320 6.793 1.00 0.00 O ATOM 1097 CB GLU A 75 2.041 13.222 9.897 1.00 0.00 C ATOM 1098 CG GLU A 75 2.460 13.343 11.353 1.00 0.00 C ATOM 1099 CD GLU A 75 1.611 12.492 12.277 1.00 0.00 C ATOM 1100 OE1 GLU A 75 1.159 11.413 11.843 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.399 12.908 13.436 1.00 0.00 O ATOM 0 H GLU A 75 3.428 15.258 9.849 1.00 0.00 H new ATOM 0 HA GLU A 75 3.922 12.602 9.066 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.275 13.968 9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.586 12.244 9.739 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.505 13.049 11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.392 14.386 11.661 1.00 0.00 H new ATOM 1108 N THR A 76 2.379 12.088 7.036 1.00 0.00 N ATOM 1109 CA THR A 76 1.870 11.875 5.682 1.00 0.00 C ATOM 1110 C THR A 76 1.579 10.399 5.422 1.00 0.00 C ATOM 1111 O THR A 76 1.671 9.567 6.324 1.00 0.00 O ATOM 1112 CB THR A 76 2.872 12.392 4.649 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.344 12.288 3.339 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.190 11.650 4.671 1.00 0.00 C ATOM 0 H THR A 76 2.482 11.237 7.589 1.00 0.00 H new ATOM 0 HA THR A 76 0.936 12.430 5.590 1.00 0.00 H new ATOM 0 HB THR A 76 3.053 13.432 4.920 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.000 12.626 2.694 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.855 12.067 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.649 11.753 5.654 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.017 10.595 4.461 1.00 0.00 H new ATOM 1122 N LEU A 77 1.232 10.087 4.175 1.00 0.00 N ATOM 1123 CA LEU A 77 0.927 8.717 3.779 1.00 0.00 C ATOM 1124 C LEU A 77 1.973 8.191 2.800 1.00 0.00 C ATOM 1125 O LEU A 77 1.993 8.578 1.631 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.463 8.647 3.140 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.272 7.392 3.475 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.338 7.703 4.513 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.906 6.813 2.218 1.00 0.00 C ATOM 0 H LEU A 77 1.155 10.769 3.420 1.00 0.00 H new ATOM 0 HA LEU A 77 0.942 8.093 4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.033 9.522 3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.351 8.710 2.058 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.593 6.649 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.902 6.798 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.864 8.070 5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.014 8.465 4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.477 5.921 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.570 7.553 1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.125 6.550 1.505 1.00 0.00 H new ATOM 1141 N LEU A 78 2.847 7.314 3.285 1.00 0.00 N ATOM 1142 CA LEU A 78 3.900 6.740 2.452 1.00 0.00 C ATOM 1143 C LEU A 78 3.459 5.422 1.816 1.00 0.00 C ATOM 1144 O LEU A 78 4.294 4.636 1.368 1.00 0.00 O ATOM 1145 CB LEU A 78 5.169 6.511 3.277 1.00 0.00 C ATOM 1146 CG LEU A 78 5.450 7.563 4.353 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.346 6.985 5.440 1.00 0.00 C ATOM 1148 CD2 LEU A 78 6.085 8.798 3.733 1.00 0.00 C ATOM 0 H LEU A 78 2.847 6.985 4.250 1.00 0.00 H new ATOM 0 HA LEU A 78 4.108 7.452 1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.099 5.535 3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.021 6.473 2.599 1.00 0.00 H new ATOM 0 HG LEU A 78 4.504 7.856 4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.536 7.746 6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.853 6.129 5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.291 6.666 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.279 9.537 4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.024 8.522 3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.408 9.221 2.991 1.00 0.00 H new ATOM 1160 N SER A 79 2.152 5.180 1.775 1.00 0.00 N ATOM 1161 CA SER A 79 1.626 3.953 1.188 1.00 0.00 C ATOM 1162 C SER A 79 0.389 4.236 0.340 1.00 0.00 C ATOM 1163 O SER A 79 -0.333 5.202 0.584 1.00 0.00 O ATOM 1164 CB SER A 79 1.278 2.937 2.273 1.00 0.00 C ATOM 1165 OG SER A 79 2.445 2.490 2.945 1.00 0.00 O ATOM 0 H SER A 79 1.441 5.814 2.139 1.00 0.00 H new ATOM 0 HA SER A 79 2.404 3.538 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.591 3.386 2.990 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.762 2.086 1.828 1.00 0.00 H new ATOM 0 HG SER A 79 2.310 1.571 3.258 1.00 0.00 H new ATOM 1171 N PRO A 80 0.122 3.388 -0.671 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.041 3.549 -1.548 1.00 0.00 C ATOM 1173 C PRO A 80 -2.345 3.179 -0.851 1.00 0.00 C ATOM 1174 O PRO A 80 -2.483 2.079 -0.315 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.755 2.576 -2.690 1.00 0.00 C ATOM 1176 CG PRO A 80 0.096 1.517 -2.081 1.00 0.00 C ATOM 1177 CD PRO A 80 0.927 2.204 -1.029 1.00 0.00 C ATOM 0 HA PRO A 80 -1.172 4.582 -1.870 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.677 2.159 -3.095 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.241 3.072 -3.513 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.516 0.730 -1.641 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.730 1.046 -2.832 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.097 1.559 -0.167 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.907 2.487 -1.413 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.299 4.103 -0.860 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.593 3.871 -0.227 1.00 0.00 C ATOM 1187 C LEU A 81 -5.278 2.651 -0.834 1.00 0.00 C ATOM 1188 O LEU A 81 -4.896 2.184 -1.906 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.485 5.105 -0.376 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.173 6.244 0.597 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.209 7.586 -0.118 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -6.153 6.234 1.762 1.00 0.00 C ATOM 0 H LEU A 81 -3.202 5.019 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.427 3.682 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.393 5.481 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.524 4.804 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.168 6.092 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.985 8.382 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.468 7.592 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.201 7.746 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.916 7.051 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.168 6.359 1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.078 5.285 2.293 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.284 2.135 -0.137 1.00 0.00 N ATOM 1205 CA VAL A 82 -7.013 0.964 -0.608 1.00 0.00 C ATOM 1206 C VAL A 82 -8.483 1.035 -0.208 1.00 0.00 C ATOM 1207 O VAL A 82 -8.814 1.340 0.936 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.392 -0.336 -0.055 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.265 -1.541 -0.379 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.989 -0.529 -0.605 1.00 0.00 C ATOM 0 H VAL A 82 -6.612 2.508 0.754 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.942 0.955 -1.696 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.331 -0.248 1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.803 -2.443 0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.250 -1.407 0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.367 -1.636 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.565 -1.450 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.030 -0.590 -1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.364 0.315 -0.312 1.00 0.00 H new ATOM 1220 N MET A 83 -9.360 0.740 -1.162 1.00 0.00 N ATOM 1221 CA MET A 83 -10.796 0.760 -0.916 1.00 0.00 C ATOM 1222 C MET A 83 -11.376 -0.649 -1.008 1.00 0.00 C ATOM 1223 O MET A 83 -11.533 -1.196 -2.098 1.00 0.00 O ATOM 1224 CB MET A 83 -11.496 1.683 -1.920 1.00 0.00 C ATOM 1225 CG MET A 83 -12.333 2.768 -1.264 1.00 0.00 C ATOM 1226 SD MET A 83 -13.887 3.067 -2.129 1.00 0.00 S ATOM 1227 CE MET A 83 -14.779 4.021 -0.903 1.00 0.00 C ATOM 0 H MET A 83 -9.100 0.484 -2.114 1.00 0.00 H new ATOM 0 HA MET A 83 -10.966 1.141 0.091 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.745 2.150 -2.557 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.136 1.084 -2.568 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.545 2.484 -0.233 1.00 0.00 H new ATOM 0 HG3 MET A 83 -11.758 3.693 -1.228 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.313 4.835 -1.393 1.00 0.00 H new ATOM 0 HE2 MET A 83 -15.492 3.377 -0.389 1.00 0.00 H new ATOM 0 HE3 MET A 83 -14.075 4.433 -0.180 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.687 -1.231 0.146 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.244 -2.580 0.199 1.00 0.00 C ATOM 1239 C CYS A 84 -13.422 -2.727 -0.761 1.00 0.00 C ATOM 1240 O CYS A 84 -14.404 -1.990 -0.672 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.689 -2.914 1.625 1.00 0.00 C ATOM 1242 SG CYS A 84 -14.046 -1.885 2.235 1.00 0.00 S ATOM 0 H CYS A 84 -11.563 -0.790 1.057 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.464 -3.278 -0.106 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -12.994 -3.960 1.663 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -11.836 -2.806 2.295 1.00 0.00 H new ATOM 0 HG CYS A 84 -14.801 -1.527 1.239 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.314 -3.683 -1.679 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.377 -3.910 -2.642 1.00 0.00 C ATOM 1250 C GLY A 85 -15.722 -4.134 -1.978 1.00 0.00 C ATOM 1251 O GLY A 85 -16.550 -3.225 -1.932 1.00 0.00 O ATOM 0 H GLY A 85 -12.510 -4.304 -1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.444 -3.054 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.129 -4.776 -3.255 1.00 0.00 H new ATOM 1255 N PRO A 86 -15.969 -5.343 -1.448 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.231 -5.664 -0.782 1.00 0.00 C ATOM 1257 C PRO A 86 -17.368 -4.958 0.561 1.00 0.00 C ATOM 1258 O PRO A 86 -16.432 -4.937 1.360 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.159 -7.178 -0.586 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.702 -7.488 -0.550 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.038 -6.487 -1.456 1.00 0.00 C ATOM 0 HA PRO A 86 -18.093 -5.340 -1.365 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.651 -7.481 0.338 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.656 -7.706 -1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.313 -7.412 0.465 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.512 -8.506 -0.889 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.052 -6.204 -1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.900 -6.885 -2.461 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.539 -4.384 0.801 1.00 0.00 N ATOM 1270 CA HIS A 87 -18.799 -3.677 2.049 1.00 0.00 C ATOM 1271 C HIS A 87 -19.434 -4.610 3.074 1.00 0.00 C ATOM 1272 O HIS A 87 -20.305 -5.413 2.741 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.711 -2.473 1.800 1.00 0.00 C ATOM 1274 CG HIS A 87 -20.978 -2.821 1.082 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -21.046 -2.996 -0.284 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -22.233 -3.026 1.549 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -22.289 -3.291 -0.627 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -23.026 -3.317 0.467 1.00 0.00 N ATOM 0 H HIS A 87 -19.324 -4.394 0.149 1.00 0.00 H new ATOM 0 HA HIS A 87 -17.847 -3.323 2.444 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -19.959 -2.012 2.756 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.166 -1.729 1.219 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -22.550 -2.971 2.580 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -22.640 -3.478 -1.631 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -24.025 -3.521 0.503 1.00 0.00 H new ATOM 1287 N GLY A 88 -18.987 -4.504 4.320 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.519 -5.351 5.369 1.00 0.00 C ATOM 1289 C GLY A 88 -19.232 -6.816 5.118 1.00 0.00 C ATOM 1290 O GLY A 88 -20.147 -7.638 5.078 1.00 0.00 O ATOM 0 H GLY A 88 -18.267 -3.848 4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.088 -5.056 6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.596 -5.201 5.445 1.00 0.00 H new ATOM 1294 N LEU A 89 -17.955 -7.142 4.944 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.544 -8.515 4.693 1.00 0.00 C ATOM 1296 C LEU A 89 -16.945 -9.127 5.951 1.00 0.00 C ATOM 1297 O LEU A 89 -16.256 -8.450 6.706 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.528 -8.557 3.550 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.051 -9.951 3.147 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.232 -10.840 2.792 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.082 -9.859 1.979 1.00 0.00 C ATOM 0 H LEU A 89 -17.187 -6.471 4.973 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.421 -9.096 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.969 -8.076 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.660 -7.963 3.836 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.532 -10.397 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.871 -11.828 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.892 -10.929 3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.781 -10.401 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.750 -10.860 1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.580 -9.394 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.220 -9.258 2.268 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.212 -10.405 6.182 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.687 -11.076 7.364 1.00 0.00 C ATOM 1315 C LYS A 90 -16.195 -12.482 7.039 1.00 0.00 C ATOM 1316 O LYS A 90 -16.985 -13.395 6.801 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.748 -11.128 8.463 1.00 0.00 C ATOM 1318 CG LYS A 90 -17.933 -9.804 9.184 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.718 -9.943 10.684 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.011 -10.303 11.399 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.948 -9.148 11.466 1.00 0.00 N ATOM 0 H LYS A 90 -17.783 -10.993 5.574 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.834 -10.498 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.699 -11.431 8.026 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.472 -11.893 9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.233 -9.071 8.783 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -18.937 -9.424 8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -16.968 -10.711 10.876 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.327 -9.008 11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.493 -11.132 10.882 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -18.784 -10.646 12.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.673 -9.330 12.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.420 -8.287 11.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -20.407 -9.019 10.542 1.00 0.00 H new ATOM 1335 N PHE A 91 -14.876 -12.642 7.042 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.250 -13.927 6.758 1.00 0.00 C ATOM 1337 C PHE A 91 -14.225 -14.805 8.004 1.00 0.00 C ATOM 1338 O PHE A 91 -14.302 -14.309 9.128 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.813 -13.721 6.270 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.673 -12.681 5.197 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.136 -12.931 3.919 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.071 -11.460 5.464 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.006 -11.985 2.921 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -11.938 -10.508 4.470 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.407 -10.773 3.197 1.00 0.00 C ATOM 0 H PHE A 91 -14.215 -11.890 7.240 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.837 -14.419 5.983 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.190 -13.438 7.118 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.429 -14.669 5.894 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.605 -13.878 3.698 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.703 -11.251 6.458 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.372 -12.194 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.469 -9.560 4.688 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.305 -10.031 2.418 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.087 -16.109 7.797 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.017 -17.051 8.907 1.00 0.00 C ATOM 1357 C LEU A 92 -12.629 -17.000 9.547 1.00 0.00 C ATOM 1358 O LEU A 92 -12.436 -17.433 10.681 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.320 -18.472 8.425 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.488 -18.589 7.444 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.533 -19.981 6.833 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.802 -18.270 8.142 1.00 0.00 C ATOM 0 H LEU A 92 -14.022 -16.537 6.874 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.764 -16.770 9.650 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.426 -18.877 7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.531 -19.096 9.293 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.339 -17.866 6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.370 -20.046 6.138 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.602 -20.175 6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.659 -20.721 7.623 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.623 -18.358 7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.957 -18.970 8.963 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.769 -17.253 8.534 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.670 -16.455 8.799 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.296 -16.323 9.267 1.00 0.00 C ATOM 1376 C LYS A 93 -9.674 -15.046 8.710 1.00 0.00 C ATOM 1377 O LYS A 93 -10.061 -14.573 7.641 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.468 -17.539 8.844 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.172 -18.865 9.078 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.423 -20.016 8.425 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.405 -20.629 9.373 1.00 0.00 C ATOM 1382 NZ LYS A 93 -8.138 -22.058 9.052 1.00 0.00 N ATOM 0 H LYS A 93 -11.825 -16.095 7.857 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.303 -16.269 10.356 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.221 -17.450 7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.526 -17.535 9.392 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.260 -19.048 10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.185 -18.816 8.679 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.133 -20.780 8.109 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.917 -19.660 7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.474 -20.065 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.769 -20.549 10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.439 -22.439 9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.021 -22.602 9.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.767 -22.133 8.083 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.702 -14.468 9.430 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.032 -13.236 9.004 1.00 0.00 C ATOM 1398 C PRO A 94 -7.199 -13.430 7.742 1.00 0.00 C ATOM 1399 O PRO A 94 -6.468 -14.410 7.610 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.130 -12.888 10.190 1.00 0.00 C ATOM 1401 CG PRO A 94 -6.919 -14.179 10.902 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.185 -14.965 10.716 1.00 0.00 C ATOM 0 HA PRO A 94 -8.749 -12.454 8.753 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.184 -12.462 9.855 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.600 -12.150 10.840 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.063 -14.715 10.492 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.715 -14.013 11.960 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -7.993 -16.037 10.686 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -8.891 -14.791 11.528 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.314 -12.479 6.819 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.570 -12.535 5.566 1.00 0.00 C ATOM 1412 C VAL A 95 -5.352 -11.620 5.617 1.00 0.00 C ATOM 1413 O VAL A 95 -5.420 -10.512 6.148 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.452 -12.138 4.367 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.597 -13.126 4.199 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -7.978 -10.718 4.531 1.00 0.00 C ATOM 0 H VAL A 95 -7.915 -11.661 6.916 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.244 -13.567 5.434 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.841 -12.167 3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.210 -12.831 3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.194 -14.124 4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.208 -13.132 5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.598 -10.458 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.573 -10.653 5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.139 -10.025 4.595 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.238 -12.092 5.069 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.005 -11.315 5.063 1.00 0.00 C ATOM 1428 C GLU A 96 -2.992 -10.314 3.913 1.00 0.00 C ATOM 1429 O GLU A 96 -3.243 -10.669 2.763 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.792 -12.240 4.958 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.477 -11.557 5.294 1.00 0.00 C ATOM 1432 CD GLU A 96 0.695 -12.520 5.294 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.712 -13.434 6.144 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.596 -12.359 4.443 1.00 0.00 O ATOM 0 H GLU A 96 -4.164 -13.007 4.624 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.954 -10.763 6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.933 -13.088 5.628 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.736 -12.639 3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.290 -10.762 4.572 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.556 -11.086 6.274 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.689 -9.063 4.234 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.628 -8.008 3.233 1.00 0.00 C ATOM 1443 C LEU A 97 -1.267 -7.327 3.268 1.00 0.00 C ATOM 1444 O LEU A 97 -0.803 -6.902 4.326 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.738 -6.981 3.469 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.721 -5.778 2.523 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.098 -5.143 2.451 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.687 -4.756 2.972 1.00 0.00 C ATOM 0 H LEU A 97 -2.481 -8.754 5.184 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.772 -8.455 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.701 -7.483 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.664 -6.618 4.494 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.447 -6.127 1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.070 -4.289 1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.817 -5.874 2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.397 -4.809 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.691 -3.909 2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.930 -4.410 3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.699 -5.216 2.975 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.625 -7.233 2.112 1.00 0.00 N ATOM 1461 CA ARG A 98 0.690 -6.610 2.021 1.00 0.00 C ATOM 1462 C ARG A 98 0.669 -5.398 1.098 1.00 0.00 C ATOM 1463 O ARG A 98 0.229 -5.482 -0.049 1.00 0.00 O ATOM 1464 CB ARG A 98 1.721 -7.626 1.525 1.00 0.00 C ATOM 1465 CG ARG A 98 1.818 -8.868 2.395 1.00 0.00 C ATOM 1466 CD ARG A 98 2.963 -9.767 1.958 1.00 0.00 C ATOM 1467 NE ARG A 98 4.263 -9.219 2.332 1.00 0.00 N ATOM 1468 CZ ARG A 98 5.413 -9.593 1.774 1.00 0.00 C ATOM 1469 NH1 ARG A 98 5.428 -10.515 0.820 1.00 0.00 N ATOM 1470 NH2 ARG A 98 6.552 -9.044 2.173 1.00 0.00 N ATOM 0 H ARG A 98 -0.992 -7.579 1.225 1.00 0.00 H new ATOM 0 HA ARG A 98 0.968 -6.270 3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.465 -7.924 0.508 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.699 -7.147 1.480 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.961 -8.575 3.435 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.880 -9.422 2.346 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.842 -10.752 2.408 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.925 -9.903 0.877 1.00 0.00 H new ATOM 0 HE ARG A 98 4.292 -8.508 3.063 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.555 -10.942 0.510 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.312 -10.797 0.397 1.00 0.00 H new ATOM 0 HH21 ARG A 98 6.547 -8.336 2.907 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.433 -9.330 1.746 1.00 0.00 H new ATOM 1484 N LEU A 99 1.156 -4.270 1.608 1.00 0.00 N ATOM 1485 CA LEU A 99 1.204 -3.037 0.832 1.00 0.00 C ATOM 1486 C LEU A 99 2.645 -2.600 0.604 1.00 0.00 C ATOM 1487 O LEU A 99 3.515 -2.819 1.446 1.00 0.00 O ATOM 1488 CB LEU A 99 0.427 -1.927 1.541 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.022 -2.276 1.897 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.246 -2.164 3.396 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -1.991 -1.376 1.143 1.00 0.00 C ATOM 0 H LEU A 99 1.523 -4.186 2.556 1.00 0.00 H new ATOM 0 HA LEU A 99 0.741 -3.228 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.956 -1.661 2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.426 -1.042 0.905 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.209 -3.307 1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.281 -2.416 3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.579 -2.852 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.039 -1.144 3.720 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.015 -1.640 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.803 -0.336 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.850 -1.507 0.070 1.00 0.00 H new ATOM 1503 N PRO A 100 2.914 -1.973 -0.552 1.00 0.00 N ATOM 1504 CA PRO A 100 4.257 -1.504 -0.902 1.00 0.00 C ATOM 1505 C PRO A 100 4.694 -0.309 -0.061 1.00 0.00 C ATOM 1506 O PRO A 100 4.233 0.813 -0.269 1.00 0.00 O ATOM 1507 CB PRO A 100 4.117 -1.100 -2.370 1.00 0.00 C ATOM 1508 CG PRO A 100 2.676 -0.773 -2.544 1.00 0.00 C ATOM 1509 CD PRO A 100 1.929 -1.679 -1.607 1.00 0.00 C ATOM 0 HA PRO A 100 5.014 -2.267 -0.724 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.747 -0.242 -2.605 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.421 -1.910 -3.033 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.483 0.274 -2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.361 -0.933 -3.575 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.041 -1.193 -1.202 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.595 -2.587 -2.108 1.00 0.00 H new ATOM 1517 N HIS A 101 5.588 -0.560 0.890 1.00 0.00 N ATOM 1518 CA HIS A 101 6.093 0.494 1.763 1.00 0.00 C ATOM 1519 C HIS A 101 7.619 0.489 1.784 1.00 0.00 C ATOM 1520 O HIS A 101 8.245 -0.557 1.954 1.00 0.00 O ATOM 1521 CB HIS A 101 5.546 0.318 3.182 1.00 0.00 C ATOM 1522 CG HIS A 101 6.075 1.322 4.160 1.00 0.00 C ATOM 1523 ND1 HIS A 101 6.725 0.969 5.324 1.00 0.00 N ATOM 1524 CD2 HIS A 101 6.051 2.676 4.140 1.00 0.00 C ATOM 1525 CE1 HIS A 101 7.075 2.062 5.979 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.678 3.111 5.282 1.00 0.00 N ATOM 0 H HIS A 101 5.978 -1.484 1.076 1.00 0.00 H new ATOM 0 HA HIS A 101 5.755 1.454 1.372 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.459 0.389 3.154 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.791 -0.684 3.535 1.00 0.00 H new ATOM 0 HD1 HIS A 101 6.907 0.014 5.631 1.00 0.00 H new ATOM 0 HD2 HIS A 101 5.619 3.298 3.370 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.597 2.092 6.924 1.00 0.00 H new ATOM 1535 N CYS A 102 8.211 1.665 1.607 1.00 0.00 N ATOM 1536 CA CYS A 102 9.663 1.798 1.602 1.00 0.00 C ATOM 1537 C CYS A 102 10.161 2.427 2.901 1.00 0.00 C ATOM 1538 O CYS A 102 9.369 2.888 3.724 1.00 0.00 O ATOM 1539 CB CYS A 102 10.115 2.639 0.408 1.00 0.00 C ATOM 1540 SG CYS A 102 9.311 4.255 0.298 1.00 0.00 S ATOM 0 H CYS A 102 7.707 2.540 1.465 1.00 0.00 H new ATOM 0 HA CYS A 102 10.092 0.799 1.518 1.00 0.00 H new ATOM 0 HB2 CYS A 102 11.194 2.785 0.467 1.00 0.00 H new ATOM 0 HB3 CYS A 102 9.918 2.084 -0.509 1.00 0.00 H new ATOM 0 HG CYS A 102 9.760 4.893 -0.742 1.00 0.00 H new ATOM 1546 N ASP A 103 11.478 2.441 3.074 1.00 0.00 N ATOM 1547 CA ASP A 103 12.089 3.011 4.269 1.00 0.00 C ATOM 1548 C ASP A 103 11.930 4.529 4.295 1.00 0.00 C ATOM 1549 O ASP A 103 11.632 5.149 3.274 1.00 0.00 O ATOM 1550 CB ASP A 103 13.573 2.645 4.330 1.00 0.00 C ATOM 1551 CG ASP A 103 13.829 1.407 5.166 1.00 0.00 C ATOM 1552 OD1 ASP A 103 13.171 1.252 6.218 1.00 0.00 O ATOM 1553 OD2 ASP A 103 14.687 0.590 4.771 1.00 0.00 O ATOM 0 H ASP A 103 12.144 2.063 2.400 1.00 0.00 H new ATOM 0 HA ASP A 103 11.579 2.596 5.138 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.946 2.481 3.319 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.134 3.482 4.745 1.00 0.00 H new ATOM 1558 N PRO A 104 12.130 5.149 5.471 1.00 0.00 N ATOM 1559 CA PRO A 104 12.011 6.601 5.627 1.00 0.00 C ATOM 1560 C PRO A 104 13.181 7.352 4.999 1.00 0.00 C ATOM 1561 O PRO A 104 13.113 8.564 4.796 1.00 0.00 O ATOM 1562 CB PRO A 104 12.010 6.790 7.145 1.00 0.00 C ATOM 1563 CG PRO A 104 12.780 5.629 7.669 1.00 0.00 C ATOM 1564 CD PRO A 104 12.492 4.483 6.737 1.00 0.00 C ATOM 0 HA PRO A 104 11.124 6.994 5.131 1.00 0.00 H new ATOM 0 HB2 PRO A 104 12.476 7.734 7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.995 6.804 7.542 1.00 0.00 H new ATOM 0 HG2 PRO A 104 13.847 5.850 7.697 1.00 0.00 H new ATOM 0 HG3 PRO A 104 12.477 5.388 8.688 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.361 3.836 6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.679 3.859 7.108 1.00 0.00 H new ATOM 1572 N LYS A 105 14.254 6.626 4.688 1.00 0.00 N ATOM 1573 CA LYS A 105 15.436 7.232 4.083 1.00 0.00 C ATOM 1574 C LYS A 105 15.085 7.913 2.764 1.00 0.00 C ATOM 1575 O LYS A 105 15.644 8.955 2.424 1.00 0.00 O ATOM 1576 CB LYS A 105 16.514 6.170 3.851 1.00 0.00 C ATOM 1577 CG LYS A 105 17.146 5.653 5.132 1.00 0.00 C ATOM 1578 CD LYS A 105 18.539 6.229 5.341 1.00 0.00 C ATOM 1579 CE LYS A 105 18.484 7.675 5.807 1.00 0.00 C ATOM 1580 NZ LYS A 105 19.110 8.601 4.820 1.00 0.00 N ATOM 0 H LYS A 105 14.328 5.621 4.845 1.00 0.00 H new ATOM 0 HA LYS A 105 15.819 7.987 4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.076 5.332 3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 105 17.294 6.589 3.215 1.00 0.00 H new ATOM 0 HG2 LYS A 105 16.513 5.912 5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.203 4.565 5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 105 19.074 5.629 6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 105 19.102 6.168 4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 105 17.446 7.965 5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.994 7.767 6.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 19.052 9.577 5.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 20.108 8.341 4.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 18.607 8.532 3.912 1.00 0.00 H new ATOM 1594 N THR A 106 14.154 7.318 2.028 1.00 0.00 N ATOM 1595 CA THR A 106 13.722 7.867 0.745 1.00 0.00 C ATOM 1596 C THR A 106 12.562 8.848 0.923 1.00 0.00 C ATOM 1597 O THR A 106 11.964 9.297 -0.054 1.00 0.00 O ATOM 1598 CB THR A 106 13.309 6.738 -0.203 1.00 0.00 C ATOM 1599 OG1 THR A 106 12.623 7.256 -1.330 1.00 0.00 O ATOM 1600 CG2 THR A 106 12.411 5.707 0.448 1.00 0.00 C ATOM 0 H THR A 106 13.682 6.454 2.297 1.00 0.00 H new ATOM 0 HA THR A 106 14.563 8.409 0.314 1.00 0.00 H new ATOM 0 HB THR A 106 14.239 6.252 -0.496 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.674 8.235 -1.323 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.156 4.936 -0.279 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.930 5.253 1.292 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.499 6.189 0.800 1.00 0.00 H new ATOM 1608 N TRP A 107 12.247 9.176 2.177 1.00 0.00 N ATOM 1609 CA TRP A 107 11.157 10.099 2.483 1.00 0.00 C ATOM 1610 C TRP A 107 11.231 11.361 1.623 1.00 0.00 C ATOM 1611 O TRP A 107 10.212 11.988 1.339 1.00 0.00 O ATOM 1612 CB TRP A 107 11.183 10.476 3.968 1.00 0.00 C ATOM 1613 CG TRP A 107 12.421 11.218 4.383 1.00 0.00 C ATOM 1614 CD1 TRP A 107 13.683 11.060 3.884 1.00 0.00 C ATOM 1615 CD2 TRP A 107 12.513 12.232 5.391 1.00 0.00 C ATOM 1616 NE1 TRP A 107 14.551 11.917 4.517 1.00 0.00 N ATOM 1617 CE2 TRP A 107 13.856 12.646 5.446 1.00 0.00 C ATOM 1618 CE3 TRP A 107 11.586 12.831 6.250 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 14.297 13.630 6.326 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 12.027 13.810 7.123 1.00 0.00 C ATOM 1621 CH2 TRP A 107 13.370 14.200 7.156 1.00 0.00 C ATOM 0 H TRP A 107 12.733 8.814 2.997 1.00 0.00 H new ATOM 0 HA TRP A 107 10.220 9.591 2.255 1.00 0.00 H new ATOM 0 HB2 TRP A 107 10.310 11.089 4.193 1.00 0.00 H new ATOM 0 HB3 TRP A 107 11.097 9.568 4.565 1.00 0.00 H new ATOM 0 HD1 TRP A 107 13.958 10.363 3.106 1.00 0.00 H new ATOM 0 HE1 TRP A 107 15.550 11.997 4.326 1.00 0.00 H new ATOM 0 HE3 TRP A 107 10.547 12.536 6.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 15.333 13.933 6.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 11.321 14.282 7.791 1.00 0.00 H new ATOM 0 HH2 TRP A 107 13.682 14.966 7.850 1.00 0.00 H new ATOM 1632 N GLN A 108 12.441 11.729 1.216 1.00 0.00 N ATOM 1633 CA GLN A 108 12.642 12.917 0.392 1.00 0.00 C ATOM 1634 C GLN A 108 13.360 12.573 -0.910 1.00 0.00 C ATOM 1635 O GLN A 108 13.155 13.224 -1.932 1.00 0.00 O ATOM 1636 CB GLN A 108 13.439 13.968 1.164 1.00 0.00 C ATOM 1637 CG GLN A 108 12.855 14.290 2.527 1.00 0.00 C ATOM 1638 CD GLN A 108 13.102 15.726 2.945 1.00 0.00 C ATOM 1639 OE1 GLN A 108 14.246 16.143 3.131 1.00 0.00 O ATOM 1640 NE2 GLN A 108 12.027 16.489 3.097 1.00 0.00 N ATOM 0 H GLN A 108 13.297 11.223 1.443 1.00 0.00 H new ATOM 0 HA GLN A 108 11.661 13.321 0.143 1.00 0.00 H new ATOM 0 HB2 GLN A 108 14.463 13.616 1.290 1.00 0.00 H new ATOM 0 HB3 GLN A 108 13.487 14.883 0.573 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.782 14.100 2.512 1.00 0.00 H new ATOM 0 HG3 GLN A 108 13.287 13.620 3.270 1.00 0.00 H new ATOM 0 HE21 GLN A 108 11.098 16.101 2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 108 12.129 17.464 3.379 1.00 0.00 H new ATOM 1649 N ASN A 109 14.207 11.547 -0.864 1.00 0.00 N ATOM 1650 CA ASN A 109 14.961 11.118 -2.037 1.00 0.00 C ATOM 1651 C ASN A 109 14.062 11.008 -3.266 1.00 0.00 C ATOM 1652 O ASN A 109 12.937 10.514 -3.186 1.00 0.00 O ATOM 1653 CB ASN A 109 15.636 9.774 -1.770 1.00 0.00 C ATOM 1654 CG ASN A 109 16.796 9.512 -2.705 1.00 0.00 C ATOM 1655 OD1 ASN A 109 16.633 9.478 -3.924 1.00 0.00 O ATOM 1656 ND2 ASN A 109 17.979 9.324 -2.134 1.00 0.00 N ATOM 0 H ASN A 109 14.388 10.997 -0.024 1.00 0.00 H new ATOM 0 HA ASN A 109 15.722 11.872 -2.236 1.00 0.00 H new ATOM 0 HB2 ASN A 109 15.991 9.748 -0.740 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.902 8.975 -1.875 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.801 9.142 -2.711 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.067 9.361 -1.118 1.00 0.00 H new ATOM 1663 N LYS A 110 14.573 11.470 -4.399 1.00 0.00 N ATOM 1664 CA LYS A 110 13.832 11.425 -5.653 1.00 0.00 C ATOM 1665 C LYS A 110 13.597 9.985 -6.100 1.00 0.00 C ATOM 1666 O LYS A 110 12.693 9.714 -6.891 1.00 0.00 O ATOM 1667 CB LYS A 110 14.584 12.192 -6.741 1.00 0.00 C ATOM 1668 CG LYS A 110 14.379 13.698 -6.678 1.00 0.00 C ATOM 1669 CD LYS A 110 15.703 14.449 -6.665 1.00 0.00 C ATOM 1670 CE LYS A 110 15.906 15.205 -5.362 1.00 0.00 C ATOM 1671 NZ LYS A 110 17.223 15.898 -5.319 1.00 0.00 N ATOM 0 H LYS A 110 15.503 11.882 -4.476 1.00 0.00 H new ATOM 0 HA LYS A 110 12.863 11.896 -5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.649 11.975 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.261 11.831 -7.717 1.00 0.00 H new ATOM 0 HG2 LYS A 110 13.787 14.020 -7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.809 13.950 -5.784 1.00 0.00 H new ATOM 0 HD2 LYS A 110 16.523 13.745 -6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 110 15.733 15.148 -7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.107 15.936 -5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.834 14.511 -4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 17.321 16.401 -4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 17.987 15.198 -5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 17.282 16.580 -6.102 1.00 0.00 H new ATOM 1685 N CYS A 111 14.428 9.068 -5.600 1.00 0.00 N ATOM 1686 CA CYS A 111 14.334 7.652 -5.953 1.00 0.00 C ATOM 1687 C CYS A 111 15.087 7.388 -7.248 1.00 0.00 C ATOM 1688 O CYS A 111 14.680 7.840 -8.317 1.00 0.00 O ATOM 1689 CB CYS A 111 12.874 7.206 -6.088 1.00 0.00 C ATOM 1690 SG CYS A 111 12.573 5.499 -5.570 1.00 0.00 S ATOM 0 H CYS A 111 15.179 9.285 -4.944 1.00 0.00 H new ATOM 0 HA CYS A 111 14.787 7.072 -5.149 1.00 0.00 H new ATOM 0 HB2 CYS A 111 12.246 7.871 -5.495 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.565 7.319 -7.127 1.00 0.00 H new ATOM 0 HG CYS A 111 13.472 5.145 -4.700 1.00 0.00 H new ATOM 1696 N LEU A 112 16.199 6.671 -7.143 1.00 0.00 N ATOM 1697 CA LEU A 112 17.019 6.370 -8.306 1.00 0.00 C ATOM 1698 C LEU A 112 16.632 5.035 -8.931 1.00 0.00 C ATOM 1699 O LEU A 112 16.218 4.106 -8.237 1.00 0.00 O ATOM 1700 CB LEU A 112 18.504 6.356 -7.926 1.00 0.00 C ATOM 1701 CG LEU A 112 18.927 7.358 -6.843 1.00 0.00 C ATOM 1702 CD1 LEU A 112 18.127 8.650 -6.945 1.00 0.00 C ATOM 1703 CD2 LEU A 112 18.780 6.742 -5.459 1.00 0.00 C ATOM 0 H LEU A 112 16.552 6.289 -6.266 1.00 0.00 H new ATOM 0 HA LEU A 112 16.844 7.154 -9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 112 18.763 5.353 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 112 19.091 6.551 -8.824 1.00 0.00 H new ATOM 0 HG LEU A 112 19.977 7.603 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 112 18.449 9.340 -6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 112 18.292 9.104 -7.922 1.00 0.00 H new ATOM 0 HD13 LEU A 112 17.066 8.432 -6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 112 19.084 7.467 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 112 17.740 6.462 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 112 19.411 5.856 -5.386 1.00 0.00 H new ATOM 1715 N PRO A 113 16.772 4.928 -10.260 1.00 0.00 N ATOM 1716 CA PRO A 113 16.447 3.705 -10.999 1.00 0.00 C ATOM 1717 C PRO A 113 17.465 2.592 -10.762 1.00 0.00 C ATOM 1718 O PRO A 113 17.269 1.456 -11.195 1.00 0.00 O ATOM 1719 CB PRO A 113 16.488 4.160 -12.459 1.00 0.00 C ATOM 1720 CG PRO A 113 17.445 5.300 -12.468 1.00 0.00 C ATOM 1721 CD PRO A 113 17.268 5.997 -11.147 1.00 0.00 C ATOM 0 HA PRO A 113 15.490 3.284 -10.691 1.00 0.00 H new ATOM 0 HB2 PRO A 113 16.822 3.357 -13.116 1.00 0.00 H new ATOM 0 HB3 PRO A 113 15.502 4.467 -12.807 1.00 0.00 H new ATOM 0 HG2 PRO A 113 18.470 4.949 -12.590 1.00 0.00 H new ATOM 0 HG3 PRO A 113 17.239 5.977 -13.297 1.00 0.00 H new ATOM 0 HD2 PRO A 113 18.207 6.416 -10.785 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.558 6.821 -11.219 1.00 0.00 H new ATOM 1729 N GLY A 114 18.557 2.925 -10.077 1.00 0.00 N ATOM 1730 CA GLY A 114 19.588 1.944 -9.801 1.00 0.00 C ATOM 1731 C GLY A 114 19.223 1.010 -8.664 1.00 0.00 C ATOM 1732 O GLY A 114 19.496 -0.188 -8.728 1.00 0.00 O ATOM 0 H GLY A 114 18.744 3.858 -9.709 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.775 1.358 -10.701 1.00 0.00 H new ATOM 0 HA3 GLY A 114 20.517 2.459 -9.557 1.00 0.00 H new ATOM 1736 N ASP A 115 18.609 1.557 -7.619 1.00 0.00 N ATOM 1737 CA ASP A 115 18.215 0.755 -6.467 1.00 0.00 C ATOM 1738 C ASP A 115 16.830 1.153 -5.960 1.00 0.00 C ATOM 1739 O ASP A 115 16.665 1.492 -4.789 1.00 0.00 O ATOM 1740 CB ASP A 115 19.246 0.904 -5.345 1.00 0.00 C ATOM 1741 CG ASP A 115 19.434 -0.378 -4.558 1.00 0.00 C ATOM 1742 OD1 ASP A 115 18.429 -1.077 -4.313 1.00 0.00 O ATOM 1743 OD2 ASP A 115 20.588 -0.684 -4.187 1.00 0.00 O ATOM 0 H ASP A 115 18.375 2.547 -7.547 1.00 0.00 H new ATOM 0 HA ASP A 115 18.172 -0.288 -6.782 1.00 0.00 H new ATOM 0 HB2 ASP A 115 20.202 1.208 -5.772 1.00 0.00 H new ATOM 0 HB3 ASP A 115 18.931 1.699 -4.669 1.00 0.00 H new ATOM 1748 N PRO A 116 15.810 1.114 -6.834 1.00 0.00 N ATOM 1749 CA PRO A 116 14.443 1.470 -6.464 1.00 0.00 C ATOM 1750 C PRO A 116 13.679 0.308 -5.834 1.00 0.00 C ATOM 1751 O PRO A 116 12.461 0.372 -5.671 1.00 0.00 O ATOM 1752 CB PRO A 116 13.827 1.848 -7.805 1.00 0.00 C ATOM 1753 CG PRO A 116 14.514 0.963 -8.790 1.00 0.00 C ATOM 1754 CD PRO A 116 15.908 0.724 -8.256 1.00 0.00 C ATOM 0 HA PRO A 116 14.410 2.259 -5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.749 1.685 -7.808 1.00 0.00 H new ATOM 0 HB3 PRO A 116 13.990 2.901 -8.035 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.977 0.022 -8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 116 14.551 1.432 -9.773 1.00 0.00 H new ATOM 0 HD2 PRO A 116 16.205 -0.319 -8.366 1.00 0.00 H new ATOM 0 HD3 PRO A 116 16.648 1.324 -8.786 1.00 0.00 H new ATOM 1762 N ASN A 117 14.399 -0.752 -5.477 1.00 0.00 N ATOM 1763 CA ASN A 117 13.785 -1.920 -4.860 1.00 0.00 C ATOM 1764 C ASN A 117 14.514 -2.307 -3.574 1.00 0.00 C ATOM 1765 O ASN A 117 14.246 -3.357 -2.990 1.00 0.00 O ATOM 1766 CB ASN A 117 13.784 -3.101 -5.832 1.00 0.00 C ATOM 1767 CG ASN A 117 15.105 -3.253 -6.561 1.00 0.00 C ATOM 1768 OD1 ASN A 117 15.868 -4.183 -6.302 1.00 0.00 O ATOM 1769 ND2 ASN A 117 15.383 -2.334 -7.479 1.00 0.00 N ATOM 0 H ASN A 117 15.408 -0.824 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 117 12.755 -1.664 -4.611 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.567 -4.018 -5.284 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.984 -2.968 -6.560 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.258 -2.383 -8.001 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.721 -1.579 -7.662 1.00 0.00 H new ATOM 1776 N TYR A 118 15.441 -1.456 -3.141 1.00 0.00 N ATOM 1777 CA TYR A 118 16.214 -1.712 -1.927 1.00 0.00 C ATOM 1778 C TYR A 118 15.310 -2.081 -0.749 1.00 0.00 C ATOM 1779 O TYR A 118 15.748 -2.746 0.190 1.00 0.00 O ATOM 1780 CB TYR A 118 17.091 -0.503 -1.553 1.00 0.00 C ATOM 1781 CG TYR A 118 16.554 0.855 -1.978 1.00 0.00 C ATOM 1782 CD1 TYR A 118 15.189 1.092 -2.113 1.00 0.00 C ATOM 1783 CD2 TYR A 118 17.425 1.907 -2.241 1.00 0.00 C ATOM 1784 CE1 TYR A 118 14.712 2.330 -2.497 1.00 0.00 C ATOM 1785 CE2 TYR A 118 16.952 3.147 -2.624 1.00 0.00 C ATOM 1786 CZ TYR A 118 15.597 3.353 -2.752 1.00 0.00 C ATOM 1787 OH TYR A 118 15.124 4.588 -3.134 1.00 0.00 O ATOM 0 H TYR A 118 15.676 -0.583 -3.613 1.00 0.00 H new ATOM 0 HA TYR A 118 16.863 -2.561 -2.142 1.00 0.00 H new ATOM 0 HB2 TYR A 118 17.228 -0.497 -0.472 1.00 0.00 H new ATOM 0 HB3 TYR A 118 18.076 -0.640 -1.999 1.00 0.00 H new ATOM 0 HD1 TYR A 118 14.490 0.293 -1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 118 18.489 1.752 -2.144 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.649 2.495 -2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 118 17.643 3.953 -2.822 1.00 0.00 H new ATOM 0 HH TYR A 118 15.878 5.198 -3.274 1.00 0.00 H new ATOM 1797 N LEU A 119 14.052 -1.649 -0.797 1.00 0.00 N ATOM 1798 CA LEU A 119 13.109 -1.943 0.277 1.00 0.00 C ATOM 1799 C LEU A 119 11.672 -1.597 -0.114 1.00 0.00 C ATOM 1800 O LEU A 119 10.815 -1.430 0.753 1.00 0.00 O ATOM 1801 CB LEU A 119 13.495 -1.184 1.555 1.00 0.00 C ATOM 1802 CG LEU A 119 13.766 0.323 1.401 1.00 0.00 C ATOM 1803 CD1 LEU A 119 15.237 0.580 1.109 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.888 0.942 0.318 1.00 0.00 C ATOM 0 H LEU A 119 13.665 -1.098 -1.563 1.00 0.00 H new ATOM 0 HA LEU A 119 13.158 -3.016 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.696 -1.314 2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.387 -1.650 1.973 1.00 0.00 H new ATOM 0 HG LEU A 119 13.512 0.801 2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.405 1.652 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.843 0.196 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.518 0.076 0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.106 2.007 0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 119 13.091 0.456 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.838 0.806 0.579 1.00 0.00 H new ATOM 1816 N VAL A 120 11.407 -1.496 -1.413 1.00 0.00 N ATOM 1817 CA VAL A 120 10.066 -1.175 -1.885 1.00 0.00 C ATOM 1818 C VAL A 120 9.103 -2.321 -1.579 1.00 0.00 C ATOM 1819 O VAL A 120 7.894 -2.117 -1.464 1.00 0.00 O ATOM 1820 CB VAL A 120 10.064 -0.865 -3.399 1.00 0.00 C ATOM 1821 CG1 VAL A 120 8.657 -0.945 -3.978 1.00 0.00 C ATOM 1822 CG2 VAL A 120 10.668 0.507 -3.653 1.00 0.00 C ATOM 0 H VAL A 120 12.097 -1.631 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 120 9.731 -0.282 -1.357 1.00 0.00 H new ATOM 0 HB VAL A 120 10.672 -1.618 -3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.689 -0.722 -5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.259 -1.949 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.015 -0.222 -3.475 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.662 0.715 -4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 120 10.082 1.265 -3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.694 0.526 -3.286 1.00 0.00 H new ATOM 1832 N GLY A 121 9.652 -3.524 -1.439 1.00 0.00 N ATOM 1833 CA GLY A 121 8.837 -4.685 -1.136 1.00 0.00 C ATOM 1834 C GLY A 121 9.332 -5.431 0.092 1.00 0.00 C ATOM 1835 O GLY A 121 8.801 -6.485 0.441 1.00 0.00 O ATOM 0 H GLY A 121 10.650 -3.715 -1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.806 -4.371 -0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.836 -5.359 -1.992 1.00 0.00 H new ATOM 1839 N ALA A 122 10.355 -4.882 0.745 1.00 0.00 N ATOM 1840 CA ALA A 122 10.925 -5.497 1.937 1.00 0.00 C ATOM 1841 C ALA A 122 10.225 -5.008 3.201 1.00 0.00 C ATOM 1842 O ALA A 122 9.907 -5.793 4.091 1.00 0.00 O ATOM 1843 CB ALA A 122 12.416 -5.202 2.013 1.00 0.00 C ATOM 0 H ALA A 122 10.805 -4.010 0.466 1.00 0.00 H new ATOM 0 HA ALA A 122 10.776 -6.574 1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.833 -5.665 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.912 -5.605 1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.572 -4.124 2.057 1.00 0.00 H new ATOM 1849 N ASN A 123 9.995 -3.700 3.270 1.00 0.00 N ATOM 1850 CA ASN A 123 9.339 -3.098 4.425 1.00 0.00 C ATOM 1851 C ASN A 123 7.838 -2.946 4.187 1.00 0.00 C ATOM 1852 O ASN A 123 7.224 -1.977 4.633 1.00 0.00 O ATOM 1853 CB ASN A 123 9.963 -1.734 4.729 1.00 0.00 C ATOM 1854 CG ASN A 123 11.003 -1.808 5.830 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.788 -1.317 6.938 1.00 0.00 O ATOM 1856 ND2 ASN A 123 12.140 -2.424 5.528 1.00 0.00 N ATOM 0 H ASN A 123 10.253 -3.037 2.539 1.00 0.00 H new ATOM 0 HA ASN A 123 9.482 -3.758 5.281 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.423 -1.338 3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.179 -1.035 5.020 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.878 -2.505 6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.275 -2.817 4.596 1.00 0.00 H new ATOM 1863 N CYS A 124 7.252 -3.911 3.483 1.00 0.00 N ATOM 1864 CA CYS A 124 5.824 -3.881 3.189 1.00 0.00 C ATOM 1865 C CYS A 124 4.999 -3.872 4.473 1.00 0.00 C ATOM 1866 O CYS A 124 5.477 -4.275 5.533 1.00 0.00 O ATOM 1867 CB CYS A 124 5.435 -5.085 2.329 1.00 0.00 C ATOM 1868 SG CYS A 124 5.667 -4.829 0.554 1.00 0.00 S ATOM 0 H CYS A 124 7.744 -4.722 3.107 1.00 0.00 H new ATOM 0 HA CYS A 124 5.613 -2.964 2.639 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.025 -5.947 2.641 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.389 -5.329 2.517 1.00 0.00 H new ATOM 0 HG CYS A 124 5.313 -5.902 -0.089 1.00 0.00 H new ATOM 1874 N VAL A 125 3.758 -3.412 4.367 1.00 0.00 N ATOM 1875 CA VAL A 125 2.861 -3.349 5.517 1.00 0.00 C ATOM 1876 C VAL A 125 1.947 -4.570 5.561 1.00 0.00 C ATOM 1877 O VAL A 125 1.174 -4.808 4.634 1.00 0.00 O ATOM 1878 CB VAL A 125 1.991 -2.075 5.491 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.500 -1.735 6.889 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.758 -0.905 4.888 1.00 0.00 C ATOM 0 H VAL A 125 3.348 -3.076 3.495 1.00 0.00 H new ATOM 0 HA VAL A 125 3.490 -3.329 6.407 1.00 0.00 H new ATOM 0 HB VAL A 125 1.123 -2.269 4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.888 -0.834 6.851 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.904 -2.562 7.277 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.355 -1.566 7.544 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.123 -0.019 4.881 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.649 -0.708 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.051 -1.150 3.867 1.00 0.00 H new ATOM 1890 N SER A 126 2.041 -5.343 6.639 1.00 0.00 N ATOM 1891 CA SER A 126 1.223 -6.541 6.789 1.00 0.00 C ATOM 1892 C SER A 126 0.080 -6.313 7.775 1.00 0.00 C ATOM 1893 O SER A 126 0.294 -5.851 8.896 1.00 0.00 O ATOM 1894 CB SER A 126 2.081 -7.721 7.250 1.00 0.00 C ATOM 1895 OG SER A 126 3.462 -7.446 7.088 1.00 0.00 O ATOM 0 H SER A 126 2.673 -5.162 7.419 1.00 0.00 H new ATOM 0 HA SER A 126 0.793 -6.771 5.814 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.872 -7.939 8.297 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.816 -8.611 6.680 1.00 0.00 H new ATOM 0 HG SER A 126 3.987 -8.216 7.392 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.132 -6.654 7.350 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.317 -6.504 8.186 1.00 0.00 C ATOM 1903 C VAL A 127 -3.254 -7.693 8.001 1.00 0.00 C ATOM 1904 O VAL A 127 -3.404 -8.209 6.893 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.072 -5.196 7.869 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.390 -5.110 6.387 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.341 -5.086 8.702 1.00 0.00 C ATOM 0 H VAL A 127 -1.320 -7.039 6.424 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.982 -6.464 9.222 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.426 -4.358 8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.922 -4.181 6.182 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.463 -5.131 5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.013 -5.956 6.099 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.855 -4.156 8.460 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -4.995 -5.930 8.482 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.083 -5.093 9.761 1.00 0.00 H new ATOM 1917 N LEU A 128 -3.872 -8.134 9.092 1.00 0.00 N ATOM 1918 CA LEU A 128 -4.781 -9.274 9.045 1.00 0.00 C ATOM 1919 C LEU A 128 -6.236 -8.832 9.148 1.00 0.00 C ATOM 1920 O LEU A 128 -6.626 -8.164 10.105 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.454 -10.254 10.172 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.274 -11.190 9.898 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.021 -12.093 11.095 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.531 -12.017 8.648 1.00 0.00 C ATOM 0 H LEU A 128 -3.760 -7.720 10.018 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.646 -9.769 8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.243 -9.685 11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.338 -10.859 10.374 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.383 -10.584 9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.179 -12.752 10.882 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.793 -11.483 11.969 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.910 -12.693 11.293 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.682 -12.677 8.468 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.432 -12.614 8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.663 -11.353 7.793 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.034 -9.211 8.154 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.443 -8.854 8.129 1.00 0.00 C ATOM 1938 C ILE A 129 -9.342 -10.072 8.173 1.00 0.00 C ATOM 1939 O ILE A 129 -9.434 -10.833 7.211 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.797 -8.044 6.878 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -7.808 -6.903 6.703 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.220 -7.512 6.974 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.101 -6.904 5.364 1.00 0.00 C ATOM 0 H ILE A 129 -6.725 -9.766 7.356 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.610 -8.251 9.021 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.736 -8.695 6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.335 -5.957 6.824 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.063 -6.956 7.496 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.455 -6.939 6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -10.915 -8.347 7.064 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.310 -6.869 7.850 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.413 -6.060 5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.544 -7.834 5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.837 -6.819 4.564 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.047 -10.210 9.277 1.00 0.00 N ATOM 1956 CA ASP A 130 -10.992 -11.294 9.436 1.00 0.00 C ATOM 1957 C ASP A 130 -12.326 -10.836 8.881 1.00 0.00 C ATOM 1958 O ASP A 130 -13.040 -11.591 8.228 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.130 -11.684 10.909 1.00 0.00 C ATOM 1960 CG ASP A 130 -12.111 -12.823 11.117 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -13.282 -12.677 10.710 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -11.707 -13.858 11.687 1.00 0.00 O ATOM 0 H ASP A 130 -9.983 -9.583 10.079 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.641 -12.175 8.898 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.154 -11.973 11.298 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.458 -10.817 11.482 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.628 -9.567 9.130 1.00 0.00 N ATOM 1968 CA HIS A 131 -13.850 -8.944 8.647 1.00 0.00 C ATOM 1969 C HIS A 131 -13.559 -7.529 8.148 1.00 0.00 C ATOM 1970 O HIS A 131 -12.878 -6.755 8.822 1.00 0.00 O ATOM 1971 CB HIS A 131 -14.931 -8.949 9.739 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.574 -7.617 9.996 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.406 -6.914 11.170 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.384 -6.861 9.221 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.087 -5.784 11.105 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -16.688 -5.727 9.931 1.00 0.00 N ATOM 0 H HIS A 131 -12.031 -8.943 9.673 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.234 -9.523 7.807 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.706 -9.663 9.460 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.487 -9.308 10.668 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -14.844 -7.219 11.965 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.728 -7.105 8.227 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.143 -5.034 11.880 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.073 -7.193 6.970 1.00 0.00 N ATOM 1986 CA PHE A 132 -13.860 -5.870 6.398 1.00 0.00 C ATOM 1987 C PHE A 132 -15.044 -4.954 6.697 1.00 0.00 C ATOM 1988 O PHE A 132 -16.165 -5.206 6.255 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.638 -5.973 4.890 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.188 -6.078 4.496 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.296 -5.054 4.782 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.720 -7.200 3.827 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -9.970 -5.147 4.404 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.394 -7.296 3.451 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.519 -6.270 3.738 1.00 0.00 C ATOM 0 H PHE A 132 -14.638 -7.817 6.394 1.00 0.00 H new ATOM 0 HA PHE A 132 -12.969 -5.439 6.855 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.172 -6.845 4.512 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.074 -5.098 4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.642 -4.175 5.306 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.400 -8.007 3.598 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.286 -4.342 4.629 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.043 -8.175 2.932 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.483 -6.344 3.443 1.00 0.00 H new ATOM 2005 N GLY A 133 -14.783 -3.895 7.458 1.00 0.00 N ATOM 2006 CA GLY A 133 -15.831 -2.954 7.819 1.00 0.00 C ATOM 2007 C GLY A 133 -16.585 -2.413 6.619 1.00 0.00 C ATOM 2008 O GLY A 133 -16.273 -2.747 5.477 1.00 0.00 O ATOM 0 H GLY A 133 -13.861 -3.670 7.833 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.535 -3.444 8.492 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.390 -2.122 8.369 1.00 0.00 H new ATOM 2012 N SER A 134 -17.586 -1.578 6.886 1.00 0.00 N ATOM 2013 CA SER A 134 -18.397 -0.985 5.829 1.00 0.00 C ATOM 2014 C SER A 134 -18.778 0.450 6.182 1.00 0.00 C ATOM 2015 O SER A 134 -19.746 0.685 6.905 1.00 0.00 O ATOM 2016 CB SER A 134 -19.660 -1.818 5.597 1.00 0.00 C ATOM 2017 OG SER A 134 -19.806 -2.816 6.594 1.00 0.00 O ATOM 0 H SER A 134 -17.855 -1.297 7.829 1.00 0.00 H new ATOM 0 HA SER A 134 -17.806 -0.973 4.913 1.00 0.00 H new ATOM 0 HB2 SER A 134 -20.534 -1.167 5.600 1.00 0.00 H new ATOM 0 HB3 SER A 134 -19.615 -2.286 4.614 1.00 0.00 H new ATOM 0 HG SER A 134 -20.681 -3.247 6.499 1.00 0.00 H new ATOM 2023 N GLY A 135 -18.011 1.406 5.667 1.00 0.00 N ATOM 2024 CA GLY A 135 -18.288 2.805 5.940 1.00 0.00 C ATOM 2025 C GLY A 135 -18.370 3.638 4.676 1.00 0.00 C ATOM 2026 O GLY A 135 -18.316 3.105 3.568 1.00 0.00 O ATOM 0 H GLY A 135 -17.204 1.238 5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.228 2.886 6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.508 3.207 6.586 1.00 0.00 H new ATOM 2030 N SER A 136 -18.500 4.950 4.843 1.00 0.00 N ATOM 2031 CA SER A 136 -18.589 5.861 3.708 1.00 0.00 C ATOM 2032 C SER A 136 -17.364 5.732 2.808 1.00 0.00 C ATOM 2033 O SER A 136 -17.436 5.986 1.606 1.00 0.00 O ATOM 2034 CB SER A 136 -18.728 7.305 4.195 1.00 0.00 C ATOM 2035 OG SER A 136 -20.060 7.584 4.589 1.00 0.00 O ATOM 0 H SER A 136 -18.546 5.406 5.754 1.00 0.00 H new ATOM 0 HA SER A 136 -19.473 5.593 3.129 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.054 7.476 5.034 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.429 7.990 3.402 1.00 0.00 H new ATOM 0 HG SER A 136 -20.122 8.512 4.898 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.240 5.335 3.397 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.018 5.179 2.632 1.00 0.00 C ATOM 2043 C GLY A 137 -13.922 4.490 3.423 1.00 0.00 C ATOM 2044 O GLY A 137 -12.765 4.913 3.389 1.00 0.00 O ATOM 0 H GLY A 137 -16.155 5.119 4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.228 4.603 1.731 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.667 6.159 2.309 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.285 3.428 4.133 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.321 2.679 4.933 1.00 0.00 C ATOM 2050 C VAL A 138 -12.174 2.167 4.069 1.00 0.00 C ATOM 2051 O VAL A 138 -12.255 1.084 3.488 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.987 1.485 5.642 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -14.960 1.966 6.707 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.691 0.588 4.634 1.00 0.00 C ATOM 0 H VAL A 138 -15.238 3.066 4.172 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.930 3.365 5.684 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.208 0.901 6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.419 1.106 7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.425 2.561 7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.735 2.576 6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -15.155 -0.250 5.154 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.457 1.160 4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.965 0.210 3.914 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.105 2.952 3.986 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.942 2.577 3.190 1.00 0.00 C ATOM 2066 C VAL A 139 -8.725 2.327 4.069 1.00 0.00 C ATOM 2067 O VAL A 139 -8.684 2.744 5.227 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.592 3.666 2.157 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.560 3.628 0.987 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.586 5.041 2.811 1.00 0.00 C ATOM 0 H VAL A 139 -11.020 3.851 4.460 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.206 1.657 2.668 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.591 3.467 1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.295 4.405 0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.507 2.653 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.574 3.799 1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.337 5.797 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.572 5.251 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.845 5.061 3.610 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.731 1.649 3.507 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.502 1.347 4.233 1.00 0.00 C ATOM 2082 C TYR A 140 -5.393 2.310 3.823 1.00 0.00 C ATOM 2083 O TYR A 140 -5.425 2.878 2.731 1.00 0.00 O ATOM 2084 CB TYR A 140 -6.065 -0.093 3.964 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.584 -1.086 4.981 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -7.916 -1.480 4.978 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -5.741 -1.633 5.941 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -8.394 -2.387 5.904 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -6.210 -2.542 6.868 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.538 -2.916 6.846 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.009 -3.822 7.769 1.00 0.00 O ATOM 0 H TYR A 140 -7.752 1.297 2.550 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.695 1.464 5.299 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.409 -0.388 2.973 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.976 -0.136 3.950 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.589 -1.070 4.239 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.701 -1.342 5.962 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.433 -2.680 5.890 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.541 -2.958 7.607 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.277 -4.098 8.360 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.413 2.490 4.700 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.315 3.387 4.400 1.00 0.00 C ATOM 2103 C GLY A 141 -2.260 3.409 5.486 1.00 0.00 C ATOM 2104 O GLY A 141 -2.525 3.047 6.632 1.00 0.00 O ATOM 0 H GLY A 141 -4.359 2.033 5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.854 3.087 3.459 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.704 4.395 4.258 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.058 3.839 5.120 1.00 0.00 N ATOM 2109 CA VAL A 142 0.052 3.916 6.059 1.00 0.00 C ATOM 2110 C VAL A 142 0.141 5.312 6.669 1.00 0.00 C ATOM 2111 O VAL A 142 0.159 6.312 5.951 1.00 0.00 O ATOM 2112 CB VAL A 142 1.386 3.564 5.367 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.908 4.740 4.555 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.425 3.117 6.375 1.00 0.00 C ATOM 0 H VAL A 142 -0.828 4.141 4.173 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.131 3.191 6.852 1.00 0.00 H new ATOM 0 HB VAL A 142 1.193 2.735 4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.849 4.464 4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.178 5.007 3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.071 5.593 5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.354 2.876 5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.606 3.919 7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.064 2.234 6.903 1.00 0.00 H new ATOM 2124 N VAL A 143 0.194 5.379 7.994 1.00 0.00 N ATOM 2125 CA VAL A 143 0.277 6.659 8.682 1.00 0.00 C ATOM 2126 C VAL A 143 1.714 6.979 9.077 1.00 0.00 C ATOM 2127 O VAL A 143 2.311 6.282 9.896 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.614 6.681 9.939 1.00 0.00 C ATOM 2129 CG1 VAL A 143 -0.153 5.638 10.946 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.622 8.070 10.563 1.00 0.00 C ATOM 0 H VAL A 143 0.181 4.566 8.610 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.079 7.417 7.985 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.633 6.434 9.641 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.796 5.672 11.825 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.207 4.647 10.494 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.875 5.847 11.241 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.256 8.067 11.449 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.394 8.348 10.844 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.009 8.790 9.842 1.00 0.00 H new ATOM 2140 N ARG A 144 2.259 8.042 8.493 1.00 0.00 N ATOM 2141 CA ARG A 144 3.622 8.462 8.792 1.00 0.00 C ATOM 2142 C ARG A 144 3.621 9.525 9.883 1.00 0.00 C ATOM 2143 O ARG A 144 3.182 10.654 9.661 1.00 0.00 O ATOM 2144 CB ARG A 144 4.304 9.002 7.532 1.00 0.00 C ATOM 2145 CG ARG A 144 5.771 9.343 7.734 1.00 0.00 C ATOM 2146 CD ARG A 144 5.982 10.841 7.892 1.00 0.00 C ATOM 2147 NE ARG A 144 7.084 11.148 8.798 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.368 11.090 8.450 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.715 10.737 7.218 1.00 0.00 N ATOM 2150 NH2 ARG A 144 9.309 11.386 9.336 1.00 0.00 N ATOM 0 H ARG A 144 1.777 8.627 7.811 1.00 0.00 H new ATOM 0 HA ARG A 144 4.180 7.595 9.147 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.218 8.262 6.736 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.775 9.894 7.196 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.147 8.827 8.618 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.349 8.981 6.884 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.182 11.283 6.916 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.066 11.298 8.268 1.00 0.00 H new ATOM 0 HE ARG A 144 6.857 11.423 9.754 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.996 10.508 6.531 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.700 10.695 6.958 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.049 11.658 10.284 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.293 11.342 9.069 1.00 0.00 H new ATOM 2164 N ARG A 145 4.102 9.148 11.063 1.00 0.00 N ATOM 2165 CA ARG A 145 4.150 10.058 12.202 1.00 0.00 C ATOM 2166 C ARG A 145 5.246 11.105 12.029 1.00 0.00 C ATOM 2167 O ARG A 145 6.147 10.946 11.205 1.00 0.00 O ATOM 2168 CB ARG A 145 4.381 9.271 13.495 1.00 0.00 C ATOM 2169 CG ARG A 145 3.516 8.023 13.611 1.00 0.00 C ATOM 2170 CD ARG A 145 2.336 8.246 14.541 1.00 0.00 C ATOM 2171 NE ARG A 145 1.290 7.244 14.348 1.00 0.00 N ATOM 2172 CZ ARG A 145 0.050 7.367 14.816 1.00 0.00 C ATOM 2173 NH1 ARG A 145 -0.304 8.444 15.505 1.00 0.00 N ATOM 2174 NH2 ARG A 145 -0.839 6.408 14.592 1.00 0.00 N ATOM 0 H ARG A 145 4.465 8.215 11.256 1.00 0.00 H new ATOM 0 HA ARG A 145 3.192 10.575 12.259 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.431 8.982 13.552 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.182 9.921 14.347 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.153 7.738 12.624 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.120 7.194 13.980 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.679 8.217 15.575 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.922 9.240 14.370 1.00 0.00 H new ATOM 0 HE ARG A 145 1.524 6.401 13.824 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.376 9.184 15.679 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.256 8.532 15.861 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.572 5.578 14.062 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.790 6.500 14.950 1.00 0.00 H new ATOM 2188 N SER A 146 5.159 12.175 12.811 1.00 0.00 N ATOM 2189 CA SER A 146 6.141 13.254 12.749 1.00 0.00 C ATOM 2190 C SER A 146 6.142 14.065 14.040 1.00 0.00 C ATOM 2191 O SER A 146 5.382 13.707 14.964 1.00 0.00 O ATOM 2192 CB SER A 146 5.851 14.169 11.558 1.00 0.00 C ATOM 2193 OG SER A 146 7.053 14.619 10.956 1.00 0.00 O ATOM 2194 OXT SER A 146 6.902 15.054 14.117 1.00 0.00 O ATOM 0 H SER A 146 4.418 12.320 13.497 1.00 0.00 H new ATOM 0 HA SER A 146 7.127 12.806 12.622 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.250 13.634 10.822 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.263 15.025 11.888 1.00 0.00 H new ATOM 0 HG SER A 146 7.129 15.590 11.064 1.00 0.00 H new TER 2200 SER A 146