USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1078 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 119 HIS : no HE2:sc= -2.31! C(o=-4.5!,f=-16!) USER MOD Set 1.2: A 123 HIS : no HD1:sc= -1.99! C(o=-4.5!,f=-17!) USER MOD Set 1.3: A 129 HIS : no HD1:sc= -0.0378 X(o=-4.5,f=-4.9) USER MOD Set 1.4: A 137 MET CE :methyl -156:sc= -0.208 (180deg=-1.3) USER MOD Set 2.1: A 105 THR OG1 : rot -136:sc= 0.684 USER MOD Set 2.2: A 107 SER OG : rot 180:sc= 0.507 USER MOD Set 3.1: A 84 HIS : no HD1:sc= -6.83! C(o=-9.4!,f=-13!) USER MOD Set 3.2: A 97 HIS : no HD1:sc= -2.61 K(o=-9.4,f=-15!) USER MOD Single : A 9 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.168) USER MOD Single : A 11 SER OG : rot -46:sc= 0.456 USER MOD Single : A 12 LYS NZ :NH3+ -146:sc= -1.08 (180deg=-2.64!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.427 USER MOD Single : A 21 ASN : amide:sc= -1.39 K(o=-1.4,f=-13!) USER MOD Single : A 22 TYR OH : rot 30:sc= 0 USER MOD Single : A 23 THR OG1 : rot 110:sc= -0.31 USER MOD Single : A 26 MET CE :methyl 149:sc= -0.222 (180deg=-1.5!) USER MOD Single : A 27 THR OG1 : rot 140:sc= -0.957 USER MOD Single : A 28 HIS : no HD1:sc= -1.22 X(o=-1.2,f=-1.3) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -131:sc= -1.65 (180deg=-4.19!) USER MOD Single : A 36 LYS NZ :NH3+ -162:sc= -0.0306 (180deg=-0.482) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -152:sc= -0.115 (180deg=-0.851) USER MOD Single : A 43 SER OG : rot -20:sc= -0.0559 USER MOD Single : A 46 THR OG1 : rot -118:sc= 0.591 USER MOD Single : A 49 ASN : amide:sc= -0.0512 X(o=-0.051,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.026 X(o=-0.026,f=0) USER MOD Single : A 61 MET CE :methyl -157:sc= -0.126 (180deg=-1.35!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -27:sc= 0.281 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0142 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.23! C(o=-1.2!,f=-2.5!) USER MOD Single : A 124 SER OG : rot -30:sc= 0.894 USER MOD Single : A 130 SER OG : rot 98:sc= 0.305 USER MOD Single : A 131 LYS NZ :NH3+ 150:sc= -0.114 (180deg=-0.798) USER MOD Single : A 141 TYR OH : rot 30:sc= -0.544! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 152:sc= 1.14 (180deg=-0.313!) USER MOD Single : A 147 SER OG : rot 47:sc= 0.126 USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 MET CE :methyl 136:sc= -0.164 (180deg=-1.05) USER MOD Single : A 157 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.156 K(o=-0.16,f=-1.7) USER MOD Single : A 161 SER OG : rot -30:sc= 0.965 USER MOD Single : A 163 TYR OH : rot -27:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -13.686 -11.138 -8.103 1.00 1.00 N ATOM 16 CA LEU A 8 -13.948 -9.696 -8.393 1.00 1.00 C ATOM 17 C LEU A 8 -13.262 -9.320 -9.708 1.00 1.00 C ATOM 18 O LEU A 8 -12.093 -9.582 -9.906 1.00 1.00 O ATOM 19 CB LEU A 8 -13.377 -8.838 -7.259 1.00 1.00 C ATOM 20 CG LEU A 8 -14.038 -9.222 -5.928 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.412 -8.394 -4.801 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.554 -8.951 -5.992 1.00 1.00 C ATOM 0 HA LEU A 8 -15.021 -9.524 -8.473 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.298 -8.979 -7.193 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.548 -7.782 -7.469 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.879 -10.284 -5.738 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.877 -8.661 -3.852 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.342 -8.597 -4.751 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.571 -7.334 -4.997 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.013 -9.227 -5.043 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.727 -7.892 -6.184 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.996 -9.542 -6.794 1.00 1.00 H new ATOM 34 N LYS A 9 -13.982 -8.715 -10.611 1.00 1.00 N ATOM 35 CA LYS A 9 -13.374 -8.331 -11.916 1.00 1.00 C ATOM 36 C LYS A 9 -14.220 -7.239 -12.576 1.00 1.00 C ATOM 37 O LYS A 9 -15.357 -7.017 -12.210 1.00 1.00 O ATOM 38 CB LYS A 9 -13.299 -9.555 -12.828 1.00 1.00 C ATOM 39 CG LYS A 9 -14.665 -10.231 -12.898 1.00 1.00 C ATOM 40 CD LYS A 9 -14.530 -11.554 -13.645 1.00 1.00 C ATOM 41 CE LYS A 9 -15.866 -12.285 -13.612 1.00 1.00 C ATOM 42 NZ LYS A 9 -16.848 -11.570 -14.476 1.00 1.00 N ATOM 0 H LYS A 9 -14.966 -8.470 -10.502 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.367 -7.949 -11.748 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -12.979 -9.257 -13.826 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.555 -10.256 -12.451 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.051 -10.404 -11.893 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.379 -9.583 -13.406 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.225 -11.374 -14.676 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.755 -12.167 -13.186 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.740 -13.310 -13.959 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.238 -12.338 -12.589 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -17.672 -12.182 -14.645 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -17.156 -10.697 -14.002 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -16.402 -11.332 -15.385 1.00 1.00 H new ATOM 56 N TRP A 10 -13.673 -6.552 -13.544 1.00 1.00 N ATOM 57 CA TRP A 10 -14.449 -5.473 -14.221 1.00 1.00 C ATOM 58 C TRP A 10 -15.550 -6.099 -15.078 1.00 1.00 C ATOM 59 O TRP A 10 -15.376 -7.150 -15.661 1.00 1.00 O ATOM 60 CB TRP A 10 -13.518 -4.650 -15.118 1.00 1.00 C ATOM 61 CG TRP A 10 -12.587 -3.841 -14.274 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.372 -4.253 -13.851 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.767 -2.493 -13.750 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.794 -3.248 -13.097 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.615 -2.141 -13.006 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.807 -1.551 -13.845 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.499 -0.900 -12.379 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.694 -0.300 -13.215 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.542 0.024 -12.484 1.00 1.00 C ATOM 0 H TRP A 10 -12.725 -6.691 -13.894 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.894 -4.824 -13.467 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.949 -5.311 -15.772 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.104 -3.993 -15.761 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -10.924 -5.212 -14.067 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.874 -3.316 -12.661 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.698 -1.791 -14.406 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.610 -0.655 -11.817 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.499 0.416 -13.294 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.461 0.987 -12.002 1.00 1.00 H new ATOM 80 N SER A 11 -16.687 -5.459 -15.157 1.00 1.00 N ATOM 81 CA SER A 11 -17.811 -6.007 -15.974 1.00 1.00 C ATOM 82 C SER A 11 -17.795 -5.361 -17.359 1.00 1.00 C ATOM 83 O SER A 11 -18.751 -5.448 -18.103 1.00 1.00 O ATOM 84 CB SER A 11 -19.137 -5.689 -15.287 1.00 1.00 C ATOM 85 OG SER A 11 -20.180 -6.424 -15.914 1.00 1.00 O ATOM 0 H SER A 11 -16.887 -4.575 -14.688 1.00 1.00 H new ATOM 0 HA SER A 11 -17.697 -7.087 -16.072 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.082 -5.945 -14.229 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.343 -4.620 -15.346 1.00 1.00 H new ATOM 0 HG SER A 11 -20.092 -6.351 -16.887 1.00 1.00 H new ATOM 91 N LYS A 12 -16.718 -4.708 -17.712 1.00 1.00 N ATOM 92 CA LYS A 12 -16.644 -4.050 -19.052 1.00 1.00 C ATOM 93 C LYS A 12 -15.222 -4.172 -19.601 1.00 1.00 C ATOM 94 O LYS A 12 -14.259 -4.218 -18.860 1.00 1.00 O ATOM 95 CB LYS A 12 -17.012 -2.571 -18.907 1.00 1.00 C ATOM 96 CG LYS A 12 -15.991 -1.874 -17.997 1.00 1.00 C ATOM 97 CD LYS A 12 -16.463 -0.444 -17.656 1.00 1.00 C ATOM 98 CE LYS A 12 -17.382 -0.446 -16.422 1.00 1.00 C ATOM 99 NZ LYS A 12 -18.727 -0.971 -16.793 1.00 1.00 N ATOM 0 H LYS A 12 -15.886 -4.602 -17.131 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.339 -4.534 -19.738 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.028 -2.092 -19.886 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.014 -2.474 -18.488 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -15.859 -2.449 -17.080 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.020 -1.835 -18.491 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -15.599 0.193 -17.469 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -16.994 -0.019 -18.508 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.947 -1.061 -15.634 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -17.473 0.565 -16.024 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -19.456 -0.482 -16.235 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -18.897 -0.806 -17.806 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -18.767 -1.992 -16.597 1.00 1.00 H new ATOM 113 N MET A 13 -15.084 -4.232 -20.899 1.00 1.00 N ATOM 114 CA MET A 13 -13.727 -4.360 -21.509 1.00 1.00 C ATOM 115 C MET A 13 -13.164 -2.969 -21.814 1.00 1.00 C ATOM 116 O MET A 13 -12.043 -2.830 -22.264 1.00 1.00 O ATOM 117 CB MET A 13 -13.841 -5.165 -22.805 1.00 1.00 C ATOM 118 CG MET A 13 -14.404 -6.552 -22.487 1.00 1.00 C ATOM 119 SD MET A 13 -13.197 -7.482 -21.502 1.00 1.00 S ATOM 120 CE MET A 13 -14.340 -8.131 -20.253 1.00 1.00 C ATOM 0 H MET A 13 -15.855 -4.198 -21.566 1.00 1.00 H new ATOM 0 HA MET A 13 -13.058 -4.869 -20.815 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.491 -4.649 -23.512 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.863 -5.256 -23.278 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.342 -6.459 -21.940 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.626 -7.087 -23.410 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.789 -8.742 -19.538 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.817 -7.302 -19.730 1.00 1.00 H new ATOM 0 HE3 MET A 13 -15.102 -8.740 -20.739 1.00 1.00 H new ATOM 130 N ASN A 14 -13.932 -1.936 -21.569 1.00 1.00 N ATOM 131 CA ASN A 14 -13.448 -0.544 -21.837 1.00 1.00 C ATOM 132 C ASN A 14 -13.020 0.106 -20.521 1.00 1.00 C ATOM 133 O ASN A 14 -13.778 0.164 -19.573 1.00 1.00 O ATOM 134 CB ASN A 14 -14.577 0.279 -22.464 1.00 1.00 C ATOM 135 CG ASN A 14 -15.014 -0.366 -23.781 1.00 1.00 C ATOM 136 OD1 ASN A 14 -14.193 -0.671 -24.623 1.00 1.00 O ATOM 137 ND2 ASN A 14 -16.282 -0.584 -23.999 1.00 1.00 N ATOM 0 H ASN A 14 -14.878 -1.997 -21.193 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.600 -0.580 -22.521 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.422 0.337 -21.778 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.240 1.300 -22.642 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -16.583 -1.010 -24.876 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.972 -0.328 -23.293 1.00 1.00 H new ATOM 144 N LEU A 15 -11.809 0.601 -20.454 1.00 1.00 N ATOM 145 CA LEU A 15 -11.325 1.253 -19.198 1.00 1.00 C ATOM 146 C LEU A 15 -10.494 2.485 -19.560 1.00 1.00 C ATOM 147 O LEU A 15 -9.851 2.532 -20.590 1.00 1.00 O ATOM 148 CB LEU A 15 -10.447 0.271 -18.412 1.00 1.00 C ATOM 149 CG LEU A 15 -11.295 -0.897 -17.885 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.368 -1.962 -17.294 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.277 -0.403 -16.802 1.00 1.00 C ATOM 0 H LEU A 15 -11.133 0.582 -21.217 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.180 1.545 -18.589 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.651 -0.109 -19.052 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.968 0.787 -17.580 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.870 -1.322 -18.708 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.963 -2.794 -16.918 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.688 -2.322 -18.066 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.792 -1.529 -16.476 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.870 -1.242 -16.439 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.717 0.031 -15.974 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.938 0.352 -17.228 1.00 1.00 H new ATOM 163 N THR A 16 -10.505 3.484 -18.713 1.00 1.00 N ATOM 164 CA THR A 16 -9.723 4.731 -18.984 1.00 1.00 C ATOM 165 C THR A 16 -8.926 5.095 -17.735 1.00 1.00 C ATOM 166 O THR A 16 -9.303 4.751 -16.630 1.00 1.00 O ATOM 167 CB THR A 16 -10.688 5.869 -19.320 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.474 6.173 -18.175 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.602 5.443 -20.469 1.00 1.00 C ATOM 0 H THR A 16 -11.027 3.489 -17.837 1.00 1.00 H new ATOM 0 HA THR A 16 -9.045 4.570 -19.822 1.00 1.00 H new ATOM 0 HB THR A 16 -10.121 6.751 -19.618 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.092 6.903 -18.387 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.289 6.255 -20.707 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.999 5.209 -21.346 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.171 4.561 -20.174 1.00 1.00 H new ATOM 177 N TYR A 17 -7.825 5.791 -17.890 1.00 1.00 N ATOM 178 CA TYR A 17 -7.013 6.173 -16.694 1.00 1.00 C ATOM 179 C TYR A 17 -6.422 7.572 -16.876 1.00 1.00 C ATOM 180 O TYR A 17 -6.298 8.069 -17.979 1.00 1.00 O ATOM 181 CB TYR A 17 -5.887 5.156 -16.480 1.00 1.00 C ATOM 182 CG TYR A 17 -4.922 5.197 -17.640 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.129 4.371 -18.751 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.815 6.053 -17.600 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.229 4.401 -19.823 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.916 6.084 -18.672 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.122 5.258 -19.783 1.00 1.00 C ATOM 188 OH TYR A 17 -2.233 5.285 -20.838 1.00 1.00 O ATOM 0 H TYR A 17 -7.457 6.109 -18.787 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.662 6.178 -15.819 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.360 5.375 -15.551 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.305 4.154 -16.380 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.983 3.711 -18.781 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.655 6.689 -16.742 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.388 3.764 -20.680 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.063 6.746 -18.642 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.523 5.934 -20.651 1.00 1.00 H new ATOM 198 N ARG A 18 -6.066 8.217 -15.790 1.00 1.00 N ATOM 199 CA ARG A 18 -5.492 9.594 -15.882 1.00 1.00 C ATOM 200 C ARG A 18 -4.456 9.794 -14.771 1.00 1.00 C ATOM 201 O ARG A 18 -4.688 9.459 -13.627 1.00 1.00 O ATOM 202 CB ARG A 18 -6.620 10.619 -15.707 1.00 1.00 C ATOM 203 CG ARG A 18 -6.056 12.042 -15.798 1.00 1.00 C ATOM 204 CD ARG A 18 -7.188 13.053 -15.623 1.00 1.00 C ATOM 205 NE ARG A 18 -6.621 14.431 -15.648 1.00 1.00 N ATOM 206 CZ ARG A 18 -7.410 15.462 -15.770 1.00 1.00 C ATOM 207 NH1 ARG A 18 -8.699 15.289 -15.876 1.00 1.00 N ATOM 208 NH2 ARG A 18 -6.910 16.666 -15.783 1.00 1.00 N ATOM 0 H ARG A 18 -6.149 7.847 -14.843 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.014 9.726 -16.853 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.379 10.470 -16.475 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.108 10.474 -14.743 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.297 12.193 -15.030 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.568 12.190 -16.761 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -7.924 12.935 -16.419 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.707 12.877 -14.681 1.00 1.00 H new ATOM 0 HE ARG A 18 -5.613 14.568 -15.569 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.090 14.347 -15.863 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -9.316 16.096 -15.971 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.903 16.801 -15.698 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -7.526 17.473 -15.878 1.00 1.00 H new ATOM 222 N ILE A 19 -3.321 10.357 -15.093 1.00 1.00 N ATOM 223 CA ILE A 19 -2.280 10.599 -14.049 1.00 1.00 C ATOM 224 C ILE A 19 -2.506 11.983 -13.432 1.00 1.00 C ATOM 225 O ILE A 19 -2.453 12.990 -14.110 1.00 1.00 O ATOM 226 CB ILE A 19 -0.892 10.541 -14.688 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.679 9.158 -15.310 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.176 10.787 -13.620 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.592 9.168 -16.162 1.00 1.00 C ATOM 0 H ILE A 19 -3.069 10.660 -16.034 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.349 9.836 -13.274 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.815 11.307 -15.460 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.598 8.405 -14.527 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.538 8.888 -15.924 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.164 10.745 -14.077 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.024 11.770 -13.173 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.101 10.022 -12.848 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.742 8.183 -16.604 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.493 9.910 -16.955 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.448 9.419 -15.535 1.00 1.00 H new ATOM 241 N VAL A 20 -2.761 12.044 -12.153 1.00 1.00 N ATOM 242 CA VAL A 20 -2.994 13.367 -11.500 1.00 1.00 C ATOM 243 C VAL A 20 -1.676 14.147 -11.463 1.00 1.00 C ATOM 244 O VAL A 20 -1.641 15.342 -11.679 1.00 1.00 O ATOM 245 CB VAL A 20 -3.511 13.147 -10.072 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.519 14.474 -9.306 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.934 12.587 -10.128 1.00 1.00 C ATOM 0 H VAL A 20 -2.818 11.237 -11.532 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.735 13.934 -12.064 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.856 12.442 -9.560 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.887 14.308 -8.294 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.506 14.875 -9.262 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.169 15.185 -9.816 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.303 12.430 -9.115 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.583 13.294 -10.645 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.931 11.638 -10.664 1.00 1.00 H new ATOM 257 N ASN A 21 -0.592 13.494 -11.180 1.00 1.00 N ATOM 258 CA ASN A 21 0.694 14.230 -11.120 1.00 1.00 C ATOM 259 C ASN A 21 1.862 13.259 -11.217 1.00 1.00 C ATOM 260 O ASN A 21 1.726 12.073 -10.993 1.00 1.00 O ATOM 261 CB ASN A 21 0.781 14.980 -9.791 1.00 1.00 C ATOM 262 CG ASN A 21 0.737 13.973 -8.639 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.219 12.884 -8.788 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.267 14.290 -7.489 1.00 1.00 N ATOM 0 H ASN A 21 -0.538 12.493 -10.989 1.00 1.00 H new ATOM 0 HA ASN A 21 0.741 14.931 -11.953 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.703 15.560 -9.747 1.00 1.00 H new ATOM 0 HB3 ASN A 21 -0.045 15.686 -9.704 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.246 13.624 -6.717 1.00 1.00 H new ATOM 0 HD22 ASN A 21 1.702 15.204 -7.363 1.00 1.00 H new ATOM 271 N TYR A 22 3.013 13.773 -11.534 1.00 1.00 N ATOM 272 CA TYR A 22 4.222 12.921 -11.634 1.00 1.00 C ATOM 273 C TYR A 22 5.054 13.154 -10.375 1.00 1.00 C ATOM 274 O TYR A 22 4.552 13.667 -9.394 1.00 1.00 O ATOM 275 CB TYR A 22 5.013 13.322 -12.880 1.00 1.00 C ATOM 276 CG TYR A 22 4.086 13.303 -14.073 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.367 14.455 -14.414 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.936 12.135 -14.832 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.502 14.442 -15.514 1.00 1.00 C ATOM 280 CE2 TYR A 22 3.069 12.122 -15.932 1.00 1.00 C ATOM 281 CZ TYR A 22 2.352 13.277 -16.273 1.00 1.00 C ATOM 282 OH TYR A 22 1.496 13.264 -17.357 1.00 1.00 O ATOM 0 H TYR A 22 3.168 14.762 -11.731 1.00 1.00 H new ATOM 0 HA TYR A 22 3.959 11.866 -11.716 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.442 14.316 -12.751 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.844 12.634 -13.037 1.00 1.00 H new ATOM 0 HD1 TYR A 22 3.480 15.355 -13.827 1.00 1.00 H new ATOM 0 HD2 TYR A 22 4.489 11.245 -14.569 1.00 1.00 H new ATOM 0 HE1 TYR A 22 1.950 15.332 -15.777 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.953 11.222 -16.517 1.00 1.00 H new ATOM 0 HH TYR A 22 1.451 14.161 -17.749 1.00 1.00 H new ATOM 292 N THR A 23 6.305 12.784 -10.385 1.00 1.00 N ATOM 293 CA THR A 23 7.158 12.985 -9.175 1.00 1.00 C ATOM 294 C THR A 23 8.388 13.839 -9.541 1.00 1.00 C ATOM 295 O THR A 23 8.836 13.812 -10.670 1.00 1.00 O ATOM 296 CB THR A 23 7.619 11.619 -8.660 1.00 1.00 C ATOM 297 OG1 THR A 23 8.895 11.749 -8.051 1.00 1.00 O ATOM 298 CG2 THR A 23 7.705 10.633 -9.825 1.00 1.00 C ATOM 0 H THR A 23 6.776 12.350 -11.179 1.00 1.00 H new ATOM 0 HA THR A 23 6.585 13.498 -8.403 1.00 1.00 H new ATOM 0 HB THR A 23 6.903 11.248 -7.927 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.809 11.631 -7.082 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.033 9.661 -9.456 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.724 10.532 -10.289 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.419 11.001 -10.562 1.00 1.00 H new ATOM 306 N PRO A 24 8.949 14.587 -8.606 1.00 1.00 N ATOM 307 CA PRO A 24 10.152 15.419 -8.908 1.00 1.00 C ATOM 308 C PRO A 24 11.381 14.549 -9.186 1.00 1.00 C ATOM 309 O PRO A 24 12.211 14.862 -10.018 1.00 1.00 O ATOM 310 CB PRO A 24 10.341 16.210 -7.613 1.00 1.00 C ATOM 311 CG PRO A 24 9.488 15.554 -6.523 1.00 1.00 C ATOM 312 CD PRO A 24 8.446 14.662 -7.203 1.00 1.00 C ATOM 0 HA PRO A 24 10.029 16.041 -9.795 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.391 16.217 -7.321 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.043 17.249 -7.755 1.00 1.00 H new ATOM 0 HG2 PRO A 24 10.114 14.964 -5.854 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.998 16.314 -5.914 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.390 13.677 -6.739 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.447 15.095 -7.153 1.00 1.00 H new ATOM 320 N ASP A 25 11.488 13.455 -8.488 1.00 1.00 N ATOM 321 CA ASP A 25 12.647 12.533 -8.683 1.00 1.00 C ATOM 322 C ASP A 25 12.709 12.039 -10.128 1.00 1.00 C ATOM 323 O ASP A 25 13.750 12.045 -10.754 1.00 1.00 O ATOM 324 CB ASP A 25 12.489 11.317 -7.767 1.00 1.00 C ATOM 325 CG ASP A 25 12.692 11.734 -6.308 1.00 1.00 C ATOM 326 OD1 ASP A 25 13.271 12.785 -6.087 1.00 1.00 O ATOM 327 OD2 ASP A 25 12.269 10.992 -5.437 1.00 1.00 O ATOM 0 H ASP A 25 10.816 13.154 -7.782 1.00 1.00 H new ATOM 0 HA ASP A 25 13.561 13.078 -8.447 1.00 1.00 H new ATOM 0 HB2 ASP A 25 11.498 10.881 -7.895 1.00 1.00 H new ATOM 0 HB3 ASP A 25 13.213 10.549 -8.039 1.00 1.00 H new ATOM 332 N MET A 26 11.608 11.582 -10.649 1.00 1.00 N ATOM 333 CA MET A 26 11.593 11.049 -12.042 1.00 1.00 C ATOM 334 C MET A 26 11.128 12.128 -13.023 1.00 1.00 C ATOM 335 O MET A 26 10.290 12.948 -12.706 1.00 1.00 O ATOM 336 CB MET A 26 10.629 9.868 -12.084 1.00 1.00 C ATOM 337 CG MET A 26 10.965 8.911 -10.938 1.00 1.00 C ATOM 338 SD MET A 26 10.020 7.379 -11.126 1.00 1.00 S ATOM 339 CE MET A 26 10.856 6.765 -12.607 1.00 1.00 C ATOM 0 H MET A 26 10.709 11.553 -10.168 1.00 1.00 H new ATOM 0 HA MET A 26 12.597 10.737 -12.330 1.00 1.00 H new ATOM 0 HB2 MET A 26 9.601 10.218 -11.993 1.00 1.00 H new ATOM 0 HB3 MET A 26 10.707 9.352 -13.041 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.033 8.693 -10.935 1.00 1.00 H new ATOM 0 HG3 MET A 26 10.732 9.378 -9.981 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.858 5.675 -12.598 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.332 7.120 -13.494 1.00 1.00 H new ATOM 0 HE3 MET A 26 11.883 7.129 -12.622 1.00 1.00 H new ATOM 349 N THR A 27 11.658 12.126 -14.219 1.00 1.00 N ATOM 350 CA THR A 27 11.235 13.143 -15.223 1.00 1.00 C ATOM 351 C THR A 27 9.847 12.768 -15.750 1.00 1.00 C ATOM 352 O THR A 27 9.407 11.644 -15.617 1.00 1.00 O ATOM 353 CB THR A 27 12.232 13.176 -16.385 1.00 1.00 C ATOM 354 OG1 THR A 27 12.278 11.899 -17.001 1.00 1.00 O ATOM 355 CG2 THR A 27 13.623 13.542 -15.863 1.00 1.00 C ATOM 0 H THR A 27 12.364 11.465 -14.542 1.00 1.00 H new ATOM 0 HA THR A 27 11.204 14.128 -14.756 1.00 1.00 H new ATOM 0 HB THR A 27 11.914 13.922 -17.113 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.332 12.007 -17.974 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.329 13.564 -16.693 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.588 14.524 -15.390 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.945 12.799 -15.133 1.00 1.00 H new ATOM 363 N HIS A 28 9.149 13.702 -16.331 1.00 1.00 N ATOM 364 CA HIS A 28 7.782 13.403 -16.848 1.00 1.00 C ATOM 365 C HIS A 28 7.835 12.318 -17.930 1.00 1.00 C ATOM 366 O HIS A 28 7.047 11.394 -17.930 1.00 1.00 O ATOM 367 CB HIS A 28 7.188 14.681 -17.444 1.00 1.00 C ATOM 368 CG HIS A 28 6.881 15.653 -16.338 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.878 16.294 -15.618 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.695 16.103 -15.815 1.00 1.00 C ATOM 371 CE1 HIS A 28 7.278 17.085 -14.710 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.947 17.006 -14.787 1.00 1.00 N ATOM 0 H HIS A 28 9.465 14.662 -16.471 1.00 1.00 H new ATOM 0 HA HIS A 28 7.164 13.043 -16.026 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.889 15.126 -18.150 1.00 1.00 H new ATOM 0 HB3 HIS A 28 6.280 14.448 -18.001 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.714 15.802 -16.151 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.808 17.708 -14.005 1.00 1.00 H new ATOM 0 HE2 HIS A 28 5.263 17.501 -14.215 1.00 1.00 H new ATOM 380 N SER A 29 8.741 12.429 -18.862 1.00 1.00 N ATOM 381 CA SER A 29 8.817 11.409 -19.950 1.00 1.00 C ATOM 382 C SER A 29 9.133 10.022 -19.378 1.00 1.00 C ATOM 383 O SER A 29 8.597 9.025 -19.821 1.00 1.00 O ATOM 384 CB SER A 29 9.913 11.808 -20.939 1.00 1.00 C ATOM 385 OG SER A 29 9.501 12.965 -21.654 1.00 1.00 O ATOM 0 H SER A 29 9.431 13.178 -18.919 1.00 1.00 H new ATOM 0 HA SER A 29 7.851 11.365 -20.454 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.844 12.007 -20.408 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.110 10.989 -21.631 1.00 1.00 H new ATOM 0 HG SER A 29 10.202 13.225 -22.288 1.00 1.00 H new ATOM 391 N GLU A 30 10.006 9.945 -18.411 1.00 1.00 N ATOM 392 CA GLU A 30 10.362 8.615 -17.833 1.00 1.00 C ATOM 393 C GLU A 30 9.165 7.998 -17.099 1.00 1.00 C ATOM 394 O GLU A 30 8.930 6.806 -17.169 1.00 1.00 O ATOM 395 CB GLU A 30 11.527 8.785 -16.856 1.00 1.00 C ATOM 396 CG GLU A 30 12.801 9.123 -17.635 1.00 1.00 C ATOM 397 CD GLU A 30 13.925 9.462 -16.655 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.661 9.478 -15.464 1.00 1.00 O ATOM 399 OE2 GLU A 30 15.031 9.702 -17.111 1.00 1.00 O ATOM 0 H GLU A 30 10.488 10.743 -17.996 1.00 1.00 H new ATOM 0 HA GLU A 30 10.649 7.948 -18.646 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.304 9.577 -16.142 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.671 7.870 -16.282 1.00 1.00 H new ATOM 0 HG2 GLU A 30 13.092 8.279 -18.260 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.619 9.966 -18.302 1.00 1.00 H new ATOM 406 N VAL A 31 8.415 8.785 -16.383 1.00 1.00 N ATOM 407 CA VAL A 31 7.253 8.218 -15.640 1.00 1.00 C ATOM 408 C VAL A 31 6.169 7.753 -16.621 1.00 1.00 C ATOM 409 O VAL A 31 5.549 6.724 -16.429 1.00 1.00 O ATOM 410 CB VAL A 31 6.677 9.285 -14.706 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.393 8.762 -14.058 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.698 9.611 -13.616 1.00 1.00 C ATOM 0 H VAL A 31 8.553 9.790 -16.279 1.00 1.00 H new ATOM 0 HA VAL A 31 7.589 7.361 -15.056 1.00 1.00 H new ATOM 0 HB VAL A 31 6.453 10.185 -15.279 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.985 9.523 -13.393 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.663 8.528 -14.833 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.615 7.862 -13.485 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.289 10.371 -12.950 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.921 8.710 -13.045 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.613 9.985 -14.075 1.00 1.00 H new ATOM 422 N GLU A 32 5.921 8.505 -17.660 1.00 1.00 N ATOM 423 CA GLU A 32 4.861 8.104 -18.633 1.00 1.00 C ATOM 424 C GLU A 32 5.186 6.743 -19.251 1.00 1.00 C ATOM 425 O GLU A 32 4.353 5.860 -19.293 1.00 1.00 O ATOM 426 CB GLU A 32 4.760 9.150 -19.746 1.00 1.00 C ATOM 427 CG GLU A 32 4.165 10.444 -19.186 1.00 1.00 C ATOM 428 CD GLU A 32 4.067 11.483 -20.304 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.616 11.236 -21.365 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.445 12.509 -20.080 1.00 1.00 O ATOM 0 H GLU A 32 6.404 9.377 -17.877 1.00 1.00 H new ATOM 0 HA GLU A 32 3.912 8.035 -18.101 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.747 9.344 -20.166 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.137 8.773 -20.557 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.178 10.251 -18.766 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.788 10.823 -18.376 1.00 1.00 H new ATOM 437 N LYS A 33 6.381 6.564 -19.740 1.00 1.00 N ATOM 438 CA LYS A 33 6.733 5.255 -20.361 1.00 1.00 C ATOM 439 C LYS A 33 6.614 4.134 -19.327 1.00 1.00 C ATOM 440 O LYS A 33 6.283 3.012 -19.654 1.00 1.00 O ATOM 441 CB LYS A 33 8.162 5.311 -20.915 1.00 1.00 C ATOM 442 CG LYS A 33 9.137 5.709 -19.805 1.00 1.00 C ATOM 443 CD LYS A 33 10.583 5.597 -20.309 1.00 1.00 C ATOM 444 CE LYS A 33 10.845 6.627 -21.416 1.00 1.00 C ATOM 445 NZ LYS A 33 10.362 6.090 -22.719 1.00 1.00 N ATOM 0 H LYS A 33 7.125 7.261 -19.737 1.00 1.00 H new ATOM 0 HA LYS A 33 6.042 5.052 -21.179 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.441 4.340 -21.324 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.216 6.029 -21.733 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.934 6.730 -19.481 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.995 5.065 -18.937 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.276 5.757 -19.483 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.766 4.592 -20.688 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.336 7.563 -21.185 1.00 1.00 H new ATOM 0 HE3 LYS A 33 11.910 6.850 -21.475 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 11.105 6.204 -23.438 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 10.133 5.081 -22.615 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 9.511 6.610 -23.015 1.00 1.00 H new ATOM 459 N ALA A 34 6.892 4.420 -18.084 1.00 1.00 N ATOM 460 CA ALA A 34 6.803 3.359 -17.041 1.00 1.00 C ATOM 461 C ALA A 34 5.376 2.806 -16.975 1.00 1.00 C ATOM 462 O ALA A 34 5.161 1.607 -17.002 1.00 1.00 O ATOM 463 CB ALA A 34 7.183 3.953 -15.683 1.00 1.00 C ATOM 0 H ALA A 34 7.176 5.340 -17.747 1.00 1.00 H new ATOM 0 HA ALA A 34 7.487 2.549 -17.294 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.119 3.180 -14.917 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.202 4.338 -15.726 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.499 4.765 -15.437 1.00 1.00 H new ATOM 469 N PHE A 35 4.395 3.664 -16.887 1.00 1.00 N ATOM 470 CA PHE A 35 2.991 3.169 -16.814 1.00 1.00 C ATOM 471 C PHE A 35 2.604 2.493 -18.130 1.00 1.00 C ATOM 472 O PHE A 35 1.900 1.504 -18.139 1.00 1.00 O ATOM 473 CB PHE A 35 2.030 4.330 -16.532 1.00 1.00 C ATOM 474 CG PHE A 35 2.212 4.826 -15.110 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.952 3.972 -14.026 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.635 6.142 -14.872 1.00 1.00 C ATOM 477 CE1 PHE A 35 2.116 4.433 -12.715 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.797 6.600 -13.558 1.00 1.00 C ATOM 479 CZ PHE A 35 2.538 5.746 -12.481 1.00 1.00 C ATOM 0 H PHE A 35 4.504 4.678 -16.863 1.00 1.00 H new ATOM 0 HA PHE A 35 2.921 2.445 -16.002 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.214 5.143 -17.235 1.00 1.00 H new ATOM 0 HB3 PHE A 35 1.001 4.005 -16.683 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.625 2.958 -14.204 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.836 6.803 -15.702 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.917 3.774 -11.883 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.122 7.614 -13.376 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.664 6.100 -11.469 1.00 1.00 H new ATOM 489 N LYS A 36 3.053 3.008 -19.242 1.00 1.00 N ATOM 490 CA LYS A 36 2.688 2.377 -20.541 1.00 1.00 C ATOM 491 C LYS A 36 3.188 0.933 -20.566 1.00 1.00 C ATOM 492 O LYS A 36 2.504 0.040 -21.024 1.00 1.00 O ATOM 493 CB LYS A 36 3.332 3.158 -21.690 1.00 1.00 C ATOM 494 CG LYS A 36 2.657 4.524 -21.829 1.00 1.00 C ATOM 495 CD LYS A 36 3.307 5.297 -22.979 1.00 1.00 C ATOM 496 CE LYS A 36 2.633 6.662 -23.119 1.00 1.00 C ATOM 497 NZ LYS A 36 1.214 6.471 -23.531 1.00 1.00 N ATOM 0 H LYS A 36 3.652 3.831 -19.307 1.00 1.00 H new ATOM 0 HA LYS A 36 1.604 2.389 -20.656 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.398 3.286 -21.502 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.237 2.599 -22.621 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.591 4.398 -22.018 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.752 5.085 -20.899 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.373 5.423 -22.790 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.212 4.735 -23.908 1.00 1.00 H new ATOM 0 HE2 LYS A 36 2.679 7.202 -22.173 1.00 1.00 H new ATOM 0 HE3 LYS A 36 3.160 7.266 -23.857 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 0.842 7.362 -23.918 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 1.160 5.728 -24.257 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 0.648 6.189 -22.705 1.00 1.00 H new ATOM 511 N LYS A 37 4.365 0.686 -20.066 1.00 1.00 N ATOM 512 CA LYS A 37 4.874 -0.711 -20.059 1.00 1.00 C ATOM 513 C LYS A 37 3.941 -1.574 -19.205 1.00 1.00 C ATOM 514 O LYS A 37 3.640 -2.704 -19.537 1.00 1.00 O ATOM 515 CB LYS A 37 6.277 -0.749 -19.449 1.00 1.00 C ATOM 516 CG LYS A 37 7.280 -0.077 -20.387 1.00 1.00 C ATOM 517 CD LYS A 37 8.668 -0.133 -19.748 1.00 1.00 C ATOM 518 CE LYS A 37 9.679 0.558 -20.658 1.00 1.00 C ATOM 519 NZ LYS A 37 11.011 0.574 -19.993 1.00 1.00 N ATOM 0 H LYS A 37 4.991 1.384 -19.665 1.00 1.00 H new ATOM 0 HA LYS A 37 4.911 -1.088 -21.081 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.275 -0.243 -18.484 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.574 -1.782 -19.267 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.289 -0.581 -21.353 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.990 0.958 -20.570 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.650 0.353 -18.772 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.962 -1.170 -19.582 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.743 0.035 -21.612 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.355 1.576 -20.873 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 11.702 1.045 -20.611 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 10.943 1.091 -19.093 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.319 -0.402 -19.809 1.00 1.00 H new ATOM 533 N ALA A 38 3.492 -1.048 -18.095 1.00 1.00 N ATOM 534 CA ALA A 38 2.591 -1.832 -17.201 1.00 1.00 C ATOM 535 C ALA A 38 1.305 -2.218 -17.939 1.00 1.00 C ATOM 536 O ALA A 38 0.894 -3.361 -17.925 1.00 1.00 O ATOM 537 CB ALA A 38 2.243 -0.993 -15.970 1.00 1.00 C ATOM 0 H ALA A 38 3.712 -0.107 -17.769 1.00 1.00 H new ATOM 0 HA ALA A 38 3.104 -2.743 -16.895 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.585 -1.564 -15.315 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.157 -0.738 -15.433 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.739 -0.079 -16.283 1.00 1.00 H new ATOM 543 N PHE A 39 0.657 -1.278 -18.574 1.00 1.00 N ATOM 544 CA PHE A 39 -0.610 -1.606 -19.293 1.00 1.00 C ATOM 545 C PHE A 39 -0.319 -2.558 -20.458 1.00 1.00 C ATOM 546 O PHE A 39 -1.066 -3.481 -20.717 1.00 1.00 O ATOM 547 CB PHE A 39 -1.232 -0.320 -19.851 1.00 1.00 C ATOM 548 CG PHE A 39 -1.888 0.475 -18.741 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.120 0.061 -18.219 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.275 1.634 -18.248 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.736 0.805 -17.203 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.890 2.376 -17.232 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.120 1.961 -16.710 1.00 1.00 C ATOM 0 H PHE A 39 0.948 -0.302 -18.626 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.298 -2.081 -18.594 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.463 0.283 -20.334 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.969 -0.567 -20.615 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.595 -0.831 -18.599 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.327 1.956 -18.652 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.686 0.486 -16.801 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.415 3.268 -16.852 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.594 2.533 -15.926 1.00 1.00 H new ATOM 563 N LYS A 40 0.752 -2.341 -21.165 1.00 1.00 N ATOM 564 CA LYS A 40 1.076 -3.231 -22.314 1.00 1.00 C ATOM 565 C LYS A 40 1.247 -4.670 -21.820 1.00 1.00 C ATOM 566 O LYS A 40 0.715 -5.600 -22.391 1.00 1.00 O ATOM 567 CB LYS A 40 2.375 -2.746 -22.972 1.00 1.00 C ATOM 568 CG LYS A 40 2.755 -3.636 -24.167 1.00 1.00 C ATOM 569 CD LYS A 40 1.669 -3.575 -25.251 1.00 1.00 C ATOM 570 CE LYS A 40 2.254 -4.045 -26.587 1.00 1.00 C ATOM 571 NZ LYS A 40 3.278 -3.067 -27.056 1.00 1.00 N ATOM 0 H LYS A 40 1.418 -1.586 -20.998 1.00 1.00 H new ATOM 0 HA LYS A 40 0.266 -3.202 -23.042 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.255 -1.715 -23.306 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.182 -2.752 -22.239 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.709 -3.310 -24.581 1.00 1.00 H new ATOM 0 HG3 LYS A 40 2.887 -4.665 -23.834 1.00 1.00 H new ATOM 0 HD2 LYS A 40 0.824 -4.204 -24.970 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.291 -2.557 -25.345 1.00 1.00 H new ATOM 0 HE2 LYS A 40 2.704 -5.031 -26.472 1.00 1.00 H new ATOM 0 HE3 LYS A 40 1.461 -4.141 -27.329 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.329 -3.089 -28.094 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 3.014 -2.111 -26.743 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 4.206 -3.318 -26.658 1.00 1.00 H new ATOM 585 N VAL A 41 1.995 -4.858 -20.770 1.00 1.00 N ATOM 586 CA VAL A 41 2.215 -6.234 -20.244 1.00 1.00 C ATOM 587 C VAL A 41 0.878 -6.875 -19.844 1.00 1.00 C ATOM 588 O VAL A 41 0.655 -8.047 -20.074 1.00 1.00 O ATOM 589 CB VAL A 41 3.145 -6.163 -19.026 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.223 -7.534 -18.347 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.545 -5.737 -19.480 1.00 1.00 C ATOM 0 H VAL A 41 2.465 -4.116 -20.251 1.00 1.00 H new ATOM 0 HA VAL A 41 2.672 -6.847 -21.021 1.00 1.00 H new ATOM 0 HB VAL A 41 2.752 -5.435 -18.316 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.885 -7.475 -17.483 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.228 -7.836 -18.021 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.612 -8.268 -19.053 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.208 -5.686 -18.616 1.00 1.00 H new ATOM 0 HG22 VAL A 41 4.933 -6.464 -20.193 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.491 -4.757 -19.955 1.00 1.00 H new ATOM 601 N TRP A 42 -0.007 -6.130 -19.237 1.00 1.00 N ATOM 602 CA TRP A 42 -1.313 -6.723 -18.817 1.00 1.00 C ATOM 603 C TRP A 42 -2.268 -6.805 -20.016 1.00 1.00 C ATOM 604 O TRP A 42 -3.059 -7.721 -20.124 1.00 1.00 O ATOM 605 CB TRP A 42 -1.943 -5.857 -17.720 1.00 1.00 C ATOM 606 CG TRP A 42 -1.210 -6.053 -16.425 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.525 -5.087 -15.771 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.081 -7.262 -15.617 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.017 -5.624 -14.617 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.297 -6.961 -14.477 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.561 -8.577 -15.760 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.000 -7.928 -13.514 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.264 -9.553 -14.791 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.486 -9.228 -13.672 1.00 1.00 C ATOM 0 H TRP A 42 0.115 -5.142 -19.014 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.137 -7.728 -18.434 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.910 -4.807 -18.011 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.993 -6.120 -17.596 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.419 -4.063 -16.097 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.580 -5.096 -13.950 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.161 -8.839 -16.619 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.601 -7.673 -12.654 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.638 -10.559 -14.911 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.262 -9.982 -12.932 1.00 1.00 H new ATOM 625 N SER A 43 -2.210 -5.856 -20.915 1.00 1.00 N ATOM 626 CA SER A 43 -3.125 -5.891 -22.098 1.00 1.00 C ATOM 627 C SER A 43 -2.680 -6.987 -23.069 1.00 1.00 C ATOM 628 O SER A 43 -3.443 -7.445 -23.896 1.00 1.00 O ATOM 629 CB SER A 43 -3.092 -4.541 -22.814 1.00 1.00 C ATOM 630 OG SER A 43 -1.793 -4.324 -23.348 1.00 1.00 O ATOM 0 H SER A 43 -1.572 -5.061 -20.883 1.00 1.00 H new ATOM 0 HA SER A 43 -4.139 -6.100 -21.756 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.834 -4.522 -23.612 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.350 -3.742 -22.119 1.00 1.00 H new ATOM 0 HG SER A 43 -1.149 -4.899 -22.885 1.00 1.00 H new ATOM 636 N ASP A 44 -1.451 -7.403 -22.982 1.00 1.00 N ATOM 637 CA ASP A 44 -0.947 -8.458 -23.906 1.00 1.00 C ATOM 638 C ASP A 44 -1.766 -9.744 -23.744 1.00 1.00 C ATOM 639 O ASP A 44 -2.059 -10.413 -24.714 1.00 1.00 O ATOM 640 CB ASP A 44 0.526 -8.736 -23.606 1.00 1.00 C ATOM 641 CG ASP A 44 1.360 -7.530 -24.045 1.00 1.00 C ATOM 642 OD1 ASP A 44 0.841 -6.718 -24.794 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.501 -7.437 -23.625 1.00 1.00 O ATOM 0 H ASP A 44 -0.768 -7.057 -22.308 1.00 1.00 H new ATOM 0 HA ASP A 44 -1.049 -8.109 -24.934 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.665 -8.922 -22.541 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.855 -9.633 -24.132 1.00 1.00 H new ATOM 648 N VAL A 45 -2.127 -10.105 -22.531 1.00 1.00 N ATOM 649 CA VAL A 45 -2.922 -11.365 -22.313 1.00 1.00 C ATOM 650 C VAL A 45 -4.348 -11.033 -21.839 1.00 1.00 C ATOM 651 O VAL A 45 -4.957 -11.802 -21.122 1.00 1.00 O ATOM 652 CB VAL A 45 -2.229 -12.240 -21.254 1.00 1.00 C ATOM 653 CG1 VAL A 45 -1.031 -12.960 -21.879 1.00 1.00 C ATOM 654 CG2 VAL A 45 -1.743 -11.372 -20.094 1.00 1.00 C ATOM 0 H VAL A 45 -1.906 -9.583 -21.683 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.980 -11.903 -23.259 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.945 -12.974 -20.883 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.544 -13.578 -21.125 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -1.373 -13.591 -22.699 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.322 -12.224 -22.258 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.254 -12.000 -19.350 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.035 -10.631 -20.466 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -2.593 -10.864 -19.638 1.00 1.00 H new ATOM 664 N THR A 46 -4.903 -9.912 -22.242 1.00 1.00 N ATOM 665 CA THR A 46 -6.302 -9.578 -21.810 1.00 1.00 C ATOM 666 C THR A 46 -6.977 -8.678 -22.873 1.00 1.00 C ATOM 667 O THR A 46 -6.355 -7.762 -23.374 1.00 1.00 O ATOM 668 CB THR A 46 -6.269 -8.810 -20.483 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.487 -7.635 -20.633 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.670 -9.685 -19.387 1.00 1.00 C ATOM 0 H THR A 46 -4.455 -9.221 -22.844 1.00 1.00 H new ATOM 0 HA THR A 46 -6.860 -10.507 -21.692 1.00 1.00 H new ATOM 0 HB THR A 46 -7.287 -8.538 -20.204 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.718 -7.674 -20.026 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.651 -9.131 -18.449 1.00 1.00 H new ATOM 0 HG22 THR A 46 -6.276 -10.583 -19.266 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.654 -9.968 -19.662 1.00 1.00 H new ATOM 678 N PRO A 47 -8.240 -8.902 -23.215 1.00 1.00 N ATOM 679 CA PRO A 47 -8.927 -8.030 -24.218 1.00 1.00 C ATOM 680 C PRO A 47 -9.303 -6.655 -23.636 1.00 1.00 C ATOM 681 O PRO A 47 -10.061 -5.911 -24.226 1.00 1.00 O ATOM 682 CB PRO A 47 -10.189 -8.848 -24.537 1.00 1.00 C ATOM 683 CG PRO A 47 -10.414 -9.824 -23.372 1.00 1.00 C ATOM 684 CD PRO A 47 -9.065 -10.021 -22.662 1.00 1.00 C ATOM 0 HA PRO A 47 -8.304 -7.802 -25.083 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -11.051 -8.192 -24.659 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -10.067 -9.391 -25.474 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -11.157 -9.428 -22.679 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.796 -10.777 -23.739 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -9.164 -9.955 -21.578 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.628 -10.995 -22.884 1.00 1.00 H new ATOM 692 N LEU A 48 -8.796 -6.321 -22.481 1.00 1.00 N ATOM 693 CA LEU A 48 -9.149 -5.007 -21.870 1.00 1.00 C ATOM 694 C LEU A 48 -8.549 -3.876 -22.702 1.00 1.00 C ATOM 695 O LEU A 48 -7.417 -3.943 -23.137 1.00 1.00 O ATOM 696 CB LEU A 48 -8.583 -4.934 -20.450 1.00 1.00 C ATOM 697 CG LEU A 48 -9.162 -6.065 -19.590 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.435 -6.089 -18.245 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.665 -5.847 -19.352 1.00 1.00 C ATOM 0 H LEU A 48 -8.155 -6.898 -21.936 1.00 1.00 H new ATOM 0 HA LEU A 48 -10.234 -4.907 -21.841 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.496 -5.010 -20.480 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.823 -3.969 -20.004 1.00 1.00 H new ATOM 0 HG LEU A 48 -9.025 -7.013 -20.110 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.840 -6.890 -17.627 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.371 -6.260 -18.409 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.575 -5.134 -17.739 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -11.058 -6.659 -18.740 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.818 -4.898 -18.838 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.186 -5.829 -20.309 1.00 1.00 H new ATOM 711 N ASN A 49 -9.306 -2.830 -22.918 1.00 1.00 N ATOM 712 CA ASN A 49 -8.804 -1.669 -23.715 1.00 1.00 C ATOM 713 C ASN A 49 -8.525 -0.500 -22.771 1.00 1.00 C ATOM 714 O ASN A 49 -9.404 -0.033 -22.074 1.00 1.00 O ATOM 715 CB ASN A 49 -9.870 -1.262 -24.733 1.00 1.00 C ATOM 716 CG ASN A 49 -10.110 -2.418 -25.706 1.00 1.00 C ATOM 717 OD1 ASN A 49 -11.228 -2.861 -25.877 1.00 1.00 O ATOM 718 ND2 ASN A 49 -9.100 -2.931 -26.355 1.00 1.00 N ATOM 0 H ASN A 49 -10.260 -2.730 -22.572 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.888 -1.943 -24.238 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.797 -1.004 -24.222 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.549 -0.374 -25.278 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -9.250 -3.703 -27.005 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -8.161 -2.560 -26.212 1.00 1.00 H new ATOM 725 N PHE A 50 -7.303 -0.029 -22.737 1.00 1.00 N ATOM 726 CA PHE A 50 -6.951 1.108 -21.830 1.00 1.00 C ATOM 727 C PHE A 50 -6.721 2.368 -22.667 1.00 1.00 C ATOM 728 O PHE A 50 -5.899 2.387 -23.561 1.00 1.00 O ATOM 729 CB PHE A 50 -5.662 0.762 -21.080 1.00 1.00 C ATOM 730 CG PHE A 50 -5.874 -0.495 -20.269 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.511 -0.428 -19.024 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.433 -1.730 -20.764 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.707 -1.596 -18.275 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.629 -2.896 -20.015 1.00 1.00 C ATOM 735 CZ PHE A 50 -6.266 -2.829 -18.770 1.00 1.00 C ATOM 0 H PHE A 50 -6.531 -0.384 -23.301 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.760 1.282 -21.121 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.845 0.618 -21.787 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.377 1.586 -20.426 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.851 0.523 -18.641 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.941 -1.782 -21.724 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -7.199 -1.545 -17.315 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -5.289 -3.847 -20.397 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.417 -3.728 -18.192 1.00 1.00 H new ATOM 745 N THR A 51 -7.449 3.422 -22.380 1.00 1.00 N ATOM 746 CA THR A 51 -7.295 4.700 -23.151 1.00 1.00 C ATOM 747 C THR A 51 -6.881 5.825 -22.198 1.00 1.00 C ATOM 748 O THR A 51 -7.485 6.033 -21.162 1.00 1.00 O ATOM 749 CB THR A 51 -8.631 5.067 -23.800 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.041 4.015 -24.662 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.464 6.352 -24.613 1.00 1.00 C ATOM 0 H THR A 51 -8.149 3.452 -21.639 1.00 1.00 H new ATOM 0 HA THR A 51 -6.533 4.567 -23.919 1.00 1.00 H new ATOM 0 HB THR A 51 -9.383 5.219 -23.026 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.898 4.248 -25.077 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.415 6.615 -25.076 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.145 7.160 -23.955 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.713 6.197 -25.388 1.00 1.00 H new ATOM 759 N ARG A 52 -5.854 6.552 -22.545 1.00 1.00 N ATOM 760 CA ARG A 52 -5.393 7.669 -21.670 1.00 1.00 C ATOM 761 C ARG A 52 -6.249 8.906 -21.933 1.00 1.00 C ATOM 762 O ARG A 52 -6.476 9.282 -23.066 1.00 1.00 O ATOM 763 CB ARG A 52 -3.928 7.985 -21.980 1.00 1.00 C ATOM 764 CG ARG A 52 -3.425 9.082 -21.037 1.00 1.00 C ATOM 765 CD ARG A 52 -1.962 9.389 -21.351 1.00 1.00 C ATOM 766 NE ARG A 52 -1.466 10.440 -20.421 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.184 10.642 -20.294 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.660 9.917 -20.976 1.00 1.00 N ATOM 769 NH2 ARG A 52 0.252 11.566 -19.485 1.00 1.00 N ATOM 0 H ARG A 52 -5.312 6.421 -23.399 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.488 7.378 -20.624 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.320 7.087 -21.866 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.827 8.308 -23.016 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.030 9.982 -21.152 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.526 8.761 -20.000 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.360 8.486 -21.251 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.863 9.725 -22.383 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.127 11.001 -19.884 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.317 9.193 -21.608 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.663 10.074 -20.878 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.409 12.130 -18.952 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.255 11.725 -19.385 1.00 1.00 H new ATOM 783 N LEU A 53 -6.724 9.546 -20.893 1.00 1.00 N ATOM 784 CA LEU A 53 -7.568 10.770 -21.075 1.00 1.00 C ATOM 785 C LEU A 53 -6.747 12.011 -20.730 1.00 1.00 C ATOM 786 O LEU A 53 -6.139 12.103 -19.682 1.00 1.00 O ATOM 787 CB LEU A 53 -8.788 10.690 -20.152 1.00 1.00 C ATOM 788 CG LEU A 53 -9.662 9.492 -20.548 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.788 9.331 -19.521 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.264 9.709 -21.954 1.00 1.00 C ATOM 0 H LEU A 53 -6.564 9.274 -19.923 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.900 10.832 -22.111 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.465 10.590 -19.116 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.366 11.611 -20.218 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.049 8.591 -20.568 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.413 8.481 -19.796 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.358 9.161 -18.534 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.395 10.236 -19.501 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.881 8.852 -22.222 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.876 10.611 -21.952 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.460 9.818 -22.681 1.00 1.00 H new ATOM 802 N HIS A 54 -6.727 12.967 -21.614 1.00 1.00 N ATOM 803 CA HIS A 54 -5.952 14.211 -21.361 1.00 1.00 C ATOM 804 C HIS A 54 -6.615 15.000 -20.231 1.00 1.00 C ATOM 805 O HIS A 54 -5.953 15.569 -19.386 1.00 1.00 O ATOM 806 CB HIS A 54 -5.925 15.058 -22.635 1.00 1.00 C ATOM 807 CG HIS A 54 -5.094 14.374 -23.695 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.225 14.683 -25.041 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.125 13.396 -23.631 1.00 1.00 C ATOM 810 CE1 HIS A 54 -4.362 13.908 -25.723 1.00 1.00 C ATOM 811 NE2 HIS A 54 -3.668 13.106 -24.912 1.00 1.00 N ATOM 0 H HIS A 54 -7.218 12.939 -22.508 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.932 13.957 -21.074 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -6.940 15.212 -23.001 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.512 16.043 -22.418 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.774 12.926 -22.724 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -4.245 13.932 -26.796 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -2.955 12.426 -25.176 1.00 1.00 H new ATOM 819 N ASP A 55 -7.923 15.042 -20.212 1.00 1.00 N ATOM 820 CA ASP A 55 -8.643 15.799 -19.143 1.00 1.00 C ATOM 821 C ASP A 55 -9.911 15.038 -18.750 1.00 1.00 C ATOM 822 O ASP A 55 -10.331 14.120 -19.427 1.00 1.00 O ATOM 823 CB ASP A 55 -9.031 17.182 -19.673 1.00 1.00 C ATOM 824 CG ASP A 55 -7.775 18.038 -19.844 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.801 17.769 -19.161 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.808 18.947 -20.657 1.00 1.00 O ATOM 0 H ASP A 55 -8.526 14.582 -20.894 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.994 15.908 -18.274 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.549 17.085 -20.627 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.722 17.666 -18.983 1.00 1.00 H new ATOM 831 N GLY A 56 -10.523 15.412 -17.657 1.00 1.00 N ATOM 832 CA GLY A 56 -11.768 14.716 -17.207 1.00 1.00 C ATOM 833 C GLY A 56 -11.417 13.665 -16.151 1.00 1.00 C ATOM 834 O GLY A 56 -10.262 13.393 -15.889 1.00 1.00 O ATOM 0 H GLY A 56 -10.213 16.173 -17.053 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.472 15.439 -16.795 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.259 14.242 -18.057 1.00 1.00 H new ATOM 838 N ILE A 57 -12.409 13.071 -15.542 1.00 1.00 N ATOM 839 CA ILE A 57 -12.151 12.032 -14.498 1.00 1.00 C ATOM 840 C ILE A 57 -12.201 10.646 -15.143 1.00 1.00 C ATOM 841 O ILE A 57 -13.038 10.377 -15.981 1.00 1.00 O ATOM 842 CB ILE A 57 -13.224 12.129 -13.414 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.148 13.505 -12.748 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.986 11.042 -12.365 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.367 13.706 -11.845 1.00 1.00 C ATOM 0 H ILE A 57 -13.395 13.261 -15.723 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.169 12.192 -14.053 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.209 11.994 -13.861 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.232 13.587 -12.163 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.112 14.286 -13.507 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.750 11.110 -11.591 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.035 10.062 -12.839 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.002 11.179 -11.916 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.311 14.686 -11.372 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.277 13.643 -12.442 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.382 12.933 -11.077 1.00 1.00 H new ATOM 857 N ALA A 58 -11.306 9.766 -14.763 1.00 1.00 N ATOM 858 CA ALA A 58 -11.285 8.389 -15.355 1.00 1.00 C ATOM 859 C ALA A 58 -11.626 7.361 -14.275 1.00 1.00 C ATOM 860 O ALA A 58 -11.580 7.647 -13.095 1.00 1.00 O ATOM 861 CB ALA A 58 -9.884 8.099 -15.900 1.00 1.00 C ATOM 0 H ALA A 58 -10.584 9.943 -14.064 1.00 1.00 H new ATOM 0 HA ALA A 58 -12.018 8.327 -16.160 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.862 7.099 -16.332 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.633 8.831 -16.667 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -9.158 8.160 -15.089 1.00 1.00 H new ATOM 867 N ASP A 59 -11.959 6.163 -14.669 1.00 1.00 N ATOM 868 CA ASP A 59 -12.288 5.119 -13.663 1.00 1.00 C ATOM 869 C ASP A 59 -11.069 4.909 -12.767 1.00 1.00 C ATOM 870 O ASP A 59 -11.169 4.886 -11.557 1.00 1.00 O ATOM 871 CB ASP A 59 -12.628 3.810 -14.377 1.00 1.00 C ATOM 872 CG ASP A 59 -13.969 3.953 -15.100 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.716 4.851 -14.749 1.00 1.00 O ATOM 874 OD2 ASP A 59 -14.222 3.165 -15.996 1.00 1.00 O ATOM 0 H ASP A 59 -12.017 5.864 -15.642 1.00 1.00 H new ATOM 0 HA ASP A 59 -13.144 5.432 -13.065 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.843 3.559 -15.091 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.677 2.993 -13.657 1.00 1.00 H new ATOM 879 N ILE A 60 -9.912 4.760 -13.363 1.00 1.00 N ATOM 880 CA ILE A 60 -8.663 4.556 -12.569 1.00 1.00 C ATOM 881 C ILE A 60 -7.851 5.853 -12.590 1.00 1.00 C ATOM 882 O ILE A 60 -7.674 6.461 -13.619 1.00 1.00 O ATOM 883 CB ILE A 60 -7.835 3.438 -13.203 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.649 2.144 -13.216 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.564 3.221 -12.381 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.927 1.098 -14.067 1.00 1.00 C ATOM 0 H ILE A 60 -9.779 4.771 -14.374 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.915 4.286 -11.544 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.572 3.716 -14.224 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.780 1.774 -12.199 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.645 2.332 -13.618 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.971 2.424 -12.831 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.980 4.141 -12.363 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.833 2.942 -11.362 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.506 0.175 -14.077 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.819 1.470 -15.086 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.941 0.903 -13.645 1.00 1.00 H new ATOM 898 N MET A 61 -7.356 6.291 -11.466 1.00 1.00 N ATOM 899 CA MET A 61 -6.556 7.556 -11.444 1.00 1.00 C ATOM 900 C MET A 61 -5.358 7.385 -10.513 1.00 1.00 C ATOM 901 O MET A 61 -5.478 6.943 -9.385 1.00 1.00 O ATOM 902 CB MET A 61 -7.440 8.715 -10.972 1.00 1.00 C ATOM 903 CG MET A 61 -7.956 8.449 -9.557 1.00 1.00 C ATOM 904 SD MET A 61 -9.431 9.457 -9.255 1.00 1.00 S ATOM 905 CE MET A 61 -8.780 11.028 -9.878 1.00 1.00 C ATOM 0 H MET A 61 -7.468 5.832 -10.562 1.00 1.00 H new ATOM 0 HA MET A 61 -6.193 7.779 -12.447 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.872 9.645 -10.990 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.280 8.841 -11.655 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.194 7.392 -9.437 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.184 8.687 -8.826 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.335 11.854 -9.433 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.726 11.116 -9.614 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.886 11.061 -10.962 1.00 1.00 H new ATOM 915 N ILE A 62 -4.193 7.722 -11.001 1.00 1.00 N ATOM 916 CA ILE A 62 -2.946 7.578 -10.188 1.00 1.00 C ATOM 917 C ILE A 62 -2.514 8.942 -9.649 1.00 1.00 C ATOM 918 O ILE A 62 -2.596 9.945 -10.329 1.00 1.00 O ATOM 919 CB ILE A 62 -1.838 7.012 -11.077 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.256 5.624 -11.577 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.538 6.908 -10.271 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.284 5.148 -12.660 1.00 1.00 C ATOM 0 H ILE A 62 -4.050 8.095 -11.939 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.134 6.907 -9.350 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.675 7.671 -11.930 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.266 4.917 -10.748 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.270 5.661 -11.976 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.252 6.505 -10.905 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.249 7.898 -9.917 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.691 6.248 -9.417 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.586 4.161 -13.012 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.296 5.850 -13.494 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.277 5.093 -12.247 1.00 1.00 H new ATOM 934 N SER A 63 -2.055 8.986 -8.426 1.00 1.00 N ATOM 935 CA SER A 63 -1.616 10.285 -7.837 1.00 1.00 C ATOM 936 C SER A 63 -0.528 10.033 -6.789 1.00 1.00 C ATOM 937 O SER A 63 -0.447 8.970 -6.206 1.00 1.00 O ATOM 938 CB SER A 63 -2.812 10.968 -7.173 1.00 1.00 C ATOM 939 OG SER A 63 -3.184 10.239 -6.011 1.00 1.00 O ATOM 0 H SER A 63 -1.965 8.178 -7.810 1.00 1.00 H new ATOM 0 HA SER A 63 -1.218 10.925 -8.624 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.558 11.994 -6.907 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.650 11.018 -7.869 1.00 1.00 H new ATOM 0 HG SER A 63 -3.949 10.675 -5.582 1.00 1.00 H new ATOM 945 N PHE A 64 0.307 11.013 -6.548 1.00 1.00 N ATOM 946 CA PHE A 64 1.403 10.864 -5.538 1.00 1.00 C ATOM 947 C PHE A 64 1.079 11.728 -4.319 1.00 1.00 C ATOM 948 O PHE A 64 0.526 12.803 -4.441 1.00 1.00 O ATOM 949 CB PHE A 64 2.724 11.335 -6.154 1.00 1.00 C ATOM 950 CG PHE A 64 3.173 10.353 -7.212 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.719 10.484 -8.530 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.038 9.307 -6.872 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.131 9.570 -9.507 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.449 8.392 -7.848 1.00 1.00 C ATOM 955 CZ PHE A 64 3.996 8.523 -9.166 1.00 1.00 C ATOM 0 H PHE A 64 0.276 11.920 -7.013 1.00 1.00 H new ATOM 0 HA PHE A 64 1.490 9.820 -5.238 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.599 12.325 -6.593 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.486 11.424 -5.380 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.051 11.291 -8.793 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.389 9.206 -5.856 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.782 9.672 -10.524 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.116 7.585 -7.584 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.313 7.817 -9.919 1.00 1.00 H new ATOM 965 N GLY A 65 1.414 11.268 -3.141 1.00 1.00 N ATOM 966 CA GLY A 65 1.120 12.066 -1.912 1.00 1.00 C ATOM 967 C GLY A 65 2.242 11.866 -0.895 1.00 1.00 C ATOM 968 O GLY A 65 3.321 11.417 -1.228 1.00 1.00 O ATOM 0 H GLY A 65 1.878 10.375 -2.977 1.00 1.00 H new ATOM 0 HA2 GLY A 65 1.028 13.122 -2.165 1.00 1.00 H new ATOM 0 HA3 GLY A 65 0.167 11.756 -1.484 1.00 1.00 H new ATOM 972 N ILE A 66 1.992 12.201 0.346 1.00 1.00 N ATOM 973 CA ILE A 66 3.031 12.042 1.412 1.00 1.00 C ATOM 974 C ILE A 66 2.423 11.302 2.601 1.00 1.00 C ATOM 975 O ILE A 66 1.221 11.171 2.715 1.00 1.00 O ATOM 976 CB ILE A 66 3.527 13.422 1.853 1.00 1.00 C ATOM 977 CG1 ILE A 66 4.312 14.060 0.703 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.438 13.275 3.078 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.603 15.527 1.026 1.00 1.00 C ATOM 0 H ILE A 66 1.103 12.582 0.670 1.00 1.00 H new ATOM 0 HA ILE A 66 3.873 11.469 1.023 1.00 1.00 H new ATOM 0 HB ILE A 66 2.677 14.052 2.114 1.00 1.00 H new ATOM 0 HG12 ILE A 66 5.246 13.521 0.545 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.741 13.988 -0.223 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.790 14.258 3.390 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.880 12.814 3.893 1.00 1.00 H new ATOM 0 HG23 ILE A 66 5.292 12.648 2.823 1.00 1.00 H new ATOM 0 HD11 ILE A 66 5.162 15.976 0.205 1.00 1.00 H new ATOM 0 HD12 ILE A 66 3.664 16.063 1.162 1.00 1.00 H new ATOM 0 HD13 ILE A 66 5.191 15.588 1.941 1.00 1.00 H new ATOM 1119 N PHE A 75 0.761 6.173 6.115 1.00 1.00 N ATOM 1120 CA PHE A 75 1.888 5.240 5.809 1.00 1.00 C ATOM 1121 C PHE A 75 2.806 5.129 7.032 1.00 1.00 C ATOM 1122 O PHE A 75 2.609 5.799 8.025 1.00 1.00 O ATOM 1123 CB PHE A 75 2.678 5.778 4.616 1.00 1.00 C ATOM 1124 CG PHE A 75 1.812 5.716 3.374 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.951 6.774 3.056 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.867 4.591 2.543 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.151 6.706 1.908 1.00 1.00 C ATOM 1128 CE2 PHE A 75 1.068 4.524 1.395 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.211 5.582 1.078 1.00 1.00 C ATOM 0 HA PHE A 75 1.493 4.253 5.567 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.990 6.805 4.805 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.585 5.191 4.471 1.00 1.00 H new ATOM 0 HD1 PHE A 75 0.904 7.643 3.696 1.00 1.00 H new ATOM 0 HD2 PHE A 75 2.528 3.772 2.788 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -0.513 7.522 1.664 1.00 1.00 H new ATOM 0 HE2 PHE A 75 1.114 3.655 0.755 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.405 5.531 0.192 1.00 1.00 H new ATOM 1139 N ASP A 76 3.797 4.273 6.976 1.00 1.00 N ATOM 1140 CA ASP A 76 4.716 4.101 8.147 1.00 1.00 C ATOM 1141 C ASP A 76 6.016 4.885 7.937 1.00 1.00 C ATOM 1142 O ASP A 76 6.884 4.884 8.788 1.00 1.00 O ATOM 1143 CB ASP A 76 5.064 2.619 8.287 1.00 1.00 C ATOM 1144 CG ASP A 76 5.764 2.139 7.011 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.607 2.791 5.988 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.444 1.128 7.078 1.00 1.00 O ATOM 0 H ASP A 76 4.010 3.685 6.170 1.00 1.00 H new ATOM 0 HA ASP A 76 4.216 4.472 9.041 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.712 2.466 9.150 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.159 2.036 8.460 1.00 1.00 H new ATOM 1151 N GLY A 77 6.165 5.552 6.818 1.00 1.00 N ATOM 1152 CA GLY A 77 7.422 6.333 6.557 1.00 1.00 C ATOM 1153 C GLY A 77 7.911 6.025 5.128 1.00 1.00 C ATOM 1154 O GLY A 77 7.109 5.958 4.221 1.00 1.00 O ATOM 0 H GLY A 77 5.471 5.591 6.071 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.233 7.401 6.669 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.189 6.067 7.284 1.00 1.00 H new ATOM 1158 N PRO A 78 9.201 5.836 4.899 1.00 1.00 N ATOM 1159 CA PRO A 78 9.689 5.527 3.524 1.00 1.00 C ATOM 1160 C PRO A 78 9.436 4.059 3.141 1.00 1.00 C ATOM 1161 O PRO A 78 8.773 3.766 2.166 1.00 1.00 O ATOM 1162 CB PRO A 78 11.194 5.823 3.643 1.00 1.00 C ATOM 1163 CG PRO A 78 11.559 5.836 5.140 1.00 1.00 C ATOM 1164 CD PRO A 78 10.254 5.924 5.955 1.00 1.00 C ATOM 0 HA PRO A 78 9.185 6.102 2.747 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.774 5.066 3.116 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.431 6.783 3.184 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.112 4.934 5.404 1.00 1.00 H new ATOM 0 HG3 PRO A 78 12.206 6.684 5.366 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.172 5.112 6.677 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.189 6.857 6.515 1.00 1.00 H new ATOM 1172 N SER A 79 9.965 3.141 3.903 1.00 1.00 N ATOM 1173 CA SER A 79 9.761 1.697 3.593 1.00 1.00 C ATOM 1174 C SER A 79 8.376 1.259 4.078 1.00 1.00 C ATOM 1175 O SER A 79 7.718 1.964 4.818 1.00 1.00 O ATOM 1176 CB SER A 79 10.837 0.871 4.300 1.00 1.00 C ATOM 1177 OG SER A 79 10.653 0.968 5.707 1.00 1.00 O ATOM 0 H SER A 79 10.532 3.329 4.730 1.00 1.00 H new ATOM 0 HA SER A 79 9.831 1.541 2.516 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.778 -0.171 3.985 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.828 1.232 4.025 1.00 1.00 H new ATOM 0 HG SER A 79 11.340 0.439 6.164 1.00 1.00 H new ATOM 1183 N GLY A 80 7.929 0.095 3.667 1.00 1.00 N ATOM 1184 CA GLY A 80 6.585 -0.407 4.103 1.00 1.00 C ATOM 1185 C GLY A 80 5.588 -0.295 2.948 1.00 1.00 C ATOM 1186 O GLY A 80 5.846 -0.739 1.847 1.00 1.00 O ATOM 0 H GLY A 80 8.440 -0.532 3.045 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.663 -1.444 4.429 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.231 0.170 4.958 1.00 1.00 H new ATOM 1190 N LEU A 81 4.449 0.294 3.194 1.00 1.00 N ATOM 1191 CA LEU A 81 3.431 0.432 2.114 1.00 1.00 C ATOM 1192 C LEU A 81 3.969 1.388 1.042 1.00 1.00 C ATOM 1193 O LEU A 81 4.019 2.584 1.233 1.00 1.00 O ATOM 1194 CB LEU A 81 2.133 1.000 2.729 1.00 1.00 C ATOM 1195 CG LEU A 81 1.214 -0.137 3.217 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.217 0.417 4.241 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.426 -0.727 2.037 1.00 1.00 C ATOM 0 H LEU A 81 4.180 0.686 4.097 1.00 1.00 H new ATOM 0 HA LEU A 81 3.223 -0.536 1.658 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.378 1.658 3.562 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.609 1.605 1.989 1.00 1.00 H new ATOM 0 HG LEU A 81 1.830 -0.914 3.669 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.434 -0.386 4.587 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.760 0.834 5.089 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.386 1.197 3.777 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.219 -1.529 2.395 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.184 0.053 1.580 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.121 -1.124 1.297 1.00 1.00 H new ATOM 1209 N LEU A 82 4.369 0.868 -0.086 1.00 1.00 N ATOM 1210 CA LEU A 82 4.908 1.752 -1.160 1.00 1.00 C ATOM 1211 C LEU A 82 3.739 2.386 -1.918 1.00 1.00 C ATOM 1212 O LEU A 82 3.904 3.339 -2.658 1.00 1.00 O ATOM 1213 CB LEU A 82 5.740 0.910 -2.134 1.00 1.00 C ATOM 1214 CG LEU A 82 6.884 0.211 -1.386 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.577 -0.773 -2.333 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.906 1.245 -0.885 1.00 1.00 C ATOM 0 H LEU A 82 4.346 -0.127 -0.311 1.00 1.00 H new ATOM 0 HA LEU A 82 5.531 2.531 -0.720 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.105 0.168 -2.618 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.145 1.546 -2.921 1.00 1.00 H new ATOM 0 HG LEU A 82 6.475 -0.323 -0.528 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.391 -1.272 -1.807 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.857 -1.516 -2.677 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.977 -0.232 -3.190 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.711 0.734 -0.357 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.318 1.790 -1.734 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.414 1.944 -0.209 1.00 1.00 H new ATOM 1228 N ALA A 83 2.557 1.864 -1.727 1.00 1.00 N ATOM 1229 CA ALA A 83 1.361 2.416 -2.424 1.00 1.00 C ATOM 1230 C ALA A 83 0.130 1.608 -2.005 1.00 1.00 C ATOM 1231 O ALA A 83 0.232 0.649 -1.266 1.00 1.00 O ATOM 1232 CB ALA A 83 1.545 2.286 -3.940 1.00 1.00 C ATOM 0 H ALA A 83 2.368 1.072 -1.113 1.00 1.00 H new ATOM 0 HA ALA A 83 1.234 3.466 -2.159 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.670 2.690 -4.449 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.432 2.840 -4.248 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.665 1.235 -4.203 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.029 1.975 -2.476 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.253 1.209 -2.107 1.00 1.00 C ATOM 1240 C HIS A 84 -3.372 1.526 -3.099 1.00 1.00 C ATOM 1241 O HIS A 84 -3.334 2.520 -3.796 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.692 1.567 -0.679 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.258 2.962 -0.630 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.334 3.353 -1.411 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.921 4.060 0.121 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.605 4.638 -1.115 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.773 5.118 -0.187 1.00 1.00 N ATOM 0 H HIS A 84 -1.182 2.769 -3.098 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.033 0.142 -2.144 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.440 0.853 -0.333 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.841 1.490 -0.002 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -2.117 4.098 0.841 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.398 5.211 -1.572 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -3.764 6.057 0.211 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.366 0.683 -3.174 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.487 0.928 -4.127 1.00 1.00 C ATOM 1257 C ALA A 85 -6.774 0.322 -3.565 1.00 1.00 C ATOM 1258 O ALA A 85 -6.744 -0.481 -2.653 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.165 0.268 -5.469 1.00 1.00 C ATOM 0 H ALA A 85 -4.451 -0.166 -2.616 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.617 2.001 -4.267 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.983 0.446 -6.167 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.245 0.692 -5.872 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.037 -0.805 -5.325 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.904 0.696 -4.112 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.212 0.146 -3.631 1.00 1.00 C ATOM 1267 C PHE A 86 -9.757 -0.822 -4.698 1.00 1.00 C ATOM 1268 O PHE A 86 -9.467 -0.666 -5.868 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.198 1.308 -3.446 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.885 2.049 -2.163 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.745 2.859 -2.081 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.735 1.926 -1.054 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.455 3.545 -0.894 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.444 2.612 0.132 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.305 3.421 0.212 1.00 1.00 C ATOM 0 H PHE A 86 -7.978 1.365 -4.878 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.082 -0.379 -2.685 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.134 1.989 -4.295 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.220 0.929 -3.417 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.089 2.955 -2.934 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.614 1.302 -1.115 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.576 4.169 -0.832 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.099 2.517 0.985 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.081 3.950 1.127 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.539 -1.815 -4.324 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.089 -2.772 -5.331 1.00 1.00 C ATOM 1287 C PRO A 87 -12.005 -2.064 -6.348 1.00 1.00 C ATOM 1288 O PRO A 87 -12.412 -0.939 -6.135 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.875 -3.764 -4.448 1.00 1.00 C ATOM 1290 CG PRO A 87 -12.001 -3.154 -3.041 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.932 -2.059 -2.904 1.00 1.00 C ATOM 0 HA PRO A 87 -10.322 -3.248 -5.942 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.862 -3.951 -4.871 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.360 -4.724 -4.402 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.997 -2.736 -2.894 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.862 -3.921 -2.279 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.329 -1.160 -2.432 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.087 -2.389 -2.300 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.329 -2.709 -7.446 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.210 -2.082 -8.467 1.00 1.00 C ATOM 1301 C PRO A 88 -14.493 -1.525 -7.833 1.00 1.00 C ATOM 1302 O PRO A 88 -15.176 -2.207 -7.096 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.505 -3.254 -9.428 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.697 -4.487 -8.964 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.851 -4.088 -7.739 1.00 1.00 C ATOM 0 HA PRO A 88 -12.756 -1.226 -8.966 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.571 -3.480 -9.433 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.232 -2.985 -10.448 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.370 -5.306 -8.709 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.053 -4.842 -9.769 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.015 -4.761 -6.897 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.784 -4.108 -7.960 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.542 3.416 -7.795 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.595 4.530 -7.493 1.00 1.00 C ATOM 1385 C ASP A 95 -6.260 3.939 -7.042 1.00 1.00 C ATOM 1386 O ASP A 95 -6.180 2.787 -6.664 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.165 5.414 -6.381 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.362 4.581 -5.115 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.463 3.372 -5.236 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.412 5.167 -4.046 1.00 1.00 O ATOM 0 HA ASP A 95 -7.450 5.136 -8.387 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.489 6.245 -6.180 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.115 5.845 -6.696 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.207 4.713 -7.080 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.876 4.183 -6.653 1.00 1.00 C ATOM 1397 C ALA A 96 -3.037 5.313 -6.053 1.00 1.00 C ATOM 1398 O ALA A 96 -2.761 6.308 -6.696 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.150 3.598 -7.866 1.00 1.00 C ATOM 0 H ALA A 96 -5.210 5.686 -7.387 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.021 3.406 -5.903 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.179 3.211 -7.557 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.745 2.789 -8.291 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.008 4.377 -8.616 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.633 5.162 -4.815 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.809 6.218 -4.143 1.00 1.00 C ATOM 1407 C HIS A 97 -0.344 5.773 -4.067 1.00 1.00 C ATOM 1408 O HIS A 97 -0.046 4.628 -3.791 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.331 6.432 -2.721 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.685 7.088 -2.768 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.149 7.517 -1.535 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.608 7.387 -3.738 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.344 8.069 -1.777 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.663 8.016 -3.082 1.00 1.00 N ATOM 0 H HIS A 97 -2.840 4.348 -4.237 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.879 7.142 -4.717 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.398 5.477 -2.201 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.635 7.054 -2.158 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.532 7.177 -4.795 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -5.975 8.504 -1.016 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.518 8.370 -3.511 1.00 1.00 H new ATOM 1422 N PHE A 98 0.572 6.683 -4.295 1.00 1.00 N ATOM 1423 CA PHE A 98 2.033 6.351 -4.224 1.00 1.00 C ATOM 1424 C PHE A 98 2.690 7.222 -3.149 1.00 1.00 C ATOM 1425 O PHE A 98 2.386 8.392 -3.020 1.00 1.00 O ATOM 1426 CB PHE A 98 2.683 6.646 -5.578 1.00 1.00 C ATOM 1427 CG PHE A 98 2.307 5.578 -6.580 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.992 5.488 -7.053 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.277 4.678 -7.040 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.650 4.500 -7.984 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.936 3.693 -7.971 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.623 3.603 -8.443 1.00 1.00 C ATOM 0 H PHE A 98 0.368 7.654 -4.530 1.00 1.00 H new ATOM 0 HA PHE A 98 2.162 5.297 -3.977 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.362 7.623 -5.939 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.767 6.687 -5.468 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.242 6.180 -6.700 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.291 4.745 -6.674 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.364 4.429 -8.348 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.686 3.002 -8.326 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.359 2.841 -9.162 1.00 1.00 H new ATOM 1442 N ASP A 99 3.591 6.672 -2.375 1.00 1.00 N ATOM 1443 CA ASP A 99 4.253 7.495 -1.317 1.00 1.00 C ATOM 1444 C ASP A 99 5.364 8.348 -1.942 1.00 1.00 C ATOM 1445 O ASP A 99 6.244 7.844 -2.611 1.00 1.00 O ATOM 1446 CB ASP A 99 4.869 6.582 -0.253 1.00 1.00 C ATOM 1447 CG ASP A 99 3.775 5.921 0.580 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.657 6.408 0.550 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.083 4.942 1.245 1.00 1.00 O ATOM 0 H ASP A 99 3.895 5.700 -2.428 1.00 1.00 H new ATOM 0 HA ASP A 99 3.505 8.141 -0.857 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.482 5.818 -0.731 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.528 7.161 0.394 1.00 1.00 H new ATOM 1454 N ASP A 100 5.330 9.636 -1.724 1.00 1.00 N ATOM 1455 CA ASP A 100 6.382 10.530 -2.298 1.00 1.00 C ATOM 1456 C ASP A 100 7.574 10.617 -1.335 1.00 1.00 C ATOM 1457 O ASP A 100 8.536 11.316 -1.588 1.00 1.00 O ATOM 1458 CB ASP A 100 5.799 11.929 -2.506 1.00 1.00 C ATOM 1459 CG ASP A 100 6.749 12.754 -3.377 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.850 12.290 -3.622 1.00 1.00 O ATOM 1461 OD2 ASP A 100 6.356 13.832 -3.789 1.00 1.00 O ATOM 0 H ASP A 100 4.616 10.111 -1.171 1.00 1.00 H new ATOM 0 HA ASP A 100 6.718 10.123 -3.252 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.821 11.860 -2.981 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.652 12.420 -1.544 1.00 1.00 H new ATOM 1466 N ASP A 101 7.518 9.927 -0.227 1.00 1.00 N ATOM 1467 CA ASP A 101 8.648 9.988 0.750 1.00 1.00 C ATOM 1468 C ASP A 101 9.777 9.049 0.314 1.00 1.00 C ATOM 1469 O ASP A 101 10.893 9.150 0.783 1.00 1.00 O ATOM 1470 CB ASP A 101 8.151 9.575 2.138 1.00 1.00 C ATOM 1471 CG ASP A 101 7.248 10.672 2.706 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.328 11.789 2.222 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.491 10.376 3.616 1.00 1.00 O ATOM 0 H ASP A 101 6.741 9.325 0.045 1.00 1.00 H new ATOM 0 HA ASP A 101 9.028 11.009 0.785 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.603 8.635 2.074 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.998 9.406 2.803 1.00 1.00 H new ATOM 1478 N GLU A 102 9.497 8.133 -0.575 1.00 1.00 N ATOM 1479 CA GLU A 102 10.555 7.181 -1.039 1.00 1.00 C ATOM 1480 C GLU A 102 11.224 7.737 -2.297 1.00 1.00 C ATOM 1481 O GLU A 102 10.822 8.753 -2.829 1.00 1.00 O ATOM 1482 CB GLU A 102 9.926 5.822 -1.368 1.00 1.00 C ATOM 1483 CG GLU A 102 9.340 5.189 -0.097 1.00 1.00 C ATOM 1484 CD GLU A 102 7.967 5.795 0.201 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.582 6.704 -0.513 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.322 5.333 1.134 1.00 1.00 O ATOM 0 H GLU A 102 8.580 8.001 -1.002 1.00 1.00 H new ATOM 0 HA GLU A 102 11.295 7.058 -0.248 1.00 1.00 H new ATOM 0 HB2 GLU A 102 9.143 5.947 -2.116 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.677 5.160 -1.800 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.251 4.110 -0.225 1.00 1.00 H new ATOM 0 HG3 GLU A 102 10.011 5.355 0.745 1.00 1.00 H new ATOM 1493 N THR A 103 12.245 7.074 -2.779 1.00 1.00 N ATOM 1494 CA THR A 103 12.950 7.555 -4.008 1.00 1.00 C ATOM 1495 C THR A 103 12.450 6.759 -5.214 1.00 1.00 C ATOM 1496 O THR A 103 12.767 5.598 -5.380 1.00 1.00 O ATOM 1497 CB THR A 103 14.459 7.334 -3.844 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.956 8.201 -2.835 1.00 1.00 O ATOM 1499 CG2 THR A 103 15.177 7.625 -5.166 1.00 1.00 C ATOM 0 H THR A 103 12.622 6.218 -2.373 1.00 1.00 H new ATOM 0 HA THR A 103 12.750 8.616 -4.158 1.00 1.00 H new ATOM 0 HB THR A 103 14.640 6.298 -3.560 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.920 8.060 -2.728 1.00 1.00 H new ATOM 0 HG21 THR A 103 16.248 7.466 -5.041 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.799 6.957 -5.940 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.996 8.659 -5.459 1.00 1.00 H new ATOM 1507 N TRP A 104 11.670 7.377 -6.059 1.00 1.00 N ATOM 1508 CA TRP A 104 11.147 6.660 -7.258 1.00 1.00 C ATOM 1509 C TRP A 104 12.161 6.788 -8.396 1.00 1.00 C ATOM 1510 O TRP A 104 12.539 7.875 -8.786 1.00 1.00 O ATOM 1511 CB TRP A 104 9.811 7.280 -7.667 1.00 1.00 C ATOM 1512 CG TRP A 104 8.849 7.141 -6.530 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.602 8.095 -5.601 1.00 1.00 C ATOM 1514 CD2 TRP A 104 8.013 6.000 -6.177 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.667 7.611 -4.702 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.273 6.326 -5.016 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.825 4.727 -6.748 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.379 5.421 -4.440 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.926 3.814 -6.170 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.205 4.161 -5.019 1.00 1.00 C ATOM 0 H TRP A 104 11.372 8.348 -5.971 1.00 1.00 H new ATOM 0 HA TRP A 104 10.995 5.605 -7.032 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.945 8.331 -7.922 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.420 6.784 -8.555 1.00 1.00 H new ATOM 0 HD1 TRP A 104 9.059 9.073 -5.567 1.00 1.00 H new ATOM 0 HE1 TRP A 104 7.313 8.140 -3.905 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.375 4.450 -7.635 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.826 5.693 -3.553 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.790 2.840 -6.615 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.516 3.455 -4.580 1.00 1.00 H new ATOM 1531 N THR A 105 12.617 5.680 -8.922 1.00 1.00 N ATOM 1532 CA THR A 105 13.625 5.720 -10.027 1.00 1.00 C ATOM 1533 C THR A 105 13.326 4.620 -11.045 1.00 1.00 C ATOM 1534 O THR A 105 12.672 3.642 -10.744 1.00 1.00 O ATOM 1535 CB THR A 105 15.024 5.483 -9.436 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.983 5.507 -10.484 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.083 4.115 -8.718 1.00 1.00 C ATOM 0 H THR A 105 12.334 4.744 -8.633 1.00 1.00 H new ATOM 0 HA THR A 105 13.581 6.691 -10.520 1.00 1.00 H new ATOM 0 HB THR A 105 15.241 6.269 -8.712 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.613 4.765 -10.368 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.080 3.963 -8.305 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.350 4.095 -7.912 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.860 3.320 -9.430 1.00 1.00 H new ATOM 1545 N SER A 106 13.821 4.763 -12.248 1.00 1.00 N ATOM 1546 CA SER A 106 13.590 3.716 -13.287 1.00 1.00 C ATOM 1547 C SER A 106 14.802 2.783 -13.306 1.00 1.00 C ATOM 1548 O SER A 106 14.793 1.742 -13.932 1.00 1.00 O ATOM 1549 CB SER A 106 13.437 4.380 -14.655 1.00 1.00 C ATOM 1550 OG SER A 106 13.254 3.377 -15.645 1.00 1.00 O ATOM 0 H SER A 106 14.376 5.562 -12.555 1.00 1.00 H new ATOM 0 HA SER A 106 12.684 3.154 -13.061 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.586 5.061 -14.649 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.320 4.976 -14.884 1.00 1.00 H new ATOM 0 HG SER A 106 13.681 2.545 -15.351 1.00 1.00 H new ATOM 1556 N SER A 107 15.845 3.155 -12.611 1.00 1.00 N ATOM 1557 CA SER A 107 17.071 2.306 -12.560 1.00 1.00 C ATOM 1558 C SER A 107 16.962 1.345 -11.377 1.00 1.00 C ATOM 1559 O SER A 107 16.005 1.374 -10.630 1.00 1.00 O ATOM 1560 CB SER A 107 18.301 3.195 -12.379 1.00 1.00 C ATOM 1561 OG SER A 107 18.216 3.865 -11.128 1.00 1.00 O ATOM 0 H SER A 107 15.900 4.019 -12.072 1.00 1.00 H new ATOM 0 HA SER A 107 17.166 1.742 -13.488 1.00 1.00 H new ATOM 0 HB2 SER A 107 19.209 2.593 -12.421 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.362 3.921 -13.190 1.00 1.00 H new ATOM 0 HG SER A 107 19.004 4.435 -11.008 1.00 1.00 H new ATOM 1567 N SER A 108 17.932 0.493 -11.197 1.00 1.00 N ATOM 1568 CA SER A 108 17.868 -0.463 -10.058 1.00 1.00 C ATOM 1569 C SER A 108 18.269 0.250 -8.763 1.00 1.00 C ATOM 1570 O SER A 108 19.339 0.038 -8.230 1.00 1.00 O ATOM 1571 CB SER A 108 18.826 -1.625 -10.318 1.00 1.00 C ATOM 1572 OG SER A 108 18.856 -2.475 -9.178 1.00 1.00 O ATOM 0 H SER A 108 18.762 0.417 -11.786 1.00 1.00 H new ATOM 0 HA SER A 108 16.851 -0.842 -9.960 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.505 -2.186 -11.196 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.826 -1.246 -10.530 1.00 1.00 H new ATOM 0 HG SER A 108 19.469 -3.222 -9.343 1.00 1.00 H new ATOM 1578 N LYS A 109 17.404 1.082 -8.243 1.00 1.00 N ATOM 1579 CA LYS A 109 17.711 1.802 -6.970 1.00 1.00 C ATOM 1580 C LYS A 109 16.407 1.988 -6.192 1.00 1.00 C ATOM 1581 O LYS A 109 15.347 2.119 -6.770 1.00 1.00 O ATOM 1582 CB LYS A 109 18.321 3.181 -7.268 1.00 1.00 C ATOM 1583 CG LYS A 109 19.721 3.018 -7.862 1.00 1.00 C ATOM 1584 CD LYS A 109 20.318 4.399 -8.155 1.00 1.00 C ATOM 1585 CE LYS A 109 21.721 4.239 -8.751 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.245 5.574 -9.161 1.00 1.00 N ATOM 0 H LYS A 109 16.492 1.295 -8.648 1.00 1.00 H new ATOM 0 HA LYS A 109 18.427 1.221 -6.388 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.684 3.727 -7.963 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.372 3.770 -6.353 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.361 2.474 -7.167 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.672 2.430 -8.778 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.677 4.943 -8.849 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.367 4.987 -7.238 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.388 3.784 -8.019 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.688 3.570 -9.611 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.197 5.464 -9.565 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.612 5.991 -9.873 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.291 6.199 -8.331 1.00 1.00 H new ATOM 1600 N GLY A 110 16.469 1.998 -4.889 1.00 1.00 N ATOM 1601 CA GLY A 110 15.225 2.178 -4.083 1.00 1.00 C ATOM 1602 C GLY A 110 14.117 1.270 -4.625 1.00 1.00 C ATOM 1603 O GLY A 110 14.353 0.136 -4.994 1.00 1.00 O ATOM 0 H GLY A 110 17.326 1.890 -4.346 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.422 1.942 -3.037 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.905 3.219 -4.120 1.00 1.00 H new ATOM 1607 N TYR A 111 12.906 1.764 -4.676 1.00 1.00 N ATOM 1608 CA TYR A 111 11.768 0.942 -5.193 1.00 1.00 C ATOM 1609 C TYR A 111 11.480 1.338 -6.644 1.00 1.00 C ATOM 1610 O TYR A 111 11.103 2.458 -6.927 1.00 1.00 O ATOM 1611 CB TYR A 111 10.530 1.216 -4.338 1.00 1.00 C ATOM 1612 CG TYR A 111 10.822 0.844 -2.905 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.661 -0.479 -2.476 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.255 1.824 -2.003 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.936 -0.822 -1.147 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.529 1.481 -0.674 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.370 0.158 -0.246 1.00 1.00 C ATOM 1618 OH TYR A 111 11.641 -0.180 1.064 1.00 1.00 O ATOM 0 H TYR A 111 12.654 2.707 -4.380 1.00 1.00 H new ATOM 0 HA TYR A 111 12.022 -0.117 -5.147 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.254 2.268 -4.404 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.682 0.640 -4.710 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.325 -1.235 -3.170 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.378 2.845 -2.333 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.813 -1.843 -0.816 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.863 2.237 0.021 1.00 1.00 H new ATOM 0 HH TYR A 111 11.932 0.617 1.554 1.00 1.00 H new ATOM 1628 N ASN A 112 11.655 0.431 -7.568 1.00 1.00 N ATOM 1629 CA ASN A 112 11.390 0.765 -8.996 1.00 1.00 C ATOM 1630 C ASN A 112 9.908 1.100 -9.185 1.00 1.00 C ATOM 1631 O ASN A 112 9.036 0.407 -8.701 1.00 1.00 O ATOM 1632 CB ASN A 112 11.768 -0.422 -9.883 1.00 1.00 C ATOM 1633 CG ASN A 112 11.694 -0.010 -11.357 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.470 -0.838 -12.217 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.871 1.241 -11.691 1.00 1.00 N ATOM 0 H ASN A 112 11.969 -0.524 -7.396 1.00 1.00 H new ATOM 0 HA ASN A 112 11.991 1.630 -9.278 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.775 -0.763 -9.641 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.094 -1.258 -9.695 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.821 1.519 -12.671 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.059 1.939 -10.972 1.00 1.00 H new ATOM 1642 N LEU A 113 9.623 2.163 -9.884 1.00 1.00 N ATOM 1643 CA LEU A 113 8.204 2.562 -10.110 1.00 1.00 C ATOM 1644 C LEU A 113 7.445 1.449 -10.844 1.00 1.00 C ATOM 1645 O LEU A 113 6.320 1.131 -10.512 1.00 1.00 O ATOM 1646 CB LEU A 113 8.174 3.845 -10.952 1.00 1.00 C ATOM 1647 CG LEU A 113 6.727 4.293 -11.210 1.00 1.00 C ATOM 1648 CD1 LEU A 113 6.011 4.573 -9.879 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.749 5.566 -12.065 1.00 1.00 C ATOM 0 H LEU A 113 10.316 2.777 -10.312 1.00 1.00 H new ATOM 0 HA LEU A 113 7.723 2.735 -9.147 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.718 4.636 -10.437 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.682 3.675 -11.901 1.00 1.00 H new ATOM 0 HG LEU A 113 6.189 3.502 -11.733 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.987 4.890 -10.076 1.00 1.00 H new ATOM 0 HD12 LEU A 113 6.000 3.667 -9.274 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.537 5.362 -9.342 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.727 5.894 -12.255 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.290 6.351 -11.536 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.246 5.359 -13.013 1.00 1.00 H new ATOM 1661 N PHE A 114 8.039 0.872 -11.854 1.00 1.00 N ATOM 1662 CA PHE A 114 7.338 -0.198 -12.624 1.00 1.00 C ATOM 1663 C PHE A 114 6.984 -1.374 -11.703 1.00 1.00 C ATOM 1664 O PHE A 114 5.920 -1.950 -11.812 1.00 1.00 O ATOM 1665 CB PHE A 114 8.238 -0.684 -13.767 1.00 1.00 C ATOM 1666 CG PHE A 114 7.528 -1.769 -14.548 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.642 -3.101 -14.146 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.761 -1.443 -15.674 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.990 -4.112 -14.861 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.109 -2.454 -16.390 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.222 -3.788 -15.983 1.00 1.00 C ATOM 0 H PHE A 114 8.980 1.095 -12.180 1.00 1.00 H new ATOM 0 HA PHE A 114 6.416 0.211 -13.038 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.487 0.148 -14.426 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.177 -1.066 -13.366 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.236 -3.352 -13.280 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.673 -0.414 -15.989 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.080 -5.141 -14.546 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.518 -2.204 -17.258 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.716 -4.566 -16.535 1.00 1.00 H new ATOM 1681 N LEU A 115 7.856 -1.746 -10.801 1.00 1.00 N ATOM 1682 CA LEU A 115 7.535 -2.894 -9.897 1.00 1.00 C ATOM 1683 C LEU A 115 6.260 -2.578 -9.097 1.00 1.00 C ATOM 1684 O LEU A 115 5.338 -3.368 -9.049 1.00 1.00 O ATOM 1685 CB LEU A 115 8.703 -3.131 -8.910 1.00 1.00 C ATOM 1686 CG LEU A 115 9.735 -4.135 -9.469 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.209 -5.575 -9.342 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.053 -3.831 -10.940 1.00 1.00 C ATOM 0 H LEU A 115 8.766 -1.311 -10.651 1.00 1.00 H new ATOM 0 HA LEU A 115 7.382 -3.788 -10.501 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.197 -2.183 -8.698 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.309 -3.504 -7.964 1.00 1.00 H new ATOM 0 HG LEU A 115 10.649 -4.035 -8.884 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.949 -6.269 -9.741 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.025 -5.804 -8.292 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.280 -5.674 -9.903 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.782 -4.551 -11.311 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.140 -3.901 -11.532 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.463 -2.824 -11.023 1.00 1.00 H new ATOM 1700 N VAL A 116 6.205 -1.440 -8.455 1.00 1.00 N ATOM 1701 CA VAL A 116 4.994 -1.101 -7.651 1.00 1.00 C ATOM 1702 C VAL A 116 3.806 -0.827 -8.579 1.00 1.00 C ATOM 1703 O VAL A 116 2.699 -1.254 -8.323 1.00 1.00 O ATOM 1704 CB VAL A 116 5.277 0.139 -6.794 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.978 0.639 -6.152 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.277 -0.221 -5.694 1.00 1.00 C ATOM 0 H VAL A 116 6.942 -0.735 -8.452 1.00 1.00 H new ATOM 0 HA VAL A 116 4.750 -1.943 -7.003 1.00 1.00 H new ATOM 0 HB VAL A 116 5.691 0.924 -7.427 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.188 1.520 -5.545 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.263 0.898 -6.933 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.559 -0.145 -5.521 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.479 0.659 -5.084 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.860 -1.009 -5.067 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.205 -0.570 -6.146 1.00 1.00 H new ATOM 1716 N ALA A 117 4.024 -0.111 -9.648 1.00 1.00 N ATOM 1717 CA ALA A 117 2.902 0.199 -10.578 1.00 1.00 C ATOM 1718 C ALA A 117 2.268 -1.100 -11.074 1.00 1.00 C ATOM 1719 O ALA A 117 1.072 -1.289 -10.999 1.00 1.00 O ATOM 1720 CB ALA A 117 3.441 0.983 -11.777 1.00 1.00 C ATOM 0 H ALA A 117 4.930 0.272 -9.917 1.00 1.00 H new ATOM 0 HA ALA A 117 2.153 0.791 -10.053 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.623 1.212 -12.460 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.895 1.912 -11.430 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.190 0.385 -12.296 1.00 1.00 H new ATOM 1726 N ALA A 118 3.065 -1.993 -11.584 1.00 1.00 N ATOM 1727 CA ALA A 118 2.521 -3.281 -12.097 1.00 1.00 C ATOM 1728 C ALA A 118 1.805 -4.040 -10.977 1.00 1.00 C ATOM 1729 O ALA A 118 0.800 -4.686 -11.197 1.00 1.00 O ATOM 1730 CB ALA A 118 3.675 -4.135 -12.630 1.00 1.00 C ATOM 0 H ALA A 118 4.076 -1.887 -11.669 1.00 1.00 H new ATOM 0 HA ALA A 118 1.808 -3.074 -12.895 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.284 -5.080 -13.007 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.179 -3.603 -13.437 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.384 -4.331 -11.826 1.00 1.00 H new ATOM 1736 N HIS A 119 2.330 -3.993 -9.786 1.00 1.00 N ATOM 1737 CA HIS A 119 1.699 -4.741 -8.661 1.00 1.00 C ATOM 1738 C HIS A 119 0.287 -4.209 -8.362 1.00 1.00 C ATOM 1739 O HIS A 119 -0.658 -4.969 -8.258 1.00 1.00 O ATOM 1740 CB HIS A 119 2.572 -4.587 -7.415 1.00 1.00 C ATOM 1741 CG HIS A 119 1.969 -5.365 -6.284 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.253 -6.705 -6.081 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.096 -5.010 -5.287 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.563 -7.106 -5.001 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.841 -6.111 -4.477 1.00 1.00 N ATOM 0 H HIS A 119 3.170 -3.469 -9.541 1.00 1.00 H new ATOM 0 HA HIS A 119 1.615 -5.791 -8.943 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.582 -4.944 -7.619 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.655 -3.535 -7.143 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.873 -7.282 -6.649 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.672 -4.026 -5.152 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.588 -8.110 -4.604 1.00 1.00 H new ATOM 1753 N GLU A 120 0.127 -2.919 -8.208 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.232 -2.382 -7.900 1.00 1.00 C ATOM 1755 C GLU A 120 -2.213 -2.742 -9.022 1.00 1.00 C ATOM 1756 O GLU A 120 -3.350 -3.088 -8.769 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.178 -0.862 -7.708 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.481 -0.196 -8.890 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.646 1.316 -8.770 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.269 1.852 -7.741 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.146 1.914 -9.708 1.00 1.00 O ATOM 0 H GLU A 120 0.869 -2.222 -8.281 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.581 -2.835 -6.972 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.189 -0.467 -7.605 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.648 -0.625 -6.786 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.576 -0.460 -8.902 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.909 -0.549 -9.828 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.793 -2.677 -10.258 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.724 -3.031 -11.367 1.00 1.00 C ATOM 1770 C PHE A 121 -3.179 -4.481 -11.190 1.00 1.00 C ATOM 1771 O PHE A 121 -4.327 -4.810 -11.410 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.023 -2.868 -12.729 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.012 -1.409 -13.143 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.222 -0.744 -13.386 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.799 -0.723 -13.292 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.219 0.601 -13.774 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.797 0.623 -13.679 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.006 1.284 -13.920 1.00 1.00 C ATOM 0 H PHE A 121 -0.855 -2.397 -10.545 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.586 -2.365 -11.340 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.002 -3.243 -12.667 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.537 -3.464 -13.484 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.158 -1.270 -13.274 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.135 -1.233 -13.108 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.152 1.111 -13.961 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.138 1.151 -13.791 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.004 2.322 -14.219 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.291 -5.353 -10.797 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.686 -6.778 -10.614 1.00 1.00 C ATOM 1790 C GLY A 122 -3.829 -6.869 -9.601 1.00 1.00 C ATOM 1791 O GLY A 122 -4.780 -7.600 -9.794 1.00 1.00 O ATOM 0 H GLY A 122 -1.314 -5.142 -10.596 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.997 -7.205 -11.568 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.832 -7.361 -10.267 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.758 -6.128 -8.530 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.859 -6.180 -7.528 1.00 1.00 C ATOM 1797 C HIS A 123 -6.134 -5.616 -8.158 1.00 1.00 C ATOM 1798 O HIS A 123 -7.219 -6.123 -7.950 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.479 -5.368 -6.289 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.407 -6.102 -5.531 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.644 -7.323 -4.916 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.089 -5.809 -5.284 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.497 -7.716 -4.337 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.516 -6.829 -4.530 1.00 1.00 N ATOM 0 H HIS A 123 -2.991 -5.493 -8.306 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.029 -7.213 -7.225 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.124 -4.380 -6.581 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.353 -5.218 -5.655 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.575 -4.922 -5.623 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.382 -8.636 -3.783 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.554 -6.887 -4.196 1.00 1.00 H new ATOM 1812 N SER A 124 -6.010 -4.571 -8.928 1.00 1.00 N ATOM 1813 CA SER A 124 -7.210 -3.974 -9.577 1.00 1.00 C ATOM 1814 C SER A 124 -7.810 -4.980 -10.564 1.00 1.00 C ATOM 1815 O SER A 124 -8.979 -4.924 -10.887 1.00 1.00 O ATOM 1816 CB SER A 124 -6.807 -2.704 -10.325 1.00 1.00 C ATOM 1817 OG SER A 124 -6.022 -3.055 -11.457 1.00 1.00 O ATOM 0 H SER A 124 -5.127 -4.104 -9.136 1.00 1.00 H new ATOM 0 HA SER A 124 -7.950 -3.727 -8.815 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.695 -2.156 -10.640 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.242 -2.044 -9.667 1.00 1.00 H new ATOM 0 HG SER A 124 -5.524 -3.878 -11.268 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.017 -5.901 -11.050 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.547 -6.907 -12.018 1.00 1.00 C ATOM 1825 C LEU A 125 -8.239 -8.041 -11.253 1.00 1.00 C ATOM 1826 O LEU A 125 -8.788 -8.951 -11.841 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.394 -7.478 -12.852 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.850 -6.399 -13.806 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.553 -6.899 -14.460 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.890 -6.071 -14.901 1.00 1.00 C ATOM 0 H LEU A 125 -6.028 -5.999 -10.819 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.267 -6.426 -12.680 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.598 -7.829 -12.195 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.739 -8.340 -13.423 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.648 -5.494 -13.234 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.168 -6.135 -15.135 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.813 -7.107 -13.687 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.757 -7.811 -15.022 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.489 -5.307 -15.566 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.111 -6.971 -15.474 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.805 -5.703 -14.436 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.231 -7.986 -9.945 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.905 -9.053 -9.140 1.00 1.00 C ATOM 1844 C GLY A 126 -7.931 -10.192 -8.822 1.00 1.00 C ATOM 1845 O GLY A 126 -8.325 -11.232 -8.334 1.00 1.00 O ATOM 0 H GLY A 126 -7.787 -7.248 -9.398 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.289 -8.627 -8.213 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.761 -9.444 -9.690 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.666 -10.012 -9.084 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.685 -11.098 -8.781 1.00 1.00 C ATOM 1851 C LEU A 127 -5.238 -10.996 -7.322 1.00 1.00 C ATOM 1852 O LEU A 127 -5.145 -9.922 -6.760 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.469 -10.963 -9.701 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.853 -11.337 -11.142 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.706 -10.949 -12.080 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.111 -12.855 -11.256 1.00 1.00 C ATOM 0 H LEU A 127 -6.268 -9.166 -9.492 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.158 -12.066 -8.946 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.092 -9.941 -9.671 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.665 -11.610 -9.351 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.763 -10.804 -11.417 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.970 -11.211 -13.105 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.529 -9.876 -12.014 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.802 -11.484 -11.790 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.382 -13.102 -12.283 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.209 -13.399 -10.978 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.925 -13.137 -10.588 1.00 1.00 H new ATOM 1868 N ASP A 128 -4.962 -12.116 -6.705 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.520 -12.115 -5.277 1.00 1.00 C ATOM 1870 C ASP A 128 -2.999 -12.254 -5.221 1.00 1.00 C ATOM 1871 O ASP A 128 -2.349 -12.473 -6.224 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.166 -13.293 -4.543 1.00 1.00 C ATOM 1873 CG ASP A 128 -4.986 -13.113 -3.035 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -3.911 -13.418 -2.545 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.927 -12.672 -2.395 1.00 1.00 O ATOM 0 H ASP A 128 -5.024 -13.040 -7.133 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.821 -11.182 -4.801 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.226 -13.352 -4.789 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.711 -14.230 -4.865 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.423 -12.121 -4.059 1.00 1.00 N ATOM 1881 CA HIS A 129 -0.943 -12.237 -3.952 1.00 1.00 C ATOM 1882 C HIS A 129 -0.499 -13.622 -4.430 1.00 1.00 C ATOM 1883 O HIS A 129 -1.131 -14.621 -4.149 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.522 -12.040 -2.495 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.719 -10.600 -2.108 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.845 -10.160 -1.429 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.059 -9.487 -2.302 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.712 -8.834 -1.240 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.569 -8.373 -1.753 1.00 1.00 N ATOM 0 H HIS A 129 -2.911 -11.938 -3.182 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.474 -11.474 -4.573 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.111 -12.687 -1.844 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.523 -12.323 -2.365 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.015 -9.477 -2.805 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.441 -8.218 -0.735 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.229 -7.411 -1.744 1.00 1.00 H new ATOM 1897 N SER A 130 0.589 -13.686 -5.155 1.00 1.00 N ATOM 1898 CA SER A 130 1.091 -15.000 -5.664 1.00 1.00 C ATOM 1899 C SER A 130 2.209 -15.505 -4.751 1.00 1.00 C ATOM 1900 O SER A 130 2.894 -14.733 -4.112 1.00 1.00 O ATOM 1901 CB SER A 130 1.635 -14.816 -7.082 1.00 1.00 C ATOM 1902 OG SER A 130 2.208 -16.038 -7.528 1.00 1.00 O ATOM 0 H SER A 130 1.155 -12.879 -5.418 1.00 1.00 H new ATOM 0 HA SER A 130 0.277 -15.725 -5.675 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.833 -14.510 -7.754 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.383 -14.024 -7.097 1.00 1.00 H new ATOM 0 HG SER A 130 1.563 -16.516 -8.091 1.00 1.00 H new ATOM 1908 N LYS A 131 2.399 -16.797 -4.681 1.00 1.00 N ATOM 1909 CA LYS A 131 3.475 -17.354 -3.802 1.00 1.00 C ATOM 1910 C LYS A 131 4.730 -17.623 -4.632 1.00 1.00 C ATOM 1911 O LYS A 131 5.739 -18.064 -4.118 1.00 1.00 O ATOM 1912 CB LYS A 131 2.993 -18.664 -3.170 1.00 1.00 C ATOM 1913 CG LYS A 131 1.734 -18.414 -2.325 1.00 1.00 C ATOM 1914 CD LYS A 131 2.086 -17.610 -1.062 1.00 1.00 C ATOM 1915 CE LYS A 131 0.960 -17.747 -0.033 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.886 -19.158 0.439 1.00 1.00 N ATOM 0 H LYS A 131 1.857 -17.492 -5.194 1.00 1.00 H new ATOM 0 HA LYS A 131 3.707 -16.634 -3.017 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.777 -19.395 -3.950 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.781 -19.087 -2.546 1.00 1.00 H new ATOM 0 HG2 LYS A 131 0.995 -17.872 -2.914 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.282 -19.365 -2.044 1.00 1.00 H new ATOM 0 HD2 LYS A 131 3.024 -17.970 -0.639 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.234 -16.560 -1.317 1.00 1.00 H new ATOM 0 HE2 LYS A 131 1.140 -17.080 0.810 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.010 -17.451 -0.477 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 0.538 -19.179 1.419 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 0.236 -19.694 -0.171 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 1.832 -19.588 0.399 1.00 1.00 H new ATOM 1930 N ASP A 132 4.689 -17.347 -5.909 1.00 1.00 N ATOM 1931 CA ASP A 132 5.894 -17.576 -6.757 1.00 1.00 C ATOM 1932 C ASP A 132 6.800 -16.331 -6.655 1.00 1.00 C ATOM 1933 O ASP A 132 6.320 -15.225 -6.807 1.00 1.00 O ATOM 1934 CB ASP A 132 5.465 -17.767 -8.215 1.00 1.00 C ATOM 1935 CG ASP A 132 6.693 -18.101 -9.066 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.378 -17.177 -9.471 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.927 -19.276 -9.297 1.00 1.00 O ATOM 0 H ASP A 132 3.876 -16.974 -6.399 1.00 1.00 H new ATOM 0 HA ASP A 132 6.427 -18.465 -6.420 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.730 -18.568 -8.287 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.987 -16.861 -8.587 1.00 1.00 H new ATOM 1942 N PRO A 133 8.090 -16.468 -6.392 1.00 1.00 N ATOM 1943 CA PRO A 133 8.961 -15.262 -6.282 1.00 1.00 C ATOM 1944 C PRO A 133 9.145 -14.555 -7.634 1.00 1.00 C ATOM 1945 O PRO A 133 9.483 -13.390 -7.694 1.00 1.00 O ATOM 1946 CB PRO A 133 10.286 -15.857 -5.773 1.00 1.00 C ATOM 1947 CG PRO A 133 10.244 -17.374 -6.019 1.00 1.00 C ATOM 1948 CD PRO A 133 8.771 -17.784 -6.190 1.00 1.00 C ATOM 0 HA PRO A 133 8.546 -14.493 -5.630 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.132 -15.409 -6.294 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.417 -15.645 -4.712 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.818 -17.632 -6.909 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.694 -17.909 -5.183 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.631 -18.448 -7.043 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.391 -18.307 -5.313 1.00 1.00 H new ATOM 1956 N GLY A 134 8.930 -15.253 -8.717 1.00 1.00 N ATOM 1957 CA GLY A 134 9.099 -14.623 -10.060 1.00 1.00 C ATOM 1958 C GLY A 134 7.805 -13.917 -10.472 1.00 1.00 C ATOM 1959 O GLY A 134 7.746 -13.261 -11.494 1.00 1.00 O ATOM 0 H GLY A 134 8.645 -16.232 -8.730 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.921 -13.908 -10.035 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.360 -15.382 -10.797 1.00 1.00 H new ATOM 1963 N ALA A 135 6.767 -14.042 -9.689 1.00 1.00 N ATOM 1964 CA ALA A 135 5.479 -13.372 -10.041 1.00 1.00 C ATOM 1965 C ALA A 135 5.476 -11.944 -9.486 1.00 1.00 C ATOM 1966 O ALA A 135 6.006 -11.681 -8.426 1.00 1.00 O ATOM 1967 CB ALA A 135 4.315 -14.154 -9.431 1.00 1.00 C ATOM 0 H ALA A 135 6.754 -14.578 -8.821 1.00 1.00 H new ATOM 0 HA ALA A 135 5.371 -13.342 -11.125 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.375 -13.666 -9.687 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.315 -15.171 -9.823 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.425 -14.183 -8.347 1.00 1.00 H new ATOM 1973 N LEU A 136 4.877 -11.021 -10.187 1.00 1.00 N ATOM 1974 CA LEU A 136 4.837 -9.616 -9.690 1.00 1.00 C ATOM 1975 C LEU A 136 3.912 -9.545 -8.471 1.00 1.00 C ATOM 1976 O LEU A 136 4.102 -8.746 -7.576 1.00 1.00 O ATOM 1977 CB LEU A 136 4.308 -8.700 -10.798 1.00 1.00 C ATOM 1978 CG LEU A 136 5.321 -8.651 -11.952 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.690 -7.939 -13.155 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.605 -7.913 -11.513 1.00 1.00 C ATOM 0 H LEU A 136 4.414 -11.178 -11.082 1.00 1.00 H new ATOM 0 HA LEU A 136 5.839 -9.292 -9.407 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.347 -9.067 -11.159 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.139 -7.697 -10.405 1.00 1.00 H new ATOM 0 HG LEU A 136 5.589 -9.670 -12.233 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.408 -7.904 -13.974 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.801 -8.483 -13.475 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.412 -6.924 -12.872 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.312 -7.888 -12.342 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.356 -6.894 -11.217 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.055 -8.436 -10.669 1.00 1.00 H new ATOM 1992 N MET A 137 2.910 -10.379 -8.437 1.00 1.00 N ATOM 1993 CA MET A 137 1.962 -10.375 -7.288 1.00 1.00 C ATOM 1994 C MET A 137 2.632 -10.982 -6.045 1.00 1.00 C ATOM 1995 O MET A 137 1.966 -11.389 -5.114 1.00 1.00 O ATOM 1996 CB MET A 137 0.720 -11.193 -7.655 1.00 1.00 C ATOM 1997 CG MET A 137 0.034 -10.573 -8.878 1.00 1.00 C ATOM 1998 SD MET A 137 -0.576 -8.918 -8.463 1.00 1.00 S ATOM 1999 CE MET A 137 -1.851 -9.418 -7.278 1.00 1.00 C ATOM 0 H MET A 137 2.706 -11.068 -9.161 1.00 1.00 H new ATOM 0 HA MET A 137 1.674 -9.348 -7.065 1.00 1.00 H new ATOM 0 HB2 MET A 137 1.002 -12.224 -7.868 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.028 -11.219 -6.813 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.736 -10.514 -9.710 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.793 -11.205 -9.203 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.615 -8.643 -7.217 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.307 -10.352 -7.607 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.399 -9.560 -6.296 1.00 1.00 H new ATOM 2009 N PHE A 138 3.940 -11.045 -6.015 1.00 1.00 N ATOM 2010 CA PHE A 138 4.630 -11.626 -4.822 1.00 1.00 C ATOM 2011 C PHE A 138 4.452 -10.641 -3.635 1.00 1.00 C ATOM 2012 O PHE A 138 4.646 -9.454 -3.803 1.00 1.00 O ATOM 2013 CB PHE A 138 6.122 -11.805 -5.153 1.00 1.00 C ATOM 2014 CG PHE A 138 6.779 -12.773 -4.183 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.339 -14.105 -4.102 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.836 -12.340 -3.366 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.951 -14.992 -3.207 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.445 -13.229 -2.474 1.00 1.00 C ATOM 2019 CZ PHE A 138 8.002 -14.554 -2.393 1.00 1.00 C ATOM 0 H PHE A 138 4.557 -10.721 -6.760 1.00 1.00 H new ATOM 0 HA PHE A 138 4.209 -12.596 -4.556 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.231 -12.175 -6.172 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.627 -10.840 -5.109 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.529 -14.445 -4.730 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.180 -11.318 -3.427 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.611 -16.015 -3.145 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.258 -12.893 -1.847 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.471 -15.239 -1.702 1.00 1.00 H new ATOM 2029 N PRO A 139 4.050 -11.097 -2.453 1.00 1.00 N ATOM 2030 CA PRO A 139 3.823 -10.162 -1.299 1.00 1.00 C ATOM 2031 C PRO A 139 5.088 -9.430 -0.810 1.00 1.00 C ATOM 2032 O PRO A 139 5.022 -8.656 0.121 1.00 1.00 O ATOM 2033 CB PRO A 139 3.273 -11.108 -0.213 1.00 1.00 C ATOM 2034 CG PRO A 139 3.574 -12.547 -0.648 1.00 1.00 C ATOM 2035 CD PRO A 139 3.793 -12.541 -2.166 1.00 1.00 C ATOM 0 HA PRO A 139 3.160 -9.341 -1.573 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.737 -10.895 0.750 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.200 -10.963 -0.088 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.459 -12.924 -0.136 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.748 -13.207 -0.384 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.636 -13.168 -2.456 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.920 -12.912 -2.703 1.00 1.00 H new ATOM 2043 N ILE A 140 6.228 -9.658 -1.418 1.00 1.00 N ATOM 2044 CA ILE A 140 7.483 -8.956 -0.973 1.00 1.00 C ATOM 2045 C ILE A 140 8.083 -8.195 -2.155 1.00 1.00 C ATOM 2046 O ILE A 140 8.094 -8.673 -3.272 1.00 1.00 O ATOM 2047 CB ILE A 140 8.496 -9.975 -0.445 1.00 1.00 C ATOM 2048 CG1 ILE A 140 7.907 -10.685 0.779 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.781 -9.247 -0.042 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.794 -11.870 1.166 1.00 1.00 C ATOM 0 H ILE A 140 6.348 -10.299 -2.203 1.00 1.00 H new ATOM 0 HA ILE A 140 7.240 -8.256 -0.174 1.00 1.00 H new ATOM 0 HB ILE A 140 8.719 -10.708 -1.220 1.00 1.00 H new ATOM 0 HG12 ILE A 140 7.831 -9.988 1.614 1.00 1.00 H new ATOM 0 HG13 ILE A 140 6.897 -11.031 0.559 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.505 -9.969 0.335 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.197 -8.735 -0.910 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.557 -8.518 0.737 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.371 -12.372 2.037 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.848 -12.571 0.333 1.00 1.00 H new ATOM 0 HD13 ILE A 140 9.796 -11.512 1.404 1.00 1.00 H new ATOM 2062 N TYR A 141 8.571 -7.006 -1.921 1.00 1.00 N ATOM 2063 CA TYR A 141 9.157 -6.209 -3.033 1.00 1.00 C ATOM 2064 C TYR A 141 10.512 -6.797 -3.438 1.00 1.00 C ATOM 2065 O TYR A 141 11.404 -6.947 -2.626 1.00 1.00 O ATOM 2066 CB TYR A 141 9.353 -4.760 -2.576 1.00 1.00 C ATOM 2067 CG TYR A 141 10.014 -3.978 -3.684 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.409 -3.932 -3.763 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.236 -3.306 -4.632 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.028 -3.215 -4.792 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.854 -2.586 -5.661 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.251 -2.541 -5.741 1.00 1.00 C ATOM 2073 OH TYR A 141 11.862 -1.835 -6.757 1.00 1.00 O ATOM 0 H TYR A 141 8.588 -6.554 -1.007 1.00 1.00 H new ATOM 0 HA TYR A 141 8.480 -6.238 -3.887 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.392 -4.313 -2.322 1.00 1.00 H new ATOM 0 HB3 TYR A 141 9.967 -4.729 -1.676 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.009 -4.450 -3.029 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.158 -3.343 -4.570 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.106 -3.181 -4.854 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.254 -2.066 -6.393 1.00 1.00 H new ATOM 0 HH TYR A 141 12.721 -2.254 -6.976 1.00 1.00 H new ATOM 2083 N THR A 142 10.673 -7.118 -4.697 1.00 1.00 N ATOM 2084 CA THR A 142 11.968 -7.686 -5.185 1.00 1.00 C ATOM 2085 C THR A 142 12.309 -7.045 -6.529 1.00 1.00 C ATOM 2086 O THR A 142 11.448 -6.830 -7.358 1.00 1.00 O ATOM 2087 CB THR A 142 11.840 -9.202 -5.363 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.101 -9.737 -5.738 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.811 -9.509 -6.453 1.00 1.00 C ATOM 0 H THR A 142 9.956 -7.010 -5.415 1.00 1.00 H new ATOM 0 HA THR A 142 12.755 -7.480 -4.459 1.00 1.00 H new ATOM 0 HB THR A 142 11.514 -9.652 -4.425 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.024 -10.707 -5.851 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.723 -10.588 -6.577 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.844 -9.096 -6.167 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.132 -9.061 -7.393 1.00 1.00 H new ATOM 2097 N TYR A 143 13.555 -6.731 -6.755 1.00 1.00 N ATOM 2098 CA TYR A 143 13.933 -6.098 -8.052 1.00 1.00 C ATOM 2099 C TYR A 143 14.078 -7.169 -9.131 1.00 1.00 C ATOM 2100 O TYR A 143 14.744 -8.168 -8.945 1.00 1.00 O ATOM 2101 CB TYR A 143 15.254 -5.343 -7.906 1.00 1.00 C ATOM 2102 CG TYR A 143 15.600 -4.709 -9.230 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.012 -3.492 -9.593 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.507 -5.334 -10.095 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.330 -2.899 -10.820 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.824 -4.741 -11.322 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.236 -3.524 -11.684 1.00 1.00 C ATOM 2108 OH TYR A 143 16.551 -2.943 -12.894 1.00 1.00 O ATOM 0 H TYR A 143 14.324 -6.884 -6.103 1.00 1.00 H new ATOM 0 HA TYR A 143 13.149 -5.397 -8.339 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.169 -4.580 -7.133 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.046 -6.024 -7.595 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.313 -3.010 -8.926 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.961 -6.273 -9.815 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.876 -1.960 -11.100 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.523 -5.223 -11.990 1.00 1.00 H new ATOM 0 HH TYR A 143 17.196 -3.507 -13.370 1.00 1.00 H new ATOM 2118 N THR A 144 13.454 -6.958 -10.261 1.00 1.00 N ATOM 2119 CA THR A 144 13.532 -7.941 -11.386 1.00 1.00 C ATOM 2120 C THR A 144 14.166 -7.259 -12.599 1.00 1.00 C ATOM 2121 O THR A 144 13.837 -6.139 -12.931 1.00 1.00 O ATOM 2122 CB THR A 144 12.108 -8.403 -11.743 1.00 1.00 C ATOM 2123 OG1 THR A 144 11.658 -9.331 -10.766 1.00 1.00 O ATOM 2124 CG2 THR A 144 12.088 -9.065 -13.128 1.00 1.00 C ATOM 0 H THR A 144 12.885 -6.134 -10.456 1.00 1.00 H new ATOM 0 HA THR A 144 14.135 -8.801 -11.093 1.00 1.00 H new ATOM 0 HB THR A 144 11.449 -7.535 -11.762 1.00 1.00 H new ATOM 0 HG1 THR A 144 10.751 -9.626 -10.989 1.00 1.00 H new ATOM 0 HG21 THR A 144 11.073 -9.385 -13.364 1.00 1.00 H new ATOM 0 HG22 THR A 144 12.426 -8.350 -13.878 1.00 1.00 H new ATOM 0 HG23 THR A 144 12.751 -9.930 -13.127 1.00 1.00 H new ATOM 2132 N GLY A 145 15.056 -7.929 -13.277 1.00 1.00 N ATOM 2133 CA GLY A 145 15.678 -7.312 -14.479 1.00 1.00 C ATOM 2134 C GLY A 145 14.577 -7.048 -15.500 1.00 1.00 C ATOM 2135 O GLY A 145 14.101 -7.951 -16.159 1.00 1.00 O ATOM 0 H GLY A 145 15.377 -8.871 -13.052 1.00 1.00 H new ATOM 0 HA2 GLY A 145 16.181 -6.382 -14.212 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.435 -7.975 -14.898 1.00 1.00 H new ATOM 2139 N LYS A 146 14.154 -5.824 -15.629 1.00 1.00 N ATOM 2140 CA LYS A 146 13.070 -5.522 -16.600 1.00 1.00 C ATOM 2141 C LYS A 146 13.638 -5.617 -18.014 1.00 1.00 C ATOM 2142 O LYS A 146 14.493 -4.848 -18.408 1.00 1.00 O ATOM 2143 CB LYS A 146 12.521 -4.106 -16.358 1.00 1.00 C ATOM 2144 CG LYS A 146 12.184 -3.877 -14.861 1.00 1.00 C ATOM 2145 CD LYS A 146 10.696 -4.153 -14.576 1.00 1.00 C ATOM 2146 CE LYS A 146 10.380 -5.649 -14.722 1.00 1.00 C ATOM 2147 NZ LYS A 146 9.220 -5.997 -13.855 1.00 1.00 N ATOM 0 H LYS A 146 14.510 -5.023 -15.107 1.00 1.00 H new ATOM 0 HA LYS A 146 12.257 -6.237 -16.474 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.255 -3.369 -16.684 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.626 -3.953 -16.961 1.00 1.00 H new ATOM 0 HG2 LYS A 146 12.802 -4.528 -14.243 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.426 -2.851 -14.584 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.447 -3.821 -13.568 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.077 -3.577 -15.264 1.00 1.00 H new ATOM 0 HE2 LYS A 146 10.154 -5.884 -15.762 1.00 1.00 H new ATOM 0 HE3 LYS A 146 11.249 -6.244 -14.442 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 8.711 -6.806 -14.265 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 9.560 -6.247 -12.904 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 8.578 -5.181 -13.790 1.00 1.00 H new ATOM 2161 N SER A 147 13.168 -6.563 -18.773 1.00 1.00 N ATOM 2162 CA SER A 147 13.667 -6.736 -20.163 1.00 1.00 C ATOM 2163 C SER A 147 12.903 -7.892 -20.809 1.00 1.00 C ATOM 2164 O SER A 147 13.082 -9.040 -20.452 1.00 1.00 O ATOM 2165 CB SER A 147 15.165 -7.060 -20.126 1.00 1.00 C ATOM 2166 OG SER A 147 15.424 -7.960 -19.055 1.00 1.00 O ATOM 0 H SER A 147 12.452 -7.231 -18.487 1.00 1.00 H new ATOM 0 HA SER A 147 13.515 -5.823 -20.738 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.477 -7.503 -21.072 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.744 -6.145 -19.996 1.00 1.00 H new ATOM 0 HG SER A 147 14.764 -8.684 -19.069 1.00 1.00 H new ATOM 2172 N HIS A 148 12.040 -7.605 -21.745 1.00 1.00 N ATOM 2173 CA HIS A 148 11.262 -8.699 -22.389 1.00 1.00 C ATOM 2174 C HIS A 148 10.642 -9.573 -21.294 1.00 1.00 C ATOM 2175 O HIS A 148 10.603 -10.782 -21.397 1.00 1.00 O ATOM 2176 CB HIS A 148 12.195 -9.550 -23.255 1.00 1.00 C ATOM 2177 CG HIS A 148 12.773 -8.708 -24.361 1.00 1.00 C ATOM 2178 ND1 HIS A 148 12.029 -8.334 -25.468 1.00 1.00 N ATOM 2179 CD2 HIS A 148 14.023 -8.171 -24.551 1.00 1.00 C ATOM 2180 CE1 HIS A 148 12.828 -7.604 -26.267 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.055 -7.473 -25.755 1.00 1.00 N ATOM 0 H HIS A 148 11.841 -6.666 -22.090 1.00 1.00 H new ATOM 0 HA HIS A 148 10.477 -8.277 -23.017 1.00 1.00 H new ATOM 0 HB2 HIS A 148 12.997 -9.964 -22.644 1.00 1.00 H new ATOM 0 HB3 HIS A 148 11.647 -10.393 -23.676 1.00 1.00 H new ATOM 0 HD2 HIS A 148 14.855 -8.275 -23.870 1.00 1.00 H new ATOM 0 HE1 HIS A 148 12.516 -7.176 -27.208 1.00 1.00 H new ATOM 0 HE2 HIS A 148 14.845 -6.970 -26.159 1.00 1.00 H new ATOM 2189 N PHE A 149 10.161 -8.963 -20.240 1.00 1.00 N ATOM 2190 CA PHE A 149 9.547 -9.750 -19.128 1.00 1.00 C ATOM 2191 C PHE A 149 8.059 -9.956 -19.413 1.00 1.00 C ATOM 2192 O PHE A 149 7.300 -9.013 -19.513 1.00 1.00 O ATOM 2193 CB PHE A 149 9.719 -8.982 -17.808 1.00 1.00 C ATOM 2194 CG PHE A 149 8.913 -9.644 -16.707 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.587 -9.253 -16.482 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.491 -10.641 -15.907 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.840 -9.854 -15.461 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.741 -11.244 -14.885 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.417 -10.849 -14.664 1.00 1.00 C ATOM 0 H PHE A 149 10.167 -7.952 -20.102 1.00 1.00 H new ATOM 0 HA PHE A 149 10.037 -10.720 -19.050 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.773 -8.953 -17.530 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.395 -7.949 -17.935 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.140 -8.486 -17.097 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.513 -10.945 -16.077 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.818 -9.549 -15.289 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.186 -12.012 -14.270 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.840 -11.312 -13.878 1.00 1.00 H new ATOM 2209 N MET A 150 7.639 -11.191 -19.532 1.00 1.00 N ATOM 2210 CA MET A 150 6.198 -11.494 -19.797 1.00 1.00 C ATOM 2211 C MET A 150 5.603 -12.128 -18.545 1.00 1.00 C ATOM 2212 O MET A 150 6.281 -12.811 -17.804 1.00 1.00 O ATOM 2213 CB MET A 150 6.086 -12.477 -20.964 1.00 1.00 C ATOM 2214 CG MET A 150 6.486 -11.775 -22.263 1.00 1.00 C ATOM 2215 SD MET A 150 6.396 -12.950 -23.640 1.00 1.00 S ATOM 2216 CE MET A 150 4.600 -13.195 -23.651 1.00 1.00 C ATOM 0 H MET A 150 8.240 -12.012 -19.456 1.00 1.00 H new ATOM 0 HA MET A 150 5.663 -10.578 -20.049 1.00 1.00 H new ATOM 0 HB2 MET A 150 6.731 -13.339 -20.791 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.066 -12.852 -21.040 1.00 1.00 H new ATOM 0 HG2 MET A 150 5.825 -10.929 -22.450 1.00 1.00 H new ATOM 0 HG3 MET A 150 7.497 -11.377 -22.177 1.00 1.00 H new ATOM 0 HE1 MET A 150 4.236 -13.171 -24.678 1.00 1.00 H new ATOM 0 HE2 MET A 150 4.362 -14.160 -23.204 1.00 1.00 H new ATOM 0 HE3 MET A 150 4.121 -12.401 -23.078 1.00 1.00 H new ATOM 2226 N LEU A 151 4.347 -11.905 -18.293 1.00 1.00 N ATOM 2227 CA LEU A 151 3.725 -12.493 -17.078 1.00 1.00 C ATOM 2228 C LEU A 151 4.000 -14.014 -17.051 1.00 1.00 C ATOM 2229 O LEU A 151 3.889 -14.667 -18.070 1.00 1.00 O ATOM 2230 CB LEU A 151 2.217 -12.242 -17.133 1.00 1.00 C ATOM 2231 CG LEU A 151 1.944 -10.727 -17.101 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.540 -10.450 -17.641 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.057 -10.191 -15.663 1.00 1.00 C ATOM 0 H LEU A 151 3.725 -11.343 -18.874 1.00 1.00 H new ATOM 0 HA LEU A 151 4.143 -12.038 -16.180 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.798 -12.678 -18.040 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.726 -12.728 -16.290 1.00 1.00 H new ATOM 0 HG LEU A 151 2.684 -10.223 -17.723 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.347 -9.378 -17.618 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.467 -10.810 -18.667 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.196 -10.964 -17.023 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.861 -9.119 -15.658 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.329 -10.696 -15.028 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.061 -10.378 -15.283 1.00 1.00 H new ATOM 2245 N PRO A 152 4.357 -14.594 -15.914 1.00 1.00 N ATOM 2246 CA PRO A 152 4.626 -16.062 -15.862 1.00 1.00 C ATOM 2247 C PRO A 152 3.347 -16.894 -16.058 1.00 1.00 C ATOM 2248 O PRO A 152 2.255 -16.366 -16.125 1.00 1.00 O ATOM 2249 CB PRO A 152 5.198 -16.241 -14.443 1.00 1.00 C ATOM 2250 CG PRO A 152 4.841 -14.988 -13.630 1.00 1.00 C ATOM 2251 CD PRO A 152 4.521 -13.859 -14.622 1.00 1.00 C ATOM 0 HA PRO A 152 5.294 -16.402 -16.654 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.782 -17.132 -13.973 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.279 -16.376 -14.481 1.00 1.00 H new ATOM 0 HG2 PRO A 152 3.985 -15.183 -12.984 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.670 -14.704 -12.983 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.615 -13.321 -14.344 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.325 -13.125 -14.673 1.00 1.00 H new ATOM 2259 N ASP A 153 3.485 -18.190 -16.146 1.00 1.00 N ATOM 2260 CA ASP A 153 2.292 -19.065 -16.332 1.00 1.00 C ATOM 2261 C ASP A 153 1.330 -18.895 -15.152 1.00 1.00 C ATOM 2262 O ASP A 153 0.127 -18.873 -15.320 1.00 1.00 O ATOM 2263 CB ASP A 153 2.736 -20.528 -16.432 1.00 1.00 C ATOM 2264 CG ASP A 153 3.466 -20.746 -17.760 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.159 -20.038 -18.705 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.317 -21.619 -17.810 1.00 1.00 O ATOM 0 H ASP A 153 4.377 -18.682 -16.097 1.00 1.00 H new ATOM 0 HA ASP A 153 1.780 -18.780 -17.251 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.392 -20.779 -15.598 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.871 -21.188 -16.367 1.00 1.00 H new ATOM 2271 N ASP A 154 1.847 -18.788 -13.957 1.00 1.00 N ATOM 2272 CA ASP A 154 0.957 -18.635 -12.768 1.00 1.00 C ATOM 2273 C ASP A 154 0.025 -17.437 -12.967 1.00 1.00 C ATOM 2274 O ASP A 154 -1.171 -17.532 -12.776 1.00 1.00 O ATOM 2275 CB ASP A 154 1.809 -18.407 -11.514 1.00 1.00 C ATOM 2276 CG ASP A 154 0.894 -18.323 -10.291 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.307 -18.218 -10.481 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.408 -18.366 -9.185 1.00 1.00 O ATOM 0 H ASP A 154 2.846 -18.800 -13.752 1.00 1.00 H new ATOM 0 HA ASP A 154 0.363 -19.541 -12.649 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.524 -19.221 -11.393 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.386 -17.488 -11.615 1.00 1.00 H new ATOM 2283 N ASP A 155 0.562 -16.311 -13.341 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.293 -15.105 -13.545 1.00 1.00 C ATOM 2285 C ASP A 155 -1.170 -15.282 -14.789 1.00 1.00 C ATOM 2286 O ASP A 155 -2.324 -14.902 -14.801 1.00 1.00 O ATOM 2287 CB ASP A 155 0.598 -13.877 -13.721 1.00 1.00 C ATOM 2288 CG ASP A 155 1.270 -13.540 -12.390 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.769 -13.980 -11.369 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.275 -12.849 -12.415 1.00 1.00 O ATOM 0 H ASP A 155 1.557 -16.171 -13.515 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.936 -14.973 -12.675 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.353 -14.069 -14.484 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.004 -13.030 -14.066 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.633 -15.846 -15.838 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.443 -16.034 -17.076 1.00 1.00 C ATOM 2297 C VAL A 156 -2.656 -16.913 -16.752 1.00 1.00 C ATOM 2298 O VAL A 156 -3.772 -16.621 -17.128 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.583 -16.707 -18.152 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.459 -17.129 -19.342 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.496 -15.726 -18.626 1.00 1.00 C ATOM 0 H VAL A 156 0.328 -16.183 -15.891 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.784 -15.067 -17.446 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.111 -17.595 -17.731 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.838 -17.606 -20.100 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.220 -17.831 -19.002 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.941 -16.250 -19.769 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.109 -16.202 -19.391 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.022 -14.837 -19.042 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.125 -15.441 -17.782 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.442 -17.993 -16.055 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.578 -18.888 -15.700 1.00 1.00 C ATOM 2313 C GLN A 157 -4.593 -18.132 -14.834 1.00 1.00 C ATOM 2314 O GLN A 157 -5.788 -18.300 -14.973 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.052 -20.096 -14.920 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.247 -21.001 -15.855 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.724 -22.206 -15.071 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.810 -22.207 -13.769 1.00 1.00 O flip ATOM 2319 NE2 GLN A 157 -1.235 -23.156 -15.648 1.00 1.00 N flip ATOM 0 H GLN A 157 -1.529 -18.295 -15.715 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.065 -19.222 -16.616 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.426 -19.762 -14.092 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.884 -20.652 -14.487 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.872 -21.336 -16.683 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.415 -20.446 -16.288 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.168 -23.155 -16.666 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.891 -23.955 -15.115 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.123 -17.322 -13.920 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.055 -16.580 -13.019 1.00 1.00 C ATOM 2330 C GLY A 158 -5.820 -15.490 -13.778 1.00 1.00 C ATOM 2331 O GLY A 158 -7.033 -15.425 -13.723 1.00 1.00 O ATOM 0 H GLY A 158 -3.132 -17.142 -13.759 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.762 -17.278 -12.571 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.491 -16.129 -12.202 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.134 -14.620 -14.468 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.850 -13.531 -15.196 1.00 1.00 C ATOM 2337 C ILE A 159 -6.802 -14.138 -16.230 1.00 1.00 C ATOM 2338 O ILE A 159 -7.910 -13.671 -16.413 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.824 -12.629 -15.896 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.513 -11.400 -16.518 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.127 -13.425 -16.996 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.834 -10.357 -15.440 1.00 1.00 C ATOM 0 H ILE A 159 -4.118 -14.614 -14.560 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.429 -12.939 -14.488 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.098 -12.286 -15.159 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.866 -10.959 -17.277 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.431 -11.706 -17.020 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.397 -12.790 -17.498 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.620 -14.285 -16.558 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.866 -13.770 -17.720 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.320 -9.497 -15.900 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.499 -10.795 -14.696 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.911 -10.037 -14.957 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.388 -15.173 -16.904 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.279 -15.803 -17.919 1.00 1.00 C ATOM 2356 C GLN A 160 -8.489 -16.424 -17.221 1.00 1.00 C ATOM 2357 O GLN A 160 -9.599 -16.355 -17.702 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.511 -16.885 -18.680 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.462 -16.228 -19.578 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.644 -17.309 -20.287 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.619 -18.447 -19.861 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.965 -16.997 -21.356 1.00 1.00 N ATOM 0 H GLN A 160 -5.473 -15.610 -16.797 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.618 -15.043 -18.623 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -6.030 -17.566 -17.978 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.199 -17.480 -19.281 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.948 -15.585 -20.312 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.806 -15.593 -18.983 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.986 -16.042 -21.713 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.413 -17.708 -21.835 1.00 1.00 H new ATOM 2371 N SER A 161 -8.281 -17.037 -16.093 1.00 1.00 N ATOM 2372 CA SER A 161 -9.416 -17.670 -15.367 1.00 1.00 C ATOM 2373 C SER A 161 -10.458 -16.611 -14.983 1.00 1.00 C ATOM 2374 O SER A 161 -11.634 -16.898 -14.883 1.00 1.00 O ATOM 2375 CB SER A 161 -8.890 -18.346 -14.101 1.00 1.00 C ATOM 2376 OG SER A 161 -8.440 -17.351 -13.191 1.00 1.00 O ATOM 0 H SER A 161 -7.372 -17.128 -15.640 1.00 1.00 H new ATOM 0 HA SER A 161 -9.886 -18.409 -16.016 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.675 -18.947 -13.642 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.074 -19.024 -14.349 1.00 1.00 H new ATOM 0 HG SER A 161 -8.116 -16.573 -13.691 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.039 -15.394 -14.748 1.00 1.00 N ATOM 2383 CA LEU A 162 -11.014 -14.332 -14.349 1.00 1.00 C ATOM 2384 C LEU A 162 -11.628 -13.668 -15.588 1.00 1.00 C ATOM 2385 O LEU A 162 -12.832 -13.550 -15.705 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.284 -13.262 -13.529 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.877 -13.821 -12.158 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.942 -12.819 -11.475 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.118 -14.051 -11.272 1.00 1.00 C ATOM 0 H LEU A 162 -9.068 -15.089 -14.815 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.808 -14.791 -13.760 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.399 -12.923 -14.068 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.929 -12.393 -13.397 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.372 -14.777 -12.298 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.645 -13.205 -10.500 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.055 -12.670 -12.091 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.459 -11.868 -11.347 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.807 -14.447 -10.305 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.641 -13.106 -11.125 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.785 -14.763 -11.758 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.814 -13.215 -16.504 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.352 -12.536 -17.724 1.00 1.00 C ATOM 2403 C TYR A 163 -11.559 -13.553 -18.851 1.00 1.00 C ATOM 2404 O TYR A 163 -12.141 -13.247 -19.873 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.357 -11.464 -18.172 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.293 -10.382 -17.121 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.393 -10.498 -16.055 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.134 -9.266 -17.210 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.335 -9.499 -15.078 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.074 -8.266 -16.232 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.174 -8.384 -15.166 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.116 -7.403 -14.199 1.00 1.00 O ATOM 0 H TYR A 163 -9.797 -13.285 -16.462 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.313 -12.078 -17.490 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.371 -11.904 -18.320 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.664 -11.042 -19.129 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.744 -11.358 -15.987 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.828 -9.177 -18.032 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.642 -9.589 -14.255 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.721 -7.404 -16.300 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.806 -7.793 -13.355 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.089 -14.757 -18.678 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.261 -15.788 -19.745 1.00 1.00 C ATOM 2424 C GLY A 164 -10.096 -15.699 -20.732 1.00 1.00 C ATOM 2425 O GLY A 164 -9.140 -16.445 -20.649 1.00 1.00 O ATOM 0 H GLY A 164 -10.593 -15.074 -17.845 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.301 -16.783 -19.301 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.206 -15.633 -20.266 1.00 1.00 H new