USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=35 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= -3.57! C(o=-4.8!,f=-17!) USER MOD Set 1.2: A 123 HIS : no HD1:sc= -1.04 K(o=-4.8,f=-20!) USER MOD Set 1.3: A 129 HIS : no HD1:sc= -0.214 X(o=-4.8,f=-4.7) USER MOD Set 2.1: A 84 HIS : no HD1:sc= -1.29 X(o=-1.3,f=-1.6) USER MOD Set 2.2: A 97 HIS : no HD1:sc=-0.00573 X(o=-1.3,f=-1.3) USER MOD Single : A 9 LYS NZ :NH3+ 149:sc= -0.264 (180deg=-1.49!) USER MOD Single : A 11 SER OG : rot 180:sc= -0.0149 USER MOD Single : A 12 LYS NZ :NH3+ 137:sc= 0.315 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.0348 K(o=-0.035,f=-1.8!) USER MOD Single : A 16 THR OG1 : rot -170:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.347 USER MOD Single : A 21 ASN : amide:sc= -0.8 K(o=-0.8,f=-8.3!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 140:sc= -0.183 USER MOD Single : A 26 MET CE :methyl -158:sc= -0.0791 (180deg=-0.794) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.396 USER MOD Single : A 28 HIS : no HD1:sc= -2.67 K(o=-2.7,f=-1.7) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -159:sc= -0.066 (180deg=-0.577) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -74:sc= -0.0724 USER MOD Single : A 46 THR OG1 : rot -83:sc= 0.165 USER MOD Single : A 49 ASN : amide:sc= -0.0485 K(o=-0.049,f=-1.6!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 61 MET CE :methyl 159:sc= -0.166 (180deg=-1.33!) 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 105 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 106 SER OG : rot 68:sc= 0.169 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0667 USER MOD Single : A 108 SER OG : rot -69:sc= 1.11 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= -2.21 K(o=-2.2,f=-9.9!) USER MOD Single : A 124 SER OG : rot -23:sc= 0.828 USER MOD Single : A 130 SER OG : rot 130:sc= 1.12 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 145:sc= -0.348 (180deg=-2.61) USER MOD Single : A 141 TYR OH : rot 100:sc= 0.938 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 -155:sc= 0.528 USER MOD Single : A 146 LYS NZ :NH3+ -160:sc= -1.2 (180deg=-1.79) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.56) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.18) USER MOD Single : A 160 GLN : amide:sc= -3.22 K(o=-3.2,f=-4.9!) USER MOD Single : A 161 SER OG : rot -36:sc= 1.12 USER MOD Single : A 163 TYR OH : rot -29:sc= 0.0226 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -14.103 -11.487 -8.443 1.00 1.00 N ATOM 16 CA LEU A 8 -14.403 -10.060 -8.758 1.00 1.00 C ATOM 17 C LEU A 8 -13.788 -9.700 -10.114 1.00 1.00 C ATOM 18 O LEU A 8 -12.688 -10.104 -10.434 1.00 1.00 O ATOM 19 CB LEU A 8 -13.797 -9.160 -7.676 1.00 1.00 C ATOM 20 CG LEU A 8 -14.390 -9.507 -6.303 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.671 -8.688 -5.225 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.896 -9.187 -6.274 1.00 1.00 C ATOM 0 HA LEU A 8 -15.483 -9.915 -8.793 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.714 -9.284 -7.654 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.993 -8.114 -7.911 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.255 -10.572 -6.114 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.087 -8.929 -4.247 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.607 -8.926 -5.236 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.807 -7.625 -5.425 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.303 -9.438 -5.294 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.046 -8.125 -6.468 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.407 -9.771 -7.039 1.00 1.00 H new ATOM 34 N LYS A 9 -14.489 -8.939 -10.912 1.00 1.00 N ATOM 35 CA LYS A 9 -13.943 -8.548 -12.245 1.00 1.00 C ATOM 36 C LYS A 9 -14.687 -7.311 -12.756 1.00 1.00 C ATOM 37 O LYS A 9 -15.781 -7.011 -12.320 1.00 1.00 O ATOM 38 CB LYS A 9 -14.136 -9.699 -13.235 1.00 1.00 C ATOM 39 CG LYS A 9 -15.633 -9.994 -13.391 1.00 1.00 C ATOM 40 CD LYS A 9 -15.844 -11.288 -14.200 1.00 1.00 C ATOM 41 CE LYS A 9 -15.741 -12.517 -13.285 1.00 1.00 C ATOM 42 NZ LYS A 9 -16.728 -12.398 -12.175 1.00 1.00 N ATOM 0 H LYS A 9 -15.416 -8.571 -10.699 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.881 -8.324 -12.150 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.703 -9.438 -14.201 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.614 -10.588 -12.881 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -16.095 -10.092 -12.409 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -16.124 -9.160 -13.892 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -16.821 -11.267 -14.682 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -15.099 -11.354 -14.993 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.930 -13.426 -13.857 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -14.732 -12.598 -12.881 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -17.045 -13.346 -11.889 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -16.283 -11.923 -11.364 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -17.546 -11.842 -12.496 1.00 1.00 H new ATOM 56 N TRP A 10 -14.109 -6.594 -13.682 1.00 1.00 N ATOM 57 CA TRP A 10 -14.796 -5.384 -14.219 1.00 1.00 C ATOM 58 C TRP A 10 -15.903 -5.818 -15.183 1.00 1.00 C ATOM 59 O TRP A 10 -15.666 -6.564 -16.112 1.00 1.00 O ATOM 60 CB TRP A 10 -13.788 -4.515 -14.977 1.00 1.00 C ATOM 61 CG TRP A 10 -12.829 -3.887 -14.017 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.774 -4.515 -13.448 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.810 -2.518 -13.518 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.112 -3.620 -12.626 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.712 -2.375 -12.635 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.632 -1.398 -13.741 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.440 -1.164 -11.997 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.360 -0.178 -13.101 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.267 -0.062 -12.231 1.00 1.00 C ATOM 0 H TRP A 10 -13.195 -6.793 -14.088 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.223 -4.815 -13.393 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.245 -5.122 -15.701 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.312 -3.742 -15.538 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.494 -5.546 -13.609 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.282 -3.851 -12.080 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.477 -1.477 -14.408 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.597 -1.079 -11.328 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -13.997 0.676 -13.280 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.064 0.879 -11.742 1.00 1.00 H new ATOM 80 N SER A 11 -17.106 -5.352 -14.984 1.00 1.00 N ATOM 81 CA SER A 11 -18.209 -5.739 -15.908 1.00 1.00 C ATOM 82 C SER A 11 -17.966 -5.090 -17.269 1.00 1.00 C ATOM 83 O SER A 11 -18.191 -5.685 -18.304 1.00 1.00 O ATOM 84 CB SER A 11 -19.547 -5.265 -15.348 1.00 1.00 C ATOM 85 OG SER A 11 -19.519 -3.852 -15.191 1.00 1.00 O ATOM 0 H SER A 11 -17.372 -4.723 -14.226 1.00 1.00 H new ATOM 0 HA SER A 11 -18.234 -6.824 -16.013 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.357 -5.551 -16.019 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.743 -5.745 -14.389 1.00 1.00 H new ATOM 0 HG SER A 11 -20.378 -3.546 -14.833 1.00 1.00 H new ATOM 91 N LYS A 12 -17.488 -3.875 -17.272 1.00 1.00 N ATOM 92 CA LYS A 12 -17.206 -3.181 -18.561 1.00 1.00 C ATOM 93 C LYS A 12 -15.769 -3.505 -18.965 1.00 1.00 C ATOM 94 O LYS A 12 -14.874 -3.515 -18.145 1.00 1.00 O ATOM 95 CB LYS A 12 -17.375 -1.668 -18.378 1.00 1.00 C ATOM 96 CG LYS A 12 -16.573 -1.196 -17.162 1.00 1.00 C ATOM 97 CD LYS A 12 -16.768 0.310 -16.977 1.00 1.00 C ATOM 98 CE LYS A 12 -15.968 0.785 -15.762 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.329 2.197 -15.451 1.00 1.00 N ATOM 0 H LYS A 12 -17.280 -3.332 -16.434 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.897 -3.514 -19.336 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.037 -1.145 -19.273 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.429 -1.425 -18.246 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.899 -1.728 -16.269 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.516 -1.423 -17.300 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.442 0.842 -17.871 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.825 0.536 -16.840 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.177 0.147 -14.903 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -14.900 0.707 -15.964 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.442 2.308 -14.423 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -15.575 2.830 -15.787 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.222 2.440 -15.925 1.00 1.00 H new ATOM 113 N MET A 13 -15.541 -3.806 -20.215 1.00 1.00 N ATOM 114 CA MET A 13 -14.160 -4.169 -20.651 1.00 1.00 C ATOM 115 C MET A 13 -13.411 -2.915 -21.102 1.00 1.00 C ATOM 116 O MET A 13 -12.255 -2.968 -21.472 1.00 1.00 O ATOM 117 CB MET A 13 -14.254 -5.183 -21.796 1.00 1.00 C ATOM 118 CG MET A 13 -15.406 -6.177 -21.527 1.00 1.00 C ATOM 119 SD MET A 13 -15.587 -6.501 -19.745 1.00 1.00 S ATOM 120 CE MET A 13 -14.576 -7.996 -19.655 1.00 1.00 C ATOM 0 H MET A 13 -16.247 -3.817 -20.951 1.00 1.00 H new ATOM 0 HA MET A 13 -13.611 -4.613 -19.821 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.423 -4.664 -22.740 1.00 1.00 H new ATOM 0 HB3 MET A 13 -13.312 -5.723 -21.893 1.00 1.00 H new ATOM 0 HG2 MET A 13 -16.338 -5.774 -21.923 1.00 1.00 H new ATOM 0 HG3 MET A 13 -15.214 -7.112 -22.052 1.00 1.00 H new ATOM 0 HE1 MET A 13 -14.557 -8.361 -18.628 1.00 1.00 H new ATOM 0 HE2 MET A 13 -15.000 -8.762 -20.305 1.00 1.00 H new ATOM 0 HE3 MET A 13 -13.560 -7.768 -19.978 1.00 1.00 H new ATOM 130 N ASN A 14 -14.056 -1.780 -21.047 1.00 1.00 N ATOM 131 CA ASN A 14 -13.385 -0.506 -21.440 1.00 1.00 C ATOM 132 C ASN A 14 -12.900 0.184 -20.167 1.00 1.00 C ATOM 133 O ASN A 14 -13.629 0.289 -19.203 1.00 1.00 O ATOM 134 CB ASN A 14 -14.384 0.397 -22.166 1.00 1.00 C ATOM 135 CG ASN A 14 -14.708 -0.200 -23.537 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.953 -0.995 -24.060 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.807 0.153 -24.145 1.00 1.00 N ATOM 0 H ASN A 14 -15.025 -1.680 -20.745 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.546 -0.708 -22.106 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.295 0.497 -21.576 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -13.968 1.398 -22.282 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -16.032 -0.239 -25.060 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.441 0.821 -23.706 1.00 1.00 H new ATOM 144 N LEU A 15 -11.673 0.642 -20.143 1.00 1.00 N ATOM 145 CA LEU A 15 -11.141 1.310 -18.913 1.00 1.00 C ATOM 146 C LEU A 15 -10.300 2.521 -19.317 1.00 1.00 C ATOM 147 O LEU A 15 -9.687 2.544 -20.365 1.00 1.00 O ATOM 148 CB LEU A 15 -10.245 0.329 -18.141 1.00 1.00 C ATOM 149 CG LEU A 15 -11.044 -0.901 -17.683 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.072 -1.955 -17.144 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.036 -0.511 -16.572 1.00 1.00 C ATOM 0 H LEU A 15 -11.016 0.583 -20.921 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.976 1.624 -18.287 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.415 0.013 -18.774 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.813 0.830 -17.275 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.601 -1.301 -18.530 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.631 -2.832 -16.817 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.374 -2.242 -17.930 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.518 -1.542 -16.301 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.595 -1.392 -16.258 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.488 -0.106 -15.721 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.728 0.242 -16.950 1.00 1.00 H new ATOM 163 N THR A 16 -10.264 3.526 -18.480 1.00 1.00 N ATOM 164 CA THR A 16 -9.462 4.750 -18.784 1.00 1.00 C ATOM 165 C THR A 16 -8.698 5.158 -17.527 1.00 1.00 C ATOM 166 O THR A 16 -9.083 4.822 -16.425 1.00 1.00 O ATOM 167 CB THR A 16 -10.399 5.885 -19.204 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.149 6.316 -18.078 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.350 5.388 -20.293 1.00 1.00 C ATOM 0 H THR A 16 -10.761 3.551 -17.590 1.00 1.00 H new ATOM 0 HA THR A 16 -8.763 4.545 -19.595 1.00 1.00 H new ATOM 0 HB THR A 16 -9.812 6.718 -19.591 1.00 1.00 H new ATOM 0 HG1 THR A 16 -11.857 6.928 -18.371 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.017 6.197 -20.591 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.773 5.057 -21.156 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.939 4.555 -19.909 1.00 1.00 H new ATOM 177 N TYR A 17 -7.616 5.876 -17.675 1.00 1.00 N ATOM 178 CA TYR A 17 -6.833 6.296 -16.473 1.00 1.00 C ATOM 179 C TYR A 17 -6.222 7.678 -16.705 1.00 1.00 C ATOM 180 O TYR A 17 -6.081 8.130 -17.823 1.00 1.00 O ATOM 181 CB TYR A 17 -5.722 5.275 -16.207 1.00 1.00 C ATOM 182 CG TYR A 17 -4.708 5.323 -17.324 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.866 4.503 -18.448 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.609 6.184 -17.235 1.00 1.00 C ATOM 185 CE1 TYR A 17 -3.925 4.547 -19.484 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.668 6.228 -18.270 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.826 5.409 -19.395 1.00 1.00 C ATOM 188 OH TYR A 17 -1.898 5.451 -20.415 1.00 1.00 O ATOM 0 H TYR A 17 -7.241 6.189 -18.571 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.496 6.344 -15.609 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.238 5.490 -15.254 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.146 4.274 -16.131 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.713 3.837 -18.516 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.487 6.815 -16.367 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.047 3.916 -20.352 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.820 6.893 -18.201 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.200 6.102 -20.195 1.00 1.00 H new ATOM 198 N ARG A 18 -5.859 8.352 -15.645 1.00 1.00 N ATOM 199 CA ARG A 18 -5.256 9.712 -15.777 1.00 1.00 C ATOM 200 C ARG A 18 -4.187 9.897 -14.699 1.00 1.00 C ATOM 201 O ARG A 18 -4.393 9.580 -13.545 1.00 1.00 O ATOM 202 CB ARG A 18 -6.351 10.771 -15.595 1.00 1.00 C ATOM 203 CG ARG A 18 -5.751 12.175 -15.727 1.00 1.00 C ATOM 204 CD ARG A 18 -6.854 13.217 -15.545 1.00 1.00 C ATOM 205 NE ARG A 18 -6.315 14.584 -15.852 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.290 15.080 -15.213 1.00 1.00 C ATOM 207 NH1 ARG A 18 -4.818 14.485 -14.152 1.00 1.00 N ATOM 208 NH2 ARG A 18 -4.767 16.208 -15.607 1.00 1.00 N ATOM 0 H ARG A 18 -5.955 8.016 -14.687 1.00 1.00 H new ATOM 0 HA ARG A 18 -4.804 9.819 -16.763 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.133 10.629 -16.341 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.819 10.657 -14.617 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -4.971 12.321 -14.980 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.283 12.292 -16.704 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -7.693 12.991 -16.202 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.232 13.186 -14.523 1.00 1.00 H new ATOM 0 HE ARG A 18 -6.762 15.141 -16.580 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -5.250 13.625 -13.815 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -4.017 14.880 -13.660 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.159 16.699 -16.411 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -3.966 16.600 -15.111 1.00 1.00 H new ATOM 222 N ILE A 19 -3.049 10.424 -15.064 1.00 1.00 N ATOM 223 CA ILE A 19 -1.970 10.646 -14.058 1.00 1.00 C ATOM 224 C ILE A 19 -2.176 12.018 -13.410 1.00 1.00 C ATOM 225 O ILE A 19 -2.171 13.035 -14.075 1.00 1.00 O ATOM 226 CB ILE A 19 -0.609 10.594 -14.757 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.432 9.219 -15.409 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.504 10.817 -13.731 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.801 9.231 -16.316 1.00 1.00 C ATOM 0 H ILE A 19 -2.820 10.711 -16.016 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.004 9.873 -13.291 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.559 11.373 -15.518 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.323 8.453 -14.641 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.319 8.964 -15.989 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.472 10.780 -14.230 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.376 11.792 -13.261 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.458 10.038 -12.970 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.923 8.251 -16.777 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.674 9.985 -17.093 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.686 9.466 -15.724 1.00 1.00 H new ATOM 241 N VAL A 20 -2.368 12.054 -12.120 1.00 1.00 N ATOM 242 CA VAL A 20 -2.586 13.359 -11.432 1.00 1.00 C ATOM 243 C VAL A 20 -1.287 14.166 -11.453 1.00 1.00 C ATOM 244 O VAL A 20 -1.293 15.368 -11.630 1.00 1.00 O ATOM 245 CB VAL A 20 -3.017 13.116 -9.984 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.075 14.449 -9.233 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.401 12.463 -9.969 1.00 1.00 C ATOM 0 H VAL A 20 -2.383 11.235 -11.512 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.369 13.914 -11.949 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.296 12.459 -9.498 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.382 14.273 -8.202 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.090 14.916 -9.243 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.794 15.109 -9.718 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.710 12.289 -8.938 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.119 13.122 -10.457 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.361 11.513 -10.501 1.00 1.00 H new ATOM 257 N ASN A 21 -0.173 13.545 -11.258 1.00 1.00 N ATOM 258 CA ASN A 21 1.069 14.343 -11.260 1.00 1.00 C ATOM 259 C ASN A 21 2.284 13.447 -11.387 1.00 1.00 C ATOM 260 O ASN A 21 2.287 12.304 -10.971 1.00 1.00 O ATOM 261 CB ASN A 21 1.165 15.115 -9.947 1.00 1.00 C ATOM 262 CG ASN A 21 1.285 14.121 -8.791 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.798 13.010 -8.880 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.919 14.470 -7.707 1.00 1.00 N ATOM 0 H ASN A 21 -0.065 12.543 -11.100 1.00 1.00 H new ATOM 0 HA ASN A 21 1.043 15.026 -12.109 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.029 15.779 -9.963 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.283 15.742 -9.814 1.00 1.00 H new ATOM 0 HD21 ASN A 21 2.007 13.811 -6.933 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.327 15.402 -7.633 1.00 1.00 H new ATOM 271 N TYR A 22 3.329 13.986 -11.928 1.00 1.00 N ATOM 272 CA TYR A 22 4.581 13.221 -12.065 1.00 1.00 C ATOM 273 C TYR A 22 5.482 13.690 -10.930 1.00 1.00 C ATOM 274 O TYR A 22 5.983 14.797 -10.941 1.00 1.00 O ATOM 275 CB TYR A 22 5.227 13.554 -13.409 1.00 1.00 C ATOM 276 CG TYR A 22 4.166 13.621 -14.488 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.685 12.452 -15.094 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.671 14.866 -14.891 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.712 12.533 -16.100 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.697 14.944 -15.895 1.00 1.00 C ATOM 281 CZ TYR A 22 2.219 13.779 -16.497 1.00 1.00 C ATOM 282 OH TYR A 22 1.261 13.859 -17.488 1.00 1.00 O ATOM 0 H TYR A 22 3.367 14.940 -12.286 1.00 1.00 H new ATOM 0 HA TYR A 22 4.411 12.145 -12.022 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.752 14.507 -13.344 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.969 12.797 -13.663 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.064 11.489 -14.786 1.00 1.00 H new ATOM 0 HD2 TYR A 22 4.040 15.769 -14.427 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.343 11.632 -16.568 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.316 15.906 -16.203 1.00 1.00 H new ATOM 0 HH TYR A 22 1.027 14.798 -17.642 1.00 1.00 H new ATOM 292 N THR A 23 5.657 12.876 -9.933 1.00 1.00 N ATOM 293 CA THR A 23 6.487 13.287 -8.772 1.00 1.00 C ATOM 294 C THR A 23 7.789 13.945 -9.274 1.00 1.00 C ATOM 295 O THR A 23 8.373 13.480 -10.232 1.00 1.00 O ATOM 296 CB THR A 23 6.826 12.045 -7.947 1.00 1.00 C ATOM 297 OG1 THR A 23 7.927 12.327 -7.092 1.00 1.00 O ATOM 298 CG2 THR A 23 7.183 10.891 -8.887 1.00 1.00 C ATOM 0 H THR A 23 5.259 11.939 -9.871 1.00 1.00 H new ATOM 0 HA THR A 23 5.939 14.003 -8.159 1.00 1.00 H new ATOM 0 HB THR A 23 5.965 11.764 -7.341 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.776 11.912 -6.217 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.425 10.005 -8.300 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.335 10.675 -9.537 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.044 11.170 -9.495 1.00 1.00 H new ATOM 306 N PRO A 24 8.262 15.008 -8.646 1.00 1.00 N ATOM 307 CA PRO A 24 9.522 15.651 -9.104 1.00 1.00 C ATOM 308 C PRO A 24 10.684 14.660 -9.056 1.00 1.00 C ATOM 309 O PRO A 24 11.797 14.956 -9.444 1.00 1.00 O ATOM 310 CB PRO A 24 9.729 16.773 -8.086 1.00 1.00 C ATOM 311 CG PRO A 24 8.625 16.686 -7.024 1.00 1.00 C ATOM 312 CD PRO A 24 7.600 15.637 -7.464 1.00 1.00 C ATOM 0 HA PRO A 24 9.472 16.007 -10.133 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.710 16.683 -7.619 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.700 17.743 -8.582 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.051 16.416 -6.058 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.143 17.656 -6.900 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.401 14.910 -6.677 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.645 16.090 -7.728 1.00 1.00 H new ATOM 320 N ASP A 25 10.413 13.477 -8.581 1.00 1.00 N ATOM 321 CA ASP A 25 11.472 12.435 -8.496 1.00 1.00 C ATOM 322 C ASP A 25 12.024 12.149 -9.895 1.00 1.00 C ATOM 323 O ASP A 25 13.200 11.899 -10.066 1.00 1.00 O ATOM 324 CB ASP A 25 10.892 11.159 -7.883 1.00 1.00 C ATOM 325 CG ASP A 25 10.597 11.403 -6.401 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.189 12.312 -5.841 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.785 10.680 -5.851 1.00 1.00 O ATOM 0 H ASP A 25 9.495 13.185 -8.245 1.00 1.00 H new ATOM 0 HA ASP A 25 12.284 12.792 -7.862 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.979 10.872 -8.406 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.596 10.335 -7.995 1.00 1.00 H new ATOM 332 N MET A 26 11.184 12.184 -10.900 1.00 1.00 N ATOM 333 CA MET A 26 11.657 11.913 -12.296 1.00 1.00 C ATOM 334 C MET A 26 10.971 12.872 -13.271 1.00 1.00 C ATOM 335 O MET A 26 10.013 13.538 -12.934 1.00 1.00 O ATOM 336 CB MET A 26 11.312 10.475 -12.686 1.00 1.00 C ATOM 337 CG MET A 26 12.182 9.502 -11.891 1.00 1.00 C ATOM 338 SD MET A 26 11.961 7.830 -12.550 1.00 1.00 S ATOM 339 CE MET A 26 10.243 7.594 -12.031 1.00 1.00 C ATOM 0 H MET A 26 10.188 12.389 -10.815 1.00 1.00 H new ATOM 0 HA MET A 26 12.737 12.058 -12.339 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.258 10.278 -12.491 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.471 10.330 -13.755 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.230 9.796 -11.956 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.908 9.529 -10.836 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.022 6.528 -11.979 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.094 8.044 -11.049 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.577 8.068 -12.752 1.00 1.00 H new ATOM 349 N THR A 27 11.463 12.949 -14.479 1.00 1.00 N ATOM 350 CA THR A 27 10.851 13.867 -15.482 1.00 1.00 C ATOM 351 C THR A 27 9.497 13.308 -15.920 1.00 1.00 C ATOM 352 O THR A 27 9.211 12.138 -15.751 1.00 1.00 O ATOM 353 CB THR A 27 11.770 13.987 -16.700 1.00 1.00 C ATOM 354 OG1 THR A 27 11.943 12.705 -17.287 1.00 1.00 O ATOM 355 CG2 THR A 27 13.129 14.540 -16.268 1.00 1.00 C ATOM 0 H THR A 27 12.264 12.414 -14.814 1.00 1.00 H new ATOM 0 HA THR A 27 10.714 14.852 -15.035 1.00 1.00 H new ATOM 0 HB THR A 27 11.322 14.664 -17.427 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.530 12.779 -18.068 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.781 14.624 -17.138 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.995 15.524 -15.818 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.581 13.867 -15.540 1.00 1.00 H new ATOM 363 N HIS A 28 8.655 14.139 -16.469 1.00 1.00 N ATOM 364 CA HIS A 28 7.312 13.661 -16.900 1.00 1.00 C ATOM 365 C HIS A 28 7.453 12.553 -17.950 1.00 1.00 C ATOM 366 O HIS A 28 6.729 11.580 -17.932 1.00 1.00 O ATOM 367 CB HIS A 28 6.531 14.832 -17.505 1.00 1.00 C ATOM 368 CG HIS A 28 6.272 15.867 -16.445 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.428 16.947 -16.655 1.00 1.00 N ATOM 370 CD2 HIS A 28 6.743 16.005 -15.163 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.418 17.680 -15.526 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.203 17.150 -14.585 1.00 1.00 N ATOM 0 H HIS A 28 8.839 15.128 -16.638 1.00 1.00 H new ATOM 0 HA HIS A 28 6.782 13.264 -16.034 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.095 15.272 -18.327 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.587 14.477 -17.920 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.429 15.327 -14.676 1.00 1.00 H new ATOM 0 HE1 HIS A 28 4.845 18.586 -15.397 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.371 17.507 -13.645 1.00 1.00 H new ATOM 380 N SER A 29 8.366 12.692 -18.870 1.00 1.00 N ATOM 381 CA SER A 29 8.527 11.645 -19.923 1.00 1.00 C ATOM 382 C SER A 29 8.868 10.287 -19.296 1.00 1.00 C ATOM 383 O SER A 29 8.388 9.256 -19.730 1.00 1.00 O ATOM 384 CB SER A 29 9.652 12.055 -20.874 1.00 1.00 C ATOM 385 OG SER A 29 9.252 13.206 -21.607 1.00 1.00 O ATOM 0 H SER A 29 9.007 13.482 -18.940 1.00 1.00 H new ATOM 0 HA SER A 29 7.587 11.552 -20.467 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.561 12.266 -20.311 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.883 11.237 -21.557 1.00 1.00 H new ATOM 0 HG SER A 29 9.972 13.472 -22.216 1.00 1.00 H new ATOM 391 N GLU A 30 9.705 10.272 -18.294 1.00 1.00 N ATOM 392 CA GLU A 30 10.088 8.973 -17.667 1.00 1.00 C ATOM 393 C GLU A 30 8.885 8.328 -16.978 1.00 1.00 C ATOM 394 O GLU A 30 8.660 7.138 -17.082 1.00 1.00 O ATOM 395 CB GLU A 30 11.196 9.215 -16.642 1.00 1.00 C ATOM 396 CG GLU A 30 12.489 9.585 -17.370 1.00 1.00 C ATOM 397 CD GLU A 30 13.602 9.828 -16.350 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.301 9.855 -15.169 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.739 9.978 -16.768 1.00 1.00 O ATOM 0 H GLU A 30 10.139 11.099 -17.883 1.00 1.00 H new ATOM 0 HA GLU A 30 10.442 8.298 -18.446 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.908 10.015 -15.960 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.349 8.321 -16.037 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.776 8.785 -18.052 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.335 10.479 -17.974 1.00 1.00 H new ATOM 406 N VAL A 31 8.113 9.100 -16.278 1.00 1.00 N ATOM 407 CA VAL A 31 6.929 8.535 -15.579 1.00 1.00 C ATOM 408 C VAL A 31 5.919 8.020 -16.612 1.00 1.00 C ATOM 409 O VAL A 31 5.285 6.998 -16.425 1.00 1.00 O ATOM 410 CB VAL A 31 6.283 9.624 -14.726 1.00 1.00 C ATOM 411 CG1 VAL A 31 4.970 9.105 -14.143 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.231 10.001 -13.587 1.00 1.00 C ATOM 0 H VAL A 31 8.249 10.104 -16.157 1.00 1.00 H new ATOM 0 HA VAL A 31 7.240 7.708 -14.941 1.00 1.00 H new ATOM 0 HB VAL A 31 6.084 10.500 -15.343 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.510 9.883 -13.534 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.295 8.831 -14.954 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.167 8.230 -13.524 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.774 10.779 -12.975 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.427 9.123 -12.971 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.169 10.370 -14.002 1.00 1.00 H new ATOM 422 N GLU A 32 5.744 8.741 -17.685 1.00 1.00 N ATOM 423 CA GLU A 32 4.754 8.328 -18.722 1.00 1.00 C ATOM 424 C GLU A 32 5.059 6.932 -19.272 1.00 1.00 C ATOM 425 O GLU A 32 4.208 6.066 -19.270 1.00 1.00 O ATOM 426 CB GLU A 32 4.805 9.331 -19.874 1.00 1.00 C ATOM 427 CG GLU A 32 4.150 10.645 -19.438 1.00 1.00 C ATOM 428 CD GLU A 32 4.417 11.725 -20.488 1.00 1.00 C ATOM 429 OE1 GLU A 32 5.073 11.419 -21.470 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.961 12.839 -20.292 1.00 1.00 O ATOM 0 H GLU A 32 6.247 9.604 -17.890 1.00 1.00 H new ATOM 0 HA GLU A 32 3.766 8.304 -18.261 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.839 9.509 -20.170 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.289 8.927 -20.745 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.077 10.504 -19.312 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.546 10.957 -18.472 1.00 1.00 H new ATOM 437 N LYS A 33 6.243 6.698 -19.765 1.00 1.00 N ATOM 438 CA LYS A 33 6.533 5.349 -20.329 1.00 1.00 C ATOM 439 C LYS A 33 6.445 4.277 -19.241 1.00 1.00 C ATOM 440 O LYS A 33 6.051 3.159 -19.499 1.00 1.00 O ATOM 441 CB LYS A 33 7.914 5.319 -20.986 1.00 1.00 C ATOM 442 CG LYS A 33 8.988 5.778 -20.001 1.00 1.00 C ATOM 443 CD LYS A 33 10.365 5.421 -20.565 1.00 1.00 C ATOM 444 CE LYS A 33 11.446 6.199 -19.820 1.00 1.00 C ATOM 445 NZ LYS A 33 12.777 5.580 -20.080 1.00 1.00 N ATOM 0 H LYS A 33 7.011 7.369 -19.802 1.00 1.00 H new ATOM 0 HA LYS A 33 5.782 5.136 -21.090 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.137 4.309 -21.331 1.00 1.00 H new ATOM 0 HB3 LYS A 33 7.919 5.964 -21.865 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.915 6.853 -19.838 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.841 5.298 -19.033 1.00 1.00 H new ATOM 0 HD2 LYS A 33 10.542 4.350 -20.467 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.404 5.654 -21.629 1.00 1.00 H new ATOM 0 HE2 LYS A 33 11.448 7.240 -20.144 1.00 1.00 H new ATOM 0 HE3 LYS A 33 11.236 6.199 -18.750 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 13.512 6.111 -19.572 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.772 4.594 -19.750 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.977 5.602 -21.100 1.00 1.00 H new ATOM 459 N ALA A 34 6.807 4.590 -18.030 1.00 1.00 N ATOM 460 CA ALA A 34 6.739 3.554 -16.960 1.00 1.00 C ATOM 461 C ALA A 34 5.313 2.998 -16.870 1.00 1.00 C ATOM 462 O ALA A 34 5.103 1.798 -16.887 1.00 1.00 O ATOM 463 CB ALA A 34 7.127 4.176 -15.616 1.00 1.00 C ATOM 0 H ALA A 34 7.144 5.507 -17.735 1.00 1.00 H new ATOM 0 HA ALA A 34 7.430 2.746 -17.200 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.076 3.417 -14.836 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.142 4.568 -15.676 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.439 4.987 -15.378 1.00 1.00 H new ATOM 469 N PHE A 35 4.328 3.848 -16.777 1.00 1.00 N ATOM 470 CA PHE A 35 2.931 3.336 -16.689 1.00 1.00 C ATOM 471 C PHE A 35 2.520 2.674 -18.010 1.00 1.00 C ATOM 472 O PHE A 35 1.842 1.667 -18.013 1.00 1.00 O ATOM 473 CB PHE A 35 1.959 4.477 -16.356 1.00 1.00 C ATOM 474 CG PHE A 35 2.125 4.890 -14.905 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.851 3.975 -13.876 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.549 6.188 -14.586 1.00 1.00 C ATOM 477 CE1 PHE A 35 2.004 4.357 -12.538 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.698 6.568 -13.245 1.00 1.00 C ATOM 479 CZ PHE A 35 2.426 5.653 -12.223 1.00 1.00 C ATOM 0 H PHE A 35 4.427 4.863 -16.758 1.00 1.00 H new ATOM 0 HA PHE A 35 2.890 2.594 -15.892 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.147 5.329 -17.009 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.933 4.157 -16.537 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.522 2.975 -14.117 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.761 6.895 -15.374 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.796 3.650 -11.748 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.023 7.569 -13.001 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.542 5.947 -11.190 1.00 1.00 H new ATOM 489 N LYS A 36 2.911 3.220 -19.133 1.00 1.00 N ATOM 490 CA LYS A 36 2.507 2.595 -20.430 1.00 1.00 C ATOM 491 C LYS A 36 3.042 1.166 -20.494 1.00 1.00 C ATOM 492 O LYS A 36 2.363 0.258 -20.935 1.00 1.00 O ATOM 493 CB LYS A 36 3.082 3.398 -21.596 1.00 1.00 C ATOM 494 CG LYS A 36 2.388 4.756 -21.669 1.00 1.00 C ATOM 495 CD LYS A 36 2.961 5.560 -22.834 1.00 1.00 C ATOM 496 CE LYS A 36 2.263 6.917 -22.901 1.00 1.00 C ATOM 497 NZ LYS A 36 2.968 7.791 -23.879 1.00 1.00 N ATOM 0 H LYS A 36 3.485 4.060 -19.209 1.00 1.00 H new ATOM 0 HA LYS A 36 1.419 2.587 -20.498 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.156 3.533 -21.464 1.00 1.00 H new ATOM 0 HB3 LYS A 36 2.941 2.855 -22.530 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.314 4.621 -21.800 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.529 5.299 -20.734 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.035 5.696 -22.704 1.00 1.00 H new ATOM 0 HD3 LYS A 36 2.819 5.019 -23.769 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.222 6.788 -23.197 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.259 7.385 -21.916 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.493 8.715 -23.925 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 3.955 7.924 -23.578 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 2.950 7.346 -24.819 1.00 1.00 H new ATOM 511 N LYS A 37 4.246 0.951 -20.046 1.00 1.00 N ATOM 512 CA LYS A 37 4.805 -0.426 -20.068 1.00 1.00 C ATOM 513 C LYS A 37 3.926 -1.333 -19.209 1.00 1.00 C ATOM 514 O LYS A 37 3.668 -2.470 -19.551 1.00 1.00 O ATOM 515 CB LYS A 37 6.229 -0.416 -19.512 1.00 1.00 C ATOM 516 CG LYS A 37 7.163 0.288 -20.497 1.00 1.00 C ATOM 517 CD LYS A 37 8.583 0.290 -19.929 1.00 1.00 C ATOM 518 CE LYS A 37 9.525 0.982 -20.912 1.00 1.00 C ATOM 519 NZ LYS A 37 9.568 0.201 -22.181 1.00 1.00 N ATOM 0 H LYS A 37 4.865 1.667 -19.667 1.00 1.00 H new ATOM 0 HA LYS A 37 4.827 -0.796 -21.093 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.250 0.094 -18.549 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.569 -1.437 -19.340 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.145 -0.220 -21.461 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.826 1.310 -20.669 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.601 0.805 -18.968 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.915 -0.732 -19.749 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.183 1.998 -21.108 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.525 1.059 -20.484 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.435 0.436 -22.704 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 9.560 -0.816 -21.963 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.738 0.437 -22.762 1.00 1.00 H new ATOM 533 N ALA A 38 3.469 -0.838 -18.090 1.00 1.00 N ATOM 534 CA ALA A 38 2.612 -1.673 -17.202 1.00 1.00 C ATOM 535 C ALA A 38 1.347 -2.101 -17.953 1.00 1.00 C ATOM 536 O ALA A 38 0.968 -3.254 -17.936 1.00 1.00 O ATOM 537 CB ALA A 38 2.221 -0.858 -15.966 1.00 1.00 C ATOM 0 H ALA A 38 3.652 0.107 -17.753 1.00 1.00 H new ATOM 0 HA ALA A 38 3.165 -2.562 -16.897 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.594 -1.465 -15.313 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.121 -0.558 -15.428 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.670 0.030 -16.275 1.00 1.00 H new ATOM 543 N PHE A 39 0.693 -1.186 -18.617 1.00 1.00 N ATOM 544 CA PHE A 39 -0.543 -1.554 -19.366 1.00 1.00 C ATOM 545 C PHE A 39 -0.188 -2.511 -20.507 1.00 1.00 C ATOM 546 O PHE A 39 -0.915 -3.439 -20.798 1.00 1.00 O ATOM 547 CB PHE A 39 -1.196 -0.297 -19.947 1.00 1.00 C ATOM 548 CG PHE A 39 -1.885 0.481 -18.849 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.116 0.040 -18.346 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.301 1.647 -18.341 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.760 0.765 -17.336 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.944 2.371 -17.330 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.174 1.930 -16.828 1.00 1.00 C ATOM 0 H PHE A 39 0.960 -0.203 -18.673 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.239 -2.040 -18.683 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.442 0.326 -20.427 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.917 -0.574 -20.716 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.568 -0.859 -18.737 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.353 1.989 -18.729 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.709 0.425 -16.949 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.491 3.270 -16.937 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.671 2.489 -16.049 1.00 1.00 H new ATOM 563 N LYS A 40 0.917 -2.291 -21.162 1.00 1.00 N ATOM 564 CA LYS A 40 1.301 -3.190 -22.288 1.00 1.00 C ATOM 565 C LYS A 40 1.455 -4.626 -21.779 1.00 1.00 C ATOM 566 O LYS A 40 0.954 -5.561 -22.370 1.00 1.00 O ATOM 567 CB LYS A 40 2.635 -2.714 -22.881 1.00 1.00 C ATOM 568 CG LYS A 40 3.074 -3.619 -24.044 1.00 1.00 C ATOM 569 CD LYS A 40 2.024 -3.609 -25.164 1.00 1.00 C ATOM 570 CE LYS A 40 2.670 -4.075 -26.473 1.00 1.00 C ATOM 571 NZ LYS A 40 1.609 -4.374 -27.477 1.00 1.00 N ATOM 0 H LYS A 40 1.569 -1.531 -20.968 1.00 1.00 H new ATOM 0 HA LYS A 40 0.525 -3.163 -23.053 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.535 -1.687 -23.232 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.402 -2.713 -22.106 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.033 -3.279 -24.434 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.220 -4.637 -23.684 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.192 -4.263 -24.903 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.615 -2.606 -25.285 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.339 -3.304 -26.855 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.277 -4.963 -26.295 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.050 -4.690 -28.364 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.988 -5.124 -27.113 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 1.048 -3.516 -27.655 1.00 1.00 H new ATOM 585 N VAL A 41 2.159 -4.808 -20.698 1.00 1.00 N ATOM 586 CA VAL A 41 2.365 -6.184 -20.158 1.00 1.00 C ATOM 587 C VAL A 41 1.021 -6.839 -19.808 1.00 1.00 C ATOM 588 O VAL A 41 0.822 -8.017 -20.039 1.00 1.00 O ATOM 589 CB VAL A 41 3.239 -6.104 -18.899 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.274 -7.469 -18.199 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.665 -5.686 -19.286 1.00 1.00 C ATOM 0 H VAL A 41 2.603 -4.062 -20.162 1.00 1.00 H new ATOM 0 HA VAL A 41 2.857 -6.791 -20.919 1.00 1.00 H new ATOM 0 HB VAL A 41 2.817 -5.364 -18.218 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.896 -7.404 -17.306 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.262 -7.759 -17.916 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.689 -8.215 -18.877 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.283 -5.630 -18.390 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.086 -6.421 -19.972 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.639 -4.710 -19.771 1.00 1.00 H new ATOM 601 N TRP A 42 0.106 -6.105 -19.233 1.00 1.00 N ATOM 602 CA TRP A 42 -1.204 -6.720 -18.855 1.00 1.00 C ATOM 603 C TRP A 42 -2.142 -6.768 -20.064 1.00 1.00 C ATOM 604 O TRP A 42 -2.914 -7.692 -20.220 1.00 1.00 O ATOM 605 CB TRP A 42 -1.857 -5.898 -17.742 1.00 1.00 C ATOM 606 CG TRP A 42 -1.099 -6.079 -16.462 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.404 -5.105 -15.831 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.948 -7.281 -15.647 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.160 -5.628 -14.681 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.145 -6.965 -14.524 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.424 -8.601 -15.769 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.174 -7.920 -13.558 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.103 -9.565 -14.797 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.307 -9.225 -13.694 1.00 1.00 C ATOM 0 H TRP A 42 0.205 -5.115 -19.009 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.023 -7.737 -18.506 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.874 -4.844 -18.019 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.893 -6.209 -17.608 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.305 -4.084 -16.170 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.732 -5.091 -14.029 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.039 -8.874 -16.614 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.788 -7.652 -12.711 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.472 -10.575 -14.901 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.066 -9.970 -12.951 1.00 1.00 H new ATOM 625 N SER A 43 -2.089 -5.783 -20.916 1.00 1.00 N ATOM 626 CA SER A 43 -2.986 -5.783 -22.107 1.00 1.00 C ATOM 627 C SER A 43 -2.545 -6.877 -23.082 1.00 1.00 C ATOM 628 O SER A 43 -3.281 -7.268 -23.967 1.00 1.00 O ATOM 629 CB SER A 43 -2.915 -4.423 -22.800 1.00 1.00 C ATOM 630 OG SER A 43 -1.587 -4.195 -23.252 1.00 1.00 O ATOM 0 H SER A 43 -1.465 -4.979 -20.841 1.00 1.00 H new ATOM 0 HA SER A 43 -4.010 -5.975 -21.788 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.608 -4.394 -23.641 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.217 -3.635 -22.111 1.00 1.00 H new ATOM 0 HG SER A 43 -1.012 -3.985 -22.486 1.00 1.00 H new ATOM 636 N ASP A 44 -1.344 -7.364 -22.936 1.00 1.00 N ATOM 637 CA ASP A 44 -0.846 -8.423 -23.863 1.00 1.00 C ATOM 638 C ASP A 44 -1.738 -9.670 -23.798 1.00 1.00 C ATOM 639 O ASP A 44 -2.010 -10.292 -24.808 1.00 1.00 O ATOM 640 CB ASP A 44 0.579 -8.815 -23.474 1.00 1.00 C ATOM 641 CG ASP A 44 1.538 -7.668 -23.800 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.259 -6.939 -24.736 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.532 -7.536 -23.106 1.00 1.00 O ATOM 0 H ASP A 44 -0.684 -7.075 -22.214 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.865 -8.025 -24.878 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.624 -9.048 -22.410 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.878 -9.715 -24.011 1.00 1.00 H new ATOM 648 N VAL A 45 -2.187 -10.052 -22.622 1.00 1.00 N ATOM 649 CA VAL A 45 -3.050 -11.277 -22.499 1.00 1.00 C ATOM 650 C VAL A 45 -4.482 -10.888 -22.124 1.00 1.00 C ATOM 651 O VAL A 45 -5.403 -11.659 -22.311 1.00 1.00 O ATOM 652 CB VAL A 45 -2.492 -12.189 -21.400 1.00 1.00 C ATOM 653 CG1 VAL A 45 -1.044 -12.569 -21.718 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.548 -11.462 -20.054 1.00 1.00 C ATOM 0 H VAL A 45 -1.994 -9.570 -21.744 1.00 1.00 H new ATOM 0 HA VAL A 45 -3.053 -11.794 -23.459 1.00 1.00 H new ATOM 0 HB VAL A 45 -3.094 -13.096 -21.350 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.657 -13.217 -20.932 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -1.007 -13.095 -22.672 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.436 -11.667 -21.777 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -2.151 -12.111 -19.273 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.951 -10.551 -20.107 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.582 -11.205 -19.822 1.00 1.00 H new ATOM 664 N THR A 46 -4.691 -9.707 -21.594 1.00 1.00 N ATOM 665 CA THR A 46 -6.080 -9.298 -21.211 1.00 1.00 C ATOM 666 C THR A 46 -6.725 -8.497 -22.366 1.00 1.00 C ATOM 667 O THR A 46 -6.127 -7.559 -22.855 1.00 1.00 O ATOM 668 CB THR A 46 -6.020 -8.414 -19.965 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.233 -7.263 -20.232 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.401 -9.208 -18.817 1.00 1.00 C ATOM 0 H THR A 46 -3.966 -9.013 -21.411 1.00 1.00 H new ATOM 0 HA THR A 46 -6.675 -10.189 -21.008 1.00 1.00 H new ATOM 0 HB THR A 46 -7.027 -8.100 -19.690 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.284 -7.482 -20.118 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.355 -8.583 -17.925 1.00 1.00 H new ATOM 0 HG22 THR A 46 -6.011 -10.088 -18.613 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.394 -9.521 -19.093 1.00 1.00 H new ATOM 678 N PRO A 47 -7.932 -8.829 -22.806 1.00 1.00 N ATOM 679 CA PRO A 47 -8.577 -8.054 -23.909 1.00 1.00 C ATOM 680 C PRO A 47 -9.055 -6.673 -23.437 1.00 1.00 C ATOM 681 O PRO A 47 -9.769 -5.982 -24.136 1.00 1.00 O ATOM 682 CB PRO A 47 -9.767 -8.954 -24.284 1.00 1.00 C ATOM 683 CG PRO A 47 -10.019 -9.908 -23.106 1.00 1.00 C ATOM 684 CD PRO A 47 -8.732 -9.973 -22.268 1.00 1.00 C ATOM 0 HA PRO A 47 -7.902 -7.843 -24.738 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.653 -8.352 -24.485 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.550 -9.516 -25.192 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.852 -9.553 -22.499 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.289 -10.900 -23.469 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.936 -9.859 -21.203 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.214 -10.924 -22.394 1.00 1.00 H new ATOM 692 N LEU A 48 -8.675 -6.273 -22.254 1.00 1.00 N ATOM 693 CA LEU A 48 -9.115 -4.946 -21.736 1.00 1.00 C ATOM 694 C LEU A 48 -8.462 -3.827 -22.553 1.00 1.00 C ATOM 695 O LEU A 48 -7.307 -3.904 -22.922 1.00 1.00 O ATOM 696 CB LEU A 48 -8.697 -4.804 -20.269 1.00 1.00 C ATOM 697 CG LEU A 48 -9.345 -5.902 -19.414 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.795 -5.804 -17.988 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.873 -5.723 -19.382 1.00 1.00 C ATOM 0 H LEU A 48 -8.078 -6.808 -21.623 1.00 1.00 H new ATOM 0 HA LEU A 48 -10.199 -4.873 -21.820 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.612 -4.865 -20.187 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.991 -3.823 -19.895 1.00 1.00 H new ATOM 0 HG LEU A 48 -9.115 -6.877 -19.844 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -9.248 -6.579 -17.369 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.713 -5.939 -18.005 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -9.032 -4.824 -17.573 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -11.319 -6.509 -18.772 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -11.116 -4.750 -18.955 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.268 -5.783 -20.396 1.00 1.00 H new ATOM 711 N ASN A 49 -9.204 -2.784 -22.832 1.00 1.00 N ATOM 712 CA ASN A 49 -8.656 -1.635 -23.620 1.00 1.00 C ATOM 713 C ASN A 49 -8.375 -0.470 -22.669 1.00 1.00 C ATOM 714 O ASN A 49 -9.258 -0.002 -21.978 1.00 1.00 O ATOM 715 CB ASN A 49 -9.684 -1.190 -24.661 1.00 1.00 C ATOM 716 CG ASN A 49 -9.811 -2.254 -25.751 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.894 -3.016 -25.984 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.920 -2.338 -26.433 1.00 1.00 N ATOM 0 H ASN A 49 -10.177 -2.678 -22.544 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.738 -1.941 -24.122 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.651 -1.027 -24.184 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.382 -0.240 -25.101 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -11.018 -3.044 -27.163 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.689 -1.698 -26.237 1.00 1.00 H new ATOM 725 N PHE A 50 -7.152 -0.004 -22.618 1.00 1.00 N ATOM 726 CA PHE A 50 -6.808 1.128 -21.697 1.00 1.00 C ATOM 727 C PHE A 50 -6.575 2.406 -22.513 1.00 1.00 C ATOM 728 O PHE A 50 -5.732 2.449 -23.386 1.00 1.00 O ATOM 729 CB PHE A 50 -5.522 0.776 -20.946 1.00 1.00 C ATOM 730 CG PHE A 50 -5.737 -0.491 -20.153 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.367 -0.440 -18.904 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.309 -1.719 -20.671 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.568 -1.618 -18.174 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.508 -2.896 -19.941 1.00 1.00 C ATOM 735 CZ PHE A 50 -6.138 -2.846 -18.692 1.00 1.00 C ATOM 0 H PHE A 50 -6.374 -0.358 -23.175 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.625 1.291 -20.995 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.701 0.643 -21.650 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.241 1.592 -20.280 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.698 0.507 -18.504 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.825 -1.758 -21.635 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -7.055 -1.579 -17.211 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -5.176 -3.843 -20.341 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.292 -3.754 -18.128 1.00 1.00 H new ATOM 745 N THR A 51 -7.320 3.449 -22.227 1.00 1.00 N ATOM 746 CA THR A 51 -7.160 4.744 -22.970 1.00 1.00 C ATOM 747 C THR A 51 -6.778 5.859 -21.986 1.00 1.00 C ATOM 748 O THR A 51 -7.406 6.038 -20.958 1.00 1.00 O ATOM 749 CB THR A 51 -8.484 5.101 -23.651 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.840 4.069 -24.559 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.338 6.422 -24.408 1.00 1.00 C ATOM 0 H THR A 51 -8.039 3.459 -21.504 1.00 1.00 H new ATOM 0 HA THR A 51 -6.376 4.639 -23.720 1.00 1.00 H new ATOM 0 HB THR A 51 -9.262 5.207 -22.895 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.688 4.295 -24.995 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.283 6.671 -24.891 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.068 7.214 -23.709 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.559 6.324 -25.164 1.00 1.00 H new ATOM 759 N ARG A 52 -5.748 6.606 -22.292 1.00 1.00 N ATOM 760 CA ARG A 52 -5.318 7.711 -21.383 1.00 1.00 C ATOM 761 C ARG A 52 -6.129 8.975 -21.686 1.00 1.00 C ATOM 762 O ARG A 52 -6.291 9.357 -22.829 1.00 1.00 O ATOM 763 CB ARG A 52 -3.830 7.999 -21.598 1.00 1.00 C ATOM 764 CG ARG A 52 -3.393 9.127 -20.657 1.00 1.00 C ATOM 765 CD ARG A 52 -1.866 9.221 -20.581 1.00 1.00 C ATOM 766 NE ARG A 52 -1.323 9.746 -21.886 1.00 1.00 N ATOM 767 CZ ARG A 52 -1.197 8.999 -22.943 1.00 1.00 C ATOM 768 NH1 ARG A 52 -1.388 7.711 -22.867 1.00 1.00 N ATOM 769 NH2 ARG A 52 -0.825 9.534 -24.073 1.00 1.00 N ATOM 0 H ARG A 52 -5.184 6.498 -23.135 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.487 7.412 -20.349 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.242 7.101 -21.406 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.649 8.283 -22.635 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.802 10.075 -21.006 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.800 8.952 -19.661 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.573 9.879 -19.763 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.442 8.240 -20.368 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.044 10.725 -21.942 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -1.638 7.284 -21.975 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -1.288 7.131 -23.700 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.634 10.535 -24.125 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -0.725 8.952 -24.904 1.00 1.00 H new ATOM 783 N LEU A 53 -6.633 9.634 -20.670 1.00 1.00 N ATOM 784 CA LEU A 53 -7.430 10.883 -20.894 1.00 1.00 C ATOM 785 C LEU A 53 -6.562 12.103 -20.574 1.00 1.00 C ATOM 786 O LEU A 53 -5.984 12.210 -19.510 1.00 1.00 O ATOM 787 CB LEU A 53 -8.654 10.881 -19.973 1.00 1.00 C ATOM 788 CG LEU A 53 -9.565 9.692 -20.310 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.659 9.582 -19.245 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.213 9.887 -21.694 1.00 1.00 C ATOM 0 H LEU A 53 -6.527 9.361 -19.693 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.755 10.924 -21.934 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.336 10.822 -18.932 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.205 11.815 -20.085 1.00 1.00 H new ATOM 0 HG LEU A 53 -8.969 8.780 -20.329 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.310 8.739 -19.478 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.201 9.428 -18.268 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.246 10.501 -19.230 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.856 9.036 -21.918 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.808 10.800 -21.692 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.434 9.963 -22.453 1.00 1.00 H new ATOM 802 N HIS A 54 -6.466 13.022 -21.497 1.00 1.00 N ATOM 803 CA HIS A 54 -5.637 14.241 -21.269 1.00 1.00 C ATOM 804 C HIS A 54 -6.186 15.028 -20.077 1.00 1.00 C ATOM 805 O HIS A 54 -5.442 15.560 -19.278 1.00 1.00 O ATOM 806 CB HIS A 54 -5.684 15.126 -22.518 1.00 1.00 C ATOM 807 CG HIS A 54 -4.989 14.439 -23.667 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.285 14.742 -24.987 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.015 13.468 -23.717 1.00 1.00 C ATOM 810 CE1 HIS A 54 -4.505 13.971 -25.766 1.00 1.00 C ATOM 811 NE2 HIS A 54 -3.713 13.176 -25.043 1.00 1.00 N ATOM 0 H HIS A 54 -6.929 12.980 -22.405 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.609 13.942 -21.063 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -6.720 15.338 -22.784 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.205 16.083 -22.313 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.555 13.003 -22.857 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -4.518 13.993 -26.846 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.032 12.500 -25.389 1.00 1.00 H new ATOM 819 N ASP A 55 -7.485 15.117 -19.957 1.00 1.00 N ATOM 820 CA ASP A 55 -8.088 15.885 -18.825 1.00 1.00 C ATOM 821 C ASP A 55 -9.394 15.218 -18.392 1.00 1.00 C ATOM 822 O ASP A 55 -9.884 14.312 -19.037 1.00 1.00 O ATOM 823 CB ASP A 55 -8.383 17.312 -19.288 1.00 1.00 C ATOM 824 CG ASP A 55 -7.070 18.070 -19.493 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.121 17.772 -18.788 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.039 18.939 -20.349 1.00 1.00 O ATOM 0 H ASP A 55 -8.157 14.690 -20.595 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.393 15.903 -17.986 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -8.952 17.293 -20.218 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -8.998 17.825 -18.549 1.00 1.00 H new ATOM 831 N GLY A 56 -9.964 15.661 -17.301 1.00 1.00 N ATOM 832 CA GLY A 56 -11.244 15.059 -16.818 1.00 1.00 C ATOM 833 C GLY A 56 -10.946 13.964 -15.794 1.00 1.00 C ATOM 834 O GLY A 56 -9.805 13.687 -15.479 1.00 1.00 O ATOM 0 H GLY A 56 -9.597 16.416 -16.722 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -11.872 15.829 -16.369 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -11.801 14.643 -17.658 1.00 1.00 H new ATOM 838 N ILE A 57 -11.967 13.337 -15.270 1.00 1.00 N ATOM 839 CA ILE A 57 -11.756 12.254 -14.262 1.00 1.00 C ATOM 840 C ILE A 57 -11.768 10.899 -14.968 1.00 1.00 C ATOM 841 O ILE A 57 -12.598 10.642 -15.818 1.00 1.00 O ATOM 842 CB ILE A 57 -12.881 12.295 -13.226 1.00 1.00 C ATOM 843 CG1 ILE A 57 -12.877 13.655 -12.523 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.662 11.189 -12.191 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.140 13.794 -11.672 1.00 1.00 C ATOM 0 H ILE A 57 -12.943 13.529 -15.498 1.00 1.00 H new ATOM 0 HA ILE A 57 -10.798 12.401 -13.764 1.00 1.00 H new ATOM 0 HB ILE A 57 -13.839 12.144 -13.724 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -11.991 13.749 -11.895 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -12.832 14.457 -13.260 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.463 11.218 -11.453 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.662 10.219 -12.689 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.704 11.341 -11.693 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.137 14.762 -11.172 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.020 13.719 -12.311 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.165 13.000 -10.926 1.00 1.00 H new ATOM 857 N ALA A 58 -10.852 10.029 -14.621 1.00 1.00 N ATOM 858 CA ALA A 58 -10.793 8.677 -15.264 1.00 1.00 C ATOM 859 C ALA A 58 -11.145 7.610 -14.227 1.00 1.00 C ATOM 860 O ALA A 58 -11.132 7.859 -13.038 1.00 1.00 O ATOM 861 CB ALA A 58 -9.376 8.428 -15.783 1.00 1.00 C ATOM 0 H ALA A 58 -10.136 10.198 -13.914 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.501 8.632 -16.092 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.328 7.445 -16.252 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.117 9.193 -16.515 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.672 8.468 -14.952 1.00 1.00 H new ATOM 867 N ASP A 59 -11.464 6.424 -14.667 1.00 1.00 N ATOM 868 CA ASP A 59 -11.819 5.348 -13.701 1.00 1.00 C ATOM 869 C ASP A 59 -10.637 5.093 -12.765 1.00 1.00 C ATOM 870 O ASP A 59 -10.786 5.059 -11.560 1.00 1.00 O ATOM 871 CB ASP A 59 -12.138 4.062 -14.467 1.00 1.00 C ATOM 872 CG ASP A 59 -13.458 4.225 -15.222 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.250 5.060 -14.818 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.653 3.513 -16.193 1.00 1.00 O ATOM 0 H ASP A 59 -11.494 6.155 -15.650 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.688 5.656 -13.120 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.334 3.835 -15.167 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.205 3.222 -13.775 1.00 1.00 H new ATOM 879 N ILE A 60 -9.460 4.914 -13.315 1.00 1.00 N ATOM 880 CA ILE A 60 -8.252 4.660 -12.467 1.00 1.00 C ATOM 881 C ILE A 60 -7.340 5.891 -12.483 1.00 1.00 C ATOM 882 O ILE A 60 -6.632 6.133 -13.441 1.00 1.00 O ATOM 883 CB ILE A 60 -7.490 3.460 -13.041 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.368 2.209 -12.942 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.197 3.241 -12.251 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.725 1.066 -13.730 1.00 1.00 C ATOM 0 H ILE A 60 -9.283 4.933 -14.319 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.560 4.455 -11.442 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.243 3.654 -14.085 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.491 1.920 -11.898 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.363 2.419 -13.334 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.659 2.387 -12.663 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.572 4.132 -12.321 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.438 3.048 -11.206 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.352 0.177 -13.658 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.625 1.356 -14.776 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.739 0.850 -13.318 1.00 1.00 H new ATOM 898 N MET A 61 -7.335 6.662 -11.422 1.00 1.00 N ATOM 899 CA MET A 61 -6.450 7.868 -11.366 1.00 1.00 C ATOM 900 C MET A 61 -5.210 7.543 -10.532 1.00 1.00 C ATOM 901 O MET A 61 -5.295 6.939 -9.480 1.00 1.00 O ATOM 902 CB MET A 61 -7.205 9.052 -10.755 1.00 1.00 C ATOM 903 CG MET A 61 -7.972 8.611 -9.507 1.00 1.00 C ATOM 904 SD MET A 61 -8.363 10.064 -8.495 1.00 1.00 S ATOM 905 CE MET A 61 -8.972 11.137 -9.822 1.00 1.00 C ATOM 0 H MET A 61 -7.907 6.508 -10.591 1.00 1.00 H new ATOM 0 HA MET A 61 -6.145 8.141 -12.376 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.503 9.845 -10.496 1.00 1.00 H new ATOM 0 HB3 MET A 61 -7.898 9.466 -11.487 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.889 8.096 -9.793 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.376 7.903 -8.931 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.599 11.921 -9.397 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.127 11.590 -10.341 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.557 10.547 -10.528 1.00 1.00 H new ATOM 915 N ILE A 62 -4.055 7.927 -11.011 1.00 1.00 N ATOM 916 CA ILE A 62 -2.778 7.640 -10.283 1.00 1.00 C ATOM 917 C ILE A 62 -2.200 8.939 -9.725 1.00 1.00 C ATOM 918 O ILE A 62 -2.090 9.928 -10.423 1.00 1.00 O ATOM 919 CB ILE A 62 -1.783 7.020 -11.265 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.375 5.721 -11.822 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.459 6.728 -10.545 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.515 5.218 -12.983 1.00 1.00 C ATOM 0 H ILE A 62 -3.939 8.435 -11.888 1.00 1.00 H new ATOM 0 HA ILE A 62 -2.969 6.952 -9.459 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.592 7.713 -12.084 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.422 4.966 -11.038 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.397 5.892 -12.161 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.248 6.286 -11.248 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.046 7.657 -10.151 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.637 6.033 -9.724 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.939 4.294 -13.376 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.491 5.971 -13.771 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.501 5.030 -12.630 1.00 1.00 H new ATOM 934 N SER A 63 -1.832 8.951 -8.470 1.00 1.00 N ATOM 935 CA SER A 63 -1.265 10.197 -7.873 1.00 1.00 C ATOM 936 C SER A 63 -0.284 9.839 -6.755 1.00 1.00 C ATOM 937 O SER A 63 -0.358 8.779 -6.165 1.00 1.00 O ATOM 938 CB SER A 63 -2.403 11.035 -7.288 1.00 1.00 C ATOM 939 OG SER A 63 -2.766 10.509 -6.018 1.00 1.00 O ATOM 0 H SER A 63 -1.899 8.156 -7.835 1.00 1.00 H new ATOM 0 HA SER A 63 -0.742 10.761 -8.646 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.091 12.075 -7.189 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.262 11.023 -7.959 1.00 1.00 H new ATOM 0 HG SER A 63 -3.494 11.044 -5.638 1.00 1.00 H new ATOM 945 N PHE A 64 0.630 10.727 -6.452 1.00 1.00 N ATOM 946 CA PHE A 64 1.619 10.465 -5.362 1.00 1.00 C ATOM 947 C PHE A 64 1.182 11.247 -4.122 1.00 1.00 C ATOM 948 O PHE A 64 1.061 12.455 -4.153 1.00 1.00 O ATOM 949 CB PHE A 64 3.006 10.941 -5.807 1.00 1.00 C ATOM 950 CG PHE A 64 3.530 10.043 -6.904 1.00 1.00 C ATOM 951 CD1 PHE A 64 4.287 8.911 -6.579 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.265 10.345 -8.245 1.00 1.00 C ATOM 953 CE1 PHE A 64 4.777 8.080 -7.594 1.00 1.00 C ATOM 954 CE2 PHE A 64 3.756 9.514 -9.261 1.00 1.00 C ATOM 955 CZ PHE A 64 4.512 8.382 -8.935 1.00 1.00 C ATOM 0 H PHE A 64 0.734 11.629 -6.917 1.00 1.00 H new ATOM 0 HA PHE A 64 1.664 9.399 -5.139 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.950 11.970 -6.163 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.692 10.933 -4.960 1.00 1.00 H new ATOM 0 HD1 PHE A 64 4.493 8.678 -5.545 1.00 1.00 H new ATOM 0 HD2 PHE A 64 2.682 11.219 -8.497 1.00 1.00 H new ATOM 0 HE1 PHE A 64 5.359 7.206 -7.342 1.00 1.00 H new ATOM 0 HE2 PHE A 64 3.551 9.747 -10.295 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.891 7.742 -9.718 1.00 1.00 H new ATOM 965 N GLY A 65 0.923 10.563 -3.034 1.00 1.00 N ATOM 966 CA GLY A 65 0.465 11.256 -1.786 1.00 1.00 C ATOM 967 C GLY A 65 1.589 11.300 -0.751 1.00 1.00 C ATOM 968 O GLY A 65 2.729 10.986 -1.031 1.00 1.00 O ATOM 0 H GLY A 65 1.009 9.550 -2.955 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.143 12.270 -2.024 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.399 10.736 -1.371 1.00 1.00 H new ATOM 972 N ILE A 66 1.256 11.686 0.454 1.00 1.00 N ATOM 973 CA ILE A 66 2.264 11.762 1.555 1.00 1.00 C ATOM 974 C ILE A 66 1.654 11.121 2.805 1.00 1.00 C ATOM 975 O ILE A 66 0.476 10.830 2.826 1.00 1.00 O ATOM 976 CB ILE A 66 2.608 13.232 1.826 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.371 13.799 0.624 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.482 13.342 3.082 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.478 15.319 0.754 1.00 1.00 C ATOM 0 H ILE A 66 0.311 11.957 0.726 1.00 1.00 H new ATOM 0 HA ILE A 66 3.178 11.235 1.279 1.00 1.00 H new ATOM 0 HB ILE A 66 1.688 13.796 1.981 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.366 13.358 0.571 1.00 1.00 H new ATOM 0 HG13 ILE A 66 2.857 13.538 -0.301 1.00 1.00 H new ATOM 0 HG21 ILE A 66 3.722 14.389 3.268 1.00 1.00 H new ATOM 0 HG22 ILE A 66 2.942 12.936 3.938 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.404 12.779 2.934 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.021 15.720 -0.102 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.479 15.753 0.785 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.011 15.569 1.671 1.00 1.00 H new ATOM 1119 N PHE A 75 0.548 5.774 5.610 1.00 1.00 N ATOM 1120 CA PHE A 75 1.836 5.064 5.355 1.00 1.00 C ATOM 1121 C PHE A 75 2.697 5.114 6.619 1.00 1.00 C ATOM 1122 O PHE A 75 2.423 5.861 7.537 1.00 1.00 O ATOM 1123 CB PHE A 75 2.578 5.749 4.207 1.00 1.00 C ATOM 1124 CG PHE A 75 1.715 5.731 2.967 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.720 4.614 2.123 1.00 1.00 C ATOM 1126 CD2 PHE A 75 0.913 6.835 2.662 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.922 4.604 0.971 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.114 6.825 1.512 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.120 5.710 0.666 1.00 1.00 C ATOM 0 HA PHE A 75 1.635 4.026 5.088 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.821 6.776 4.479 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.521 5.238 4.014 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.338 3.761 2.360 1.00 1.00 H new ATOM 0 HD2 PHE A 75 0.910 7.696 3.314 1.00 1.00 H new ATOM 0 HE1 PHE A 75 0.926 3.743 0.319 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.507 7.677 1.278 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.494 5.703 -0.222 1.00 1.00 H new ATOM 1139 N ASP A 76 3.731 4.313 6.679 1.00 1.00 N ATOM 1140 CA ASP A 76 4.611 4.292 7.892 1.00 1.00 C ATOM 1141 C ASP A 76 5.898 5.087 7.646 1.00 1.00 C ATOM 1142 O ASP A 76 6.743 5.179 8.515 1.00 1.00 O ATOM 1143 CB ASP A 76 4.980 2.844 8.206 1.00 1.00 C ATOM 1144 CG ASP A 76 5.723 2.242 7.011 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.639 2.813 5.933 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.366 1.221 7.192 1.00 1.00 O ATOM 0 H ASP A 76 4.006 3.669 5.937 1.00 1.00 H new ATOM 0 HA ASP A 76 4.073 4.745 8.725 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.606 2.801 9.097 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.081 2.265 8.419 1.00 1.00 H new ATOM 1151 N GLY A 77 6.065 5.656 6.476 1.00 1.00 N ATOM 1152 CA GLY A 77 7.314 6.440 6.182 1.00 1.00 C ATOM 1153 C GLY A 77 7.840 6.031 4.797 1.00 1.00 C ATOM 1154 O GLY A 77 7.071 5.656 3.941 1.00 1.00 O ATOM 0 H GLY A 77 5.393 5.613 5.710 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.103 7.509 6.205 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.069 6.248 6.944 1.00 1.00 H new ATOM 1158 N PRO A 78 9.135 6.091 4.562 1.00 1.00 N ATOM 1159 CA PRO A 78 9.685 5.689 3.236 1.00 1.00 C ATOM 1160 C PRO A 78 9.447 4.194 2.957 1.00 1.00 C ATOM 1161 O PRO A 78 8.734 3.830 2.044 1.00 1.00 O ATOM 1162 CB PRO A 78 11.189 6.015 3.380 1.00 1.00 C ATOM 1163 CG PRO A 78 11.404 6.726 4.731 1.00 1.00 C ATOM 1164 CD PRO A 78 10.127 6.562 5.569 1.00 1.00 C ATOM 0 HA PRO A 78 9.215 6.202 2.397 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.782 5.101 3.333 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.520 6.652 2.559 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.259 6.298 5.254 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.622 7.782 4.574 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.261 5.840 6.374 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.822 7.501 6.030 1.00 1.00 H new ATOM 1172 N SER A 79 10.034 3.329 3.742 1.00 1.00 N ATOM 1173 CA SER A 79 9.832 1.867 3.526 1.00 1.00 C ATOM 1174 C SER A 79 8.465 1.457 4.080 1.00 1.00 C ATOM 1175 O SER A 79 7.879 2.155 4.885 1.00 1.00 O ATOM 1176 CB SER A 79 10.931 1.083 4.244 1.00 1.00 C ATOM 1177 OG SER A 79 10.790 1.254 5.649 1.00 1.00 O ATOM 0 H SER A 79 10.644 3.572 4.523 1.00 1.00 H new ATOM 0 HA SER A 79 9.874 1.649 2.459 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.867 0.026 3.987 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.912 1.431 3.921 1.00 1.00 H new ATOM 0 HG SER A 79 11.492 0.751 6.112 1.00 1.00 H new ATOM 1183 N GLY A 80 7.952 0.328 3.651 1.00 1.00 N ATOM 1184 CA GLY A 80 6.615 -0.146 4.142 1.00 1.00 C ATOM 1185 C GLY A 80 5.635 -0.185 2.967 1.00 1.00 C ATOM 1186 O GLY A 80 5.927 -0.736 1.923 1.00 1.00 O ATOM 0 H GLY A 80 8.404 -0.290 2.977 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.708 -1.137 4.587 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.243 0.520 4.920 1.00 1.00 H new ATOM 1190 N LEU A 81 4.476 0.398 3.122 1.00 1.00 N ATOM 1191 CA LEU A 81 3.485 0.396 2.006 1.00 1.00 C ATOM 1192 C LEU A 81 4.009 1.297 0.880 1.00 1.00 C ATOM 1193 O LEU A 81 4.017 2.504 0.991 1.00 1.00 O ATOM 1194 CB LEU A 81 2.138 0.935 2.528 1.00 1.00 C ATOM 1195 CG LEU A 81 1.287 -0.205 3.121 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.224 0.385 4.054 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.580 -0.983 2.001 1.00 1.00 C ATOM 0 H LEU A 81 4.173 0.875 3.971 1.00 1.00 H new ATOM 0 HA LEU A 81 3.343 -0.616 1.626 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.315 1.696 3.288 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.594 1.417 1.715 1.00 1.00 H new ATOM 0 HG LEU A 81 1.943 -0.879 3.672 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.379 -0.420 4.474 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.711 0.932 4.861 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.418 1.063 3.492 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.017 -1.785 2.436 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.070 -0.308 1.443 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.324 -1.409 1.328 1.00 1.00 H new ATOM 1209 N LEU A 82 4.444 0.721 -0.205 1.00 1.00 N ATOM 1210 CA LEU A 82 4.972 1.552 -1.325 1.00 1.00 C ATOM 1211 C LEU A 82 3.804 2.211 -2.060 1.00 1.00 C ATOM 1212 O LEU A 82 3.947 3.259 -2.666 1.00 1.00 O ATOM 1213 CB LEU A 82 5.739 0.651 -2.297 1.00 1.00 C ATOM 1214 CG LEU A 82 6.787 -0.167 -1.532 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.546 -1.063 -2.515 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.774 0.775 -0.824 1.00 1.00 C ATOM 0 H LEU A 82 4.457 -0.286 -0.366 1.00 1.00 H new ATOM 0 HA LEU A 82 5.636 2.322 -0.933 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.047 -0.017 -2.811 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.225 1.257 -3.062 1.00 1.00 H new ATOM 0 HG LEU A 82 6.288 -0.784 -0.785 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.292 -1.646 -1.975 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.846 -1.737 -3.008 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.041 -0.444 -3.263 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.515 0.186 -0.283 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.276 1.399 -1.564 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.232 1.409 -0.122 1.00 1.00 H new ATOM 1228 N ALA A 83 2.650 1.606 -1.996 1.00 1.00 N ATOM 1229 CA ALA A 83 1.453 2.173 -2.678 1.00 1.00 C ATOM 1230 C ALA A 83 0.260 1.262 -2.400 1.00 1.00 C ATOM 1231 O ALA A 83 0.404 0.191 -1.842 1.00 1.00 O ATOM 1232 CB ALA A 83 1.683 2.215 -4.191 1.00 1.00 C ATOM 0 H ALA A 83 2.484 0.733 -1.495 1.00 1.00 H new ATOM 0 HA ALA A 83 1.270 3.182 -2.308 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.803 2.631 -4.681 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.549 2.839 -4.410 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.861 1.205 -4.560 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.915 1.660 -2.794 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.097 0.790 -2.558 1.00 1.00 C ATOM 1240 C HIS A 84 -3.267 1.266 -3.422 1.00 1.00 C ATOM 1241 O HIS A 84 -3.300 2.393 -3.879 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.482 0.830 -1.075 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.076 2.169 -0.733 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.376 2.301 -0.275 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.562 3.440 -0.778 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.600 3.611 -0.065 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.526 4.350 -0.355 1.00 1.00 N ATOM 0 H HIS A 84 -1.107 2.544 -3.266 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.852 -0.237 -2.830 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.199 0.038 -0.855 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.603 0.645 -0.458 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.561 3.696 -1.094 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.535 4.016 0.294 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -3.433 5.363 -0.282 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.229 0.411 -3.648 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.409 0.792 -4.480 1.00 1.00 C ATOM 1257 C ALA A 85 -6.663 0.142 -3.888 1.00 1.00 C ATOM 1258 O ALA A 85 -6.589 -0.880 -3.238 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.193 0.294 -5.912 1.00 1.00 C ATOM 0 H ALA A 85 -4.248 -0.543 -3.289 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.530 1.875 -4.489 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.051 0.568 -6.526 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.292 0.749 -6.323 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.082 -0.790 -5.907 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.815 0.722 -4.104 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.072 0.128 -3.548 1.00 1.00 C ATOM 1267 C PHE A 86 -9.644 -0.872 -4.577 1.00 1.00 C ATOM 1268 O PHE A 86 -9.434 -0.715 -5.764 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.096 1.253 -3.301 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.813 1.953 -1.984 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -10.391 1.477 -0.799 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -8.987 3.086 -1.950 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -10.143 2.129 0.415 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -8.742 3.738 -0.734 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.319 3.259 0.448 1.00 1.00 C ATOM 0 H PHE A 86 -7.942 1.580 -4.640 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.863 -0.385 -2.609 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.057 1.974 -4.118 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.104 0.839 -3.290 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -11.029 0.606 -0.822 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -8.540 3.456 -2.861 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -10.588 1.759 1.327 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -8.107 4.611 -0.709 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.128 3.761 1.385 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.367 -1.890 -4.147 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.947 -2.880 -5.105 1.00 1.00 C ATOM 1287 C PRO A 87 -11.877 -2.206 -6.130 1.00 1.00 C ATOM 1288 O PRO A 87 -12.279 -1.074 -5.948 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.733 -3.828 -4.173 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.772 -3.190 -2.774 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.658 -2.135 -2.708 1.00 1.00 C ATOM 0 HA PRO A 87 -10.192 -3.386 -5.707 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.744 -3.982 -4.550 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.255 -4.807 -4.133 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.744 -2.732 -2.590 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.626 -3.948 -2.004 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -10.986 -1.228 -2.199 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.782 -2.501 -2.173 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.222 -2.891 -7.199 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.121 -2.309 -8.230 1.00 1.00 C ATOM 1301 C PRO A 88 -14.303 -1.549 -7.613 1.00 1.00 C ATOM 1302 O PRO A 88 -14.924 -2.003 -6.673 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.583 -3.561 -8.992 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.578 -4.689 -8.696 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.749 -4.281 -7.459 1.00 1.00 C ATOM 0 HA PRO A 88 -12.633 -1.564 -8.858 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.586 -3.851 -8.678 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.629 -3.361 -10.063 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.102 -5.627 -8.511 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.926 -4.853 -9.554 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.936 -4.939 -6.610 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.678 -4.315 -7.659 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.865 3.400 -7.722 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.841 4.480 -7.658 1.00 1.00 C ATOM 1385 C ASP A 95 -6.490 3.883 -7.258 1.00 1.00 C ATOM 1386 O ASP A 95 -6.392 2.721 -6.913 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.272 5.520 -6.621 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.264 4.886 -5.230 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.199 3.671 -5.159 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.319 5.626 -4.262 1.00 1.00 O ATOM 0 HA ASP A 95 -7.747 4.955 -8.635 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.597 6.376 -6.646 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.269 5.893 -6.857 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.445 4.669 -7.301 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.094 4.151 -6.925 1.00 1.00 C ATOM 1397 C ALA A 96 -3.281 5.275 -6.274 1.00 1.00 C ATOM 1398 O ALA A 96 -3.100 6.336 -6.845 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.375 3.661 -8.184 1.00 1.00 C ATOM 0 H ALA A 96 -5.469 5.650 -7.581 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.199 3.326 -6.220 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.389 3.282 -7.916 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.956 2.864 -8.648 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.267 4.488 -8.886 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.797 5.049 -5.073 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.998 6.095 -4.351 1.00 1.00 C ATOM 1407 C HIS A 97 -0.543 5.635 -4.199 1.00 1.00 C ATOM 1408 O HIS A 97 -0.273 4.516 -3.809 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.597 6.308 -2.957 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.875 7.094 -3.059 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.416 7.447 -1.834 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.672 7.568 -4.069 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.531 8.128 -2.119 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.727 8.228 -3.446 1.00 1.00 N ATOM 0 H HIS A 97 -2.922 4.178 -4.558 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.026 7.023 -4.922 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.790 5.345 -2.484 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.885 6.837 -2.324 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.513 7.453 -5.131 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.193 8.546 -1.375 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.504 8.700 -3.909 1.00 1.00 H new ATOM 1422 N PHE A 98 0.395 6.505 -4.491 1.00 1.00 N ATOM 1423 CA PHE A 98 1.849 6.157 -4.359 1.00 1.00 C ATOM 1424 C PHE A 98 2.481 7.051 -3.285 1.00 1.00 C ATOM 1425 O PHE A 98 2.067 8.176 -3.087 1.00 1.00 O ATOM 1426 CB PHE A 98 2.553 6.407 -5.697 1.00 1.00 C ATOM 1427 CG PHE A 98 2.178 5.335 -6.697 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.875 5.279 -7.207 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.135 4.403 -7.123 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.529 4.294 -8.139 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.788 3.421 -8.056 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.486 3.366 -8.564 1.00 1.00 C ATOM 0 H PHE A 98 0.214 7.454 -4.819 1.00 1.00 H new ATOM 0 HA PHE A 98 1.953 5.109 -4.079 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.276 7.388 -6.084 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.633 6.416 -5.551 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.137 5.996 -6.881 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.140 4.444 -6.730 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.477 4.250 -8.530 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.526 2.704 -8.385 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.219 2.607 -9.285 1.00 1.00 H new ATOM 1442 N ASP A 99 3.481 6.570 -2.588 1.00 1.00 N ATOM 1443 CA ASP A 99 4.117 7.420 -1.530 1.00 1.00 C ATOM 1444 C ASP A 99 5.049 8.447 -2.179 1.00 1.00 C ATOM 1445 O ASP A 99 5.962 8.105 -2.903 1.00 1.00 O ATOM 1446 CB ASP A 99 4.939 6.540 -0.572 1.00 1.00 C ATOM 1447 CG ASP A 99 4.011 5.824 0.407 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.894 6.281 0.568 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.440 4.836 0.990 1.00 1.00 O ATOM 0 H ASP A 99 3.881 5.639 -2.702 1.00 1.00 H new ATOM 0 HA ASP A 99 3.331 7.932 -0.975 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.515 5.809 -1.140 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.654 7.154 -0.025 1.00 1.00 H new ATOM 1454 N ASP A 100 4.826 9.708 -1.911 1.00 1.00 N ATOM 1455 CA ASP A 100 5.700 10.766 -2.497 1.00 1.00 C ATOM 1456 C ASP A 100 6.942 10.933 -1.622 1.00 1.00 C ATOM 1457 O ASP A 100 7.897 11.587 -1.996 1.00 1.00 O ATOM 1458 CB ASP A 100 4.939 12.095 -2.539 1.00 1.00 C ATOM 1459 CG ASP A 100 5.685 13.078 -3.442 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.845 12.827 -3.726 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.086 14.066 -3.832 1.00 1.00 O ATOM 0 H ASP A 100 4.075 10.050 -1.311 1.00 1.00 H new ATOM 0 HA ASP A 100 5.991 10.478 -3.507 1.00 1.00 H new ATOM 0 HB2 ASP A 100 3.928 11.936 -2.913 1.00 1.00 H new ATOM 0 HB3 ASP A 100 4.846 12.506 -1.534 1.00 1.00 H new ATOM 1466 N ASP A 101 6.934 10.350 -0.456 1.00 1.00 N ATOM 1467 CA ASP A 101 8.107 10.474 0.451 1.00 1.00 C ATOM 1468 C ASP A 101 9.164 9.453 0.037 1.00 1.00 C ATOM 1469 O ASP A 101 10.291 9.488 0.489 1.00 1.00 O ATOM 1470 CB ASP A 101 7.670 10.197 1.889 1.00 1.00 C ATOM 1471 CG ASP A 101 6.790 11.345 2.386 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.858 12.414 1.803 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.065 11.134 3.344 1.00 1.00 O ATOM 0 H ASP A 101 6.162 9.791 -0.092 1.00 1.00 H new ATOM 0 HA ASP A 101 8.519 11.481 0.386 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.121 9.257 1.939 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.544 10.090 2.532 1.00 1.00 H new ATOM 1478 N GLU A 102 8.801 8.536 -0.818 1.00 1.00 N ATOM 1479 CA GLU A 102 9.771 7.496 -1.268 1.00 1.00 C ATOM 1480 C GLU A 102 10.499 7.991 -2.516 1.00 1.00 C ATOM 1481 O GLU A 102 10.120 8.978 -3.115 1.00 1.00 O ATOM 1482 CB GLU A 102 9.008 6.210 -1.597 1.00 1.00 C ATOM 1483 CG GLU A 102 8.460 5.610 -0.303 1.00 1.00 C ATOM 1484 CD GLU A 102 7.617 4.372 -0.615 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.495 4.041 -1.783 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.103 3.779 0.322 1.00 1.00 O ATOM 0 H GLU A 102 7.869 8.462 -1.227 1.00 1.00 H new ATOM 0 HA GLU A 102 10.497 7.300 -0.479 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.192 6.423 -2.288 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.668 5.497 -2.092 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.283 5.342 0.360 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.855 6.349 0.222 1.00 1.00 H new ATOM 1493 N THR A 103 11.543 7.313 -2.915 1.00 1.00 N ATOM 1494 CA THR A 103 12.305 7.739 -4.127 1.00 1.00 C ATOM 1495 C THR A 103 11.879 6.866 -5.306 1.00 1.00 C ATOM 1496 O THR A 103 12.247 5.713 -5.405 1.00 1.00 O ATOM 1497 CB THR A 103 13.807 7.562 -3.863 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.233 8.532 -2.916 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.598 7.737 -5.163 1.00 1.00 C ATOM 0 H THR A 103 11.903 6.479 -2.452 1.00 1.00 H new ATOM 0 HA THR A 103 12.101 8.785 -4.355 1.00 1.00 H new ATOM 0 HB THR A 103 13.985 6.560 -3.474 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.191 8.422 -2.743 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.662 7.609 -4.962 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.274 6.992 -5.889 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.422 8.735 -5.564 1.00 1.00 H new ATOM 1507 N TRP A 104 11.097 7.411 -6.198 1.00 1.00 N ATOM 1508 CA TRP A 104 10.635 6.621 -7.372 1.00 1.00 C ATOM 1509 C TRP A 104 11.669 6.737 -8.491 1.00 1.00 C ATOM 1510 O TRP A 104 11.982 7.815 -8.955 1.00 1.00 O ATOM 1511 CB TRP A 104 9.282 7.165 -7.838 1.00 1.00 C ATOM 1512 CG TRP A 104 8.292 7.008 -6.727 1.00 1.00 C ATOM 1513 CD1 TRP A 104 7.836 8.012 -5.943 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.641 5.794 -6.254 1.00 1.00 C ATOM 1515 NE1 TRP A 104 6.948 7.490 -5.020 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.792 6.128 -5.173 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.703 4.449 -6.655 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.031 5.163 -4.513 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.938 3.473 -5.994 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.104 3.831 -4.925 1.00 1.00 C ATOM 0 H TRP A 104 10.758 8.372 -6.163 1.00 1.00 H new ATOM 0 HA TRP A 104 10.522 5.571 -7.101 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.373 8.215 -8.117 1.00 1.00 H new ATOM 0 HB3 TRP A 104 8.944 6.628 -8.724 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.119 9.051 -6.025 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.467 8.045 -4.312 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.343 4.163 -7.477 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.391 5.444 -3.690 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.993 2.442 -6.311 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.518 3.077 -4.421 1.00 1.00 H new ATOM 1531 N THR A 105 12.214 5.628 -8.915 1.00 1.00 N ATOM 1532 CA THR A 105 13.249 5.647 -9.992 1.00 1.00 C ATOM 1533 C THR A 105 13.023 4.474 -10.948 1.00 1.00 C ATOM 1534 O THR A 105 12.545 3.428 -10.558 1.00 1.00 O ATOM 1535 CB THR A 105 14.631 5.504 -9.341 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.625 5.491 -10.355 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.705 4.196 -8.525 1.00 1.00 C ATOM 0 H THR A 105 11.985 4.700 -8.558 1.00 1.00 H new ATOM 0 HA THR A 105 13.185 6.582 -10.549 1.00 1.00 H new ATOM 0 HB THR A 105 14.799 6.345 -8.669 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.510 5.402 -9.944 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.691 4.107 -8.069 1.00 1.00 H new ATOM 0 HG22 THR A 105 13.944 4.210 -7.745 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.533 3.345 -9.185 1.00 1.00 H new ATOM 1545 N SER A 106 13.381 4.632 -12.196 1.00 1.00 N ATOM 1546 CA SER A 106 13.204 3.517 -13.173 1.00 1.00 C ATOM 1547 C SER A 106 14.498 2.707 -13.225 1.00 1.00 C ATOM 1548 O SER A 106 14.575 1.672 -13.857 1.00 1.00 O ATOM 1549 CB SER A 106 12.909 4.091 -14.559 1.00 1.00 C ATOM 1550 OG SER A 106 11.719 4.866 -14.504 1.00 1.00 O ATOM 0 H SER A 106 13.788 5.485 -12.580 1.00 1.00 H new ATOM 0 HA SER A 106 12.374 2.881 -12.866 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.743 4.708 -14.895 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.798 3.284 -15.283 1.00 1.00 H new ATOM 0 HG SER A 106 11.875 5.667 -13.961 1.00 1.00 H new ATOM 1556 N SER A 107 15.516 3.173 -12.550 1.00 1.00 N ATOM 1557 CA SER A 107 16.817 2.443 -12.534 1.00 1.00 C ATOM 1558 C SER A 107 16.837 1.495 -11.336 1.00 1.00 C ATOM 1559 O SER A 107 15.927 1.481 -10.532 1.00 1.00 O ATOM 1560 CB SER A 107 17.962 3.447 -12.407 1.00 1.00 C ATOM 1561 OG SER A 107 19.199 2.777 -12.614 1.00 1.00 O ATOM 0 H SER A 107 15.501 4.035 -12.005 1.00 1.00 H new ATOM 0 HA SER A 107 16.935 1.876 -13.457 1.00 1.00 H new ATOM 0 HB2 SER A 107 17.842 4.247 -13.137 1.00 1.00 H new ATOM 0 HB3 SER A 107 17.947 3.911 -11.421 1.00 1.00 H new ATOM 0 HG SER A 107 19.936 3.418 -12.535 1.00 1.00 H new ATOM 1567 N SER A 108 17.864 0.704 -11.202 1.00 1.00 N ATOM 1568 CA SER A 108 17.921 -0.232 -10.047 1.00 1.00 C ATOM 1569 C SER A 108 18.276 0.551 -8.781 1.00 1.00 C ATOM 1570 O SER A 108 19.386 0.493 -8.289 1.00 1.00 O ATOM 1571 CB SER A 108 18.986 -1.298 -10.302 1.00 1.00 C ATOM 1572 OG SER A 108 19.374 -1.876 -9.063 1.00 1.00 O ATOM 0 H SER A 108 18.661 0.665 -11.838 1.00 1.00 H new ATOM 0 HA SER A 108 16.952 -0.714 -9.921 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.596 -2.067 -10.969 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.850 -0.855 -10.797 1.00 1.00 H new ATOM 0 HG SER A 108 19.870 -1.216 -8.535 1.00 1.00 H new ATOM 1578 N LYS A 109 17.334 1.282 -8.248 1.00 1.00 N ATOM 1579 CA LYS A 109 17.592 2.074 -7.007 1.00 1.00 C ATOM 1580 C LYS A 109 16.288 2.177 -6.215 1.00 1.00 C ATOM 1581 O LYS A 109 15.213 2.185 -6.784 1.00 1.00 O ATOM 1582 CB LYS A 109 18.062 3.489 -7.373 1.00 1.00 C ATOM 1583 CG LYS A 109 19.457 3.441 -7.993 1.00 1.00 C ATOM 1584 CD LYS A 109 19.902 4.860 -8.348 1.00 1.00 C ATOM 1585 CE LYS A 109 21.298 4.816 -8.969 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.705 6.193 -9.367 1.00 1.00 N ATOM 0 H LYS A 109 16.388 1.366 -8.621 1.00 1.00 H new ATOM 0 HA LYS A 109 18.364 1.581 -6.416 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.361 3.943 -8.074 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.074 4.117 -6.482 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.162 2.990 -7.295 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.449 2.816 -8.886 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.196 5.310 -9.046 1.00 1.00 H new ATOM 0 HD3 LYS A 109 19.909 5.485 -7.455 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.013 4.405 -8.256 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.301 4.158 -9.838 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 22.655 6.166 -9.790 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.028 6.568 -10.061 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 21.717 6.808 -8.528 1.00 1.00 H new ATOM 1600 N GLY A 110 16.369 2.264 -4.912 1.00 1.00 N ATOM 1601 CA GLY A 110 15.126 2.376 -4.085 1.00 1.00 C ATOM 1602 C GLY A 110 14.062 1.402 -4.602 1.00 1.00 C ATOM 1603 O GLY A 110 14.357 0.279 -4.962 1.00 1.00 O ATOM 0 H GLY A 110 17.241 2.262 -4.383 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.353 2.159 -3.041 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.745 3.397 -4.123 1.00 1.00 H new ATOM 1607 N TYR A 111 12.824 1.830 -4.649 1.00 1.00 N ATOM 1608 CA TYR A 111 11.732 0.940 -5.151 1.00 1.00 C ATOM 1609 C TYR A 111 11.409 1.306 -6.602 1.00 1.00 C ATOM 1610 O TYR A 111 11.008 2.413 -6.900 1.00 1.00 O ATOM 1611 CB TYR A 111 10.485 1.135 -4.289 1.00 1.00 C ATOM 1612 CG TYR A 111 10.810 0.783 -2.859 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.753 -0.550 -2.435 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.171 1.789 -1.957 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.056 -0.876 -1.108 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.474 1.465 -0.630 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.417 0.132 -0.205 1.00 1.00 C ATOM 1618 OH TYR A 111 11.717 -0.188 1.103 1.00 1.00 O ATOM 0 H TYR A 111 12.522 2.761 -4.360 1.00 1.00 H new ATOM 0 HA TYR A 111 12.053 -0.100 -5.099 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.142 2.168 -4.353 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.673 0.506 -4.655 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.475 -1.327 -3.132 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.216 2.817 -2.285 1.00 1.00 H new ATOM 0 HE1 TYR A 111 11.011 -1.904 -0.781 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.752 2.243 0.066 1.00 1.00 H new ATOM 0 HH TYR A 111 11.948 0.628 1.595 1.00 1.00 H new ATOM 1628 N ASN A 112 11.584 0.383 -7.504 1.00 1.00 N ATOM 1629 CA ASN A 112 11.295 0.669 -8.936 1.00 1.00 C ATOM 1630 C ASN A 112 9.804 0.980 -9.115 1.00 1.00 C ATOM 1631 O ASN A 112 8.943 0.247 -8.668 1.00 1.00 O ATOM 1632 CB ASN A 112 11.675 -0.551 -9.773 1.00 1.00 C ATOM 1633 CG ASN A 112 11.565 -0.214 -11.259 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.943 0.761 -11.631 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.145 -0.990 -12.132 1.00 1.00 N ATOM 0 H ASN A 112 11.916 -0.562 -7.310 1.00 1.00 H new ATOM 0 HA ASN A 112 11.875 1.532 -9.262 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.692 -0.864 -9.536 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.020 -1.388 -9.531 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.076 -0.778 -13.127 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.667 -1.809 -11.819 1.00 1.00 H new ATOM 1642 N LEU A 113 9.501 2.069 -9.767 1.00 1.00 N ATOM 1643 CA LEU A 113 8.076 2.457 -9.991 1.00 1.00 C ATOM 1644 C LEU A 113 7.341 1.371 -10.784 1.00 1.00 C ATOM 1645 O LEU A 113 6.212 1.034 -10.492 1.00 1.00 O ATOM 1646 CB LEU A 113 8.050 3.774 -10.780 1.00 1.00 C ATOM 1647 CG LEU A 113 6.607 4.223 -11.057 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.876 4.515 -9.739 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.645 5.491 -11.916 1.00 1.00 C ATOM 0 H LEU A 113 10.187 2.715 -10.159 1.00 1.00 H new ATOM 0 HA LEU A 113 7.577 2.578 -9.029 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.574 4.548 -10.219 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.582 3.648 -11.723 1.00 1.00 H new ATOM 0 HG LEU A 113 6.073 3.429 -11.580 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.855 4.832 -9.952 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.856 3.614 -9.127 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.397 5.307 -9.202 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.627 5.822 -12.121 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.181 6.276 -11.383 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.154 5.278 -12.856 1.00 1.00 H new ATOM 1661 N PHE A 114 7.961 0.844 -11.801 1.00 1.00 N ATOM 1662 CA PHE A 114 7.291 -0.195 -12.635 1.00 1.00 C ATOM 1663 C PHE A 114 6.915 -1.424 -11.794 1.00 1.00 C ATOM 1664 O PHE A 114 5.844 -1.977 -11.947 1.00 1.00 O ATOM 1665 CB PHE A 114 8.235 -0.609 -13.762 1.00 1.00 C ATOM 1666 CG PHE A 114 7.577 -1.670 -14.607 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.749 -3.018 -14.280 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.797 -1.313 -15.714 1.00 1.00 C ATOM 1669 CE1 PHE A 114 7.143 -4.012 -15.054 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.191 -2.308 -16.489 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.363 -3.657 -16.158 1.00 1.00 C ATOM 0 H PHE A 114 8.907 1.088 -12.093 1.00 1.00 H new ATOM 0 HA PHE A 114 6.373 0.223 -13.047 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.486 0.256 -14.376 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.169 -0.987 -13.347 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.352 -3.292 -13.427 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.664 -0.272 -15.969 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.277 -5.053 -14.799 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.590 -2.035 -17.344 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.893 -4.424 -16.756 1.00 1.00 H new ATOM 1681 N LEU A 115 7.771 -1.860 -10.912 1.00 1.00 N ATOM 1682 CA LEU A 115 7.431 -3.057 -10.081 1.00 1.00 C ATOM 1683 C LEU A 115 6.140 -2.776 -9.292 1.00 1.00 C ATOM 1684 O LEU A 115 5.223 -3.576 -9.272 1.00 1.00 O ATOM 1685 CB LEU A 115 8.581 -3.339 -9.085 1.00 1.00 C ATOM 1686 CG LEU A 115 9.616 -4.324 -9.677 1.00 1.00 C ATOM 1687 CD1 LEU A 115 8.995 -5.730 -9.841 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.148 -3.810 -11.036 1.00 1.00 C ATOM 0 H LEU A 115 8.685 -1.446 -10.729 1.00 1.00 H new ATOM 0 HA LEU A 115 7.289 -3.921 -10.730 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.076 -2.403 -8.825 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.172 -3.751 -8.162 1.00 1.00 H new ATOM 0 HG LEU A 115 10.454 -4.393 -8.984 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.738 -6.409 -10.259 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.671 -6.100 -8.868 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.138 -5.673 -10.512 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.875 -4.519 -11.434 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.319 -3.709 -11.736 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.626 -2.840 -10.896 1.00 1.00 H new ATOM 1700 N VAL A 116 6.077 -1.656 -8.626 1.00 1.00 N ATOM 1701 CA VAL A 116 4.867 -1.326 -7.815 1.00 1.00 C ATOM 1702 C VAL A 116 3.669 -1.027 -8.725 1.00 1.00 C ATOM 1703 O VAL A 116 2.556 -1.429 -8.447 1.00 1.00 O ATOM 1704 CB VAL A 116 5.174 -0.100 -6.948 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.897 0.395 -6.260 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.207 -0.483 -5.888 1.00 1.00 C ATOM 0 H VAL A 116 6.814 -0.951 -8.607 1.00 1.00 H new ATOM 0 HA VAL A 116 4.614 -2.179 -7.186 1.00 1.00 H new ATOM 0 HB VAL A 116 5.566 0.697 -7.580 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.128 1.266 -5.647 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.159 0.668 -7.015 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.494 -0.396 -5.628 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.430 0.385 -5.267 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.808 -1.283 -5.264 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.120 -0.824 -6.376 1.00 1.00 H new ATOM 1716 N ALA A 117 3.877 -0.313 -9.796 1.00 1.00 N ATOM 1717 CA ALA A 117 2.734 0.017 -10.695 1.00 1.00 C ATOM 1718 C ALA A 117 2.064 -1.270 -11.173 1.00 1.00 C ATOM 1719 O ALA A 117 0.871 -1.449 -11.038 1.00 1.00 O ATOM 1720 CB ALA A 117 3.247 0.805 -11.902 1.00 1.00 C ATOM 0 H ALA A 117 4.783 0.055 -10.087 1.00 1.00 H new ATOM 0 HA ALA A 117 2.007 0.618 -10.148 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.412 1.047 -12.560 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.719 1.726 -11.561 1.00 1.00 H new ATOM 0 HB3 ALA A 117 3.976 0.204 -12.446 1.00 1.00 H new ATOM 1726 N ALA A 118 2.822 -2.171 -11.726 1.00 1.00 N ATOM 1727 CA ALA A 118 2.231 -3.447 -12.210 1.00 1.00 C ATOM 1728 C ALA A 118 1.575 -4.189 -11.044 1.00 1.00 C ATOM 1729 O ALA A 118 0.583 -4.871 -11.209 1.00 1.00 O ATOM 1730 CB ALA A 118 3.333 -4.319 -12.811 1.00 1.00 C ATOM 0 H ALA A 118 3.828 -2.079 -11.864 1.00 1.00 H new ATOM 0 HA ALA A 118 1.478 -3.231 -12.968 1.00 1.00 H new ATOM 0 HB1 ALA A 118 2.903 -5.255 -13.167 1.00 1.00 H new ATOM 0 HB2 ALA A 118 3.799 -3.794 -13.645 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.085 -4.531 -12.051 1.00 1.00 H new ATOM 1736 N HIS A 119 2.137 -4.085 -9.871 1.00 1.00 N ATOM 1737 CA HIS A 119 1.565 -4.810 -8.703 1.00 1.00 C ATOM 1738 C HIS A 119 0.148 -4.307 -8.390 1.00 1.00 C ATOM 1739 O HIS A 119 -0.777 -5.086 -8.248 1.00 1.00 O ATOM 1740 CB HIS A 119 2.456 -4.568 -7.486 1.00 1.00 C ATOM 1741 CG HIS A 119 1.924 -5.342 -6.314 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.315 -6.645 -6.055 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.035 -5.012 -5.322 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.669 -7.050 -4.947 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.877 -6.092 -4.459 1.00 1.00 N ATOM 0 H HIS A 119 2.968 -3.529 -9.672 1.00 1.00 H new ATOM 0 HA HIS A 119 1.516 -5.873 -8.939 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.479 -4.875 -7.704 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.486 -3.504 -7.250 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.973 -7.197 -6.605 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.535 -4.060 -5.226 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.778 -8.030 -4.506 1.00 1.00 H new ATOM 1753 N GLU A 120 -0.038 -3.018 -8.271 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.401 -2.500 -7.955 1.00 1.00 C ATOM 1755 C GLU A 120 -2.388 -2.914 -9.049 1.00 1.00 C ATOM 1756 O GLU A 120 -3.517 -3.264 -8.771 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.380 -0.973 -7.808 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.679 -0.329 -9.002 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.915 1.180 -8.962 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.552 1.789 -7.969 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.455 1.702 -9.923 1.00 1.00 O ATOM 0 H GLU A 120 0.687 -2.309 -8.378 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.723 -2.931 -7.007 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.400 -0.595 -7.731 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.867 -0.698 -6.886 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.389 -0.544 -8.972 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -1.062 -0.746 -9.933 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.982 -2.883 -10.289 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.920 -3.279 -11.374 1.00 1.00 C ATOM 1770 C PHE A 121 -3.358 -4.725 -11.143 1.00 1.00 C ATOM 1771 O PHE A 121 -4.505 -5.072 -11.334 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.231 -3.155 -12.744 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.232 -1.705 -13.184 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.447 -1.048 -13.428 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -1.023 -1.014 -13.336 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.449 0.295 -13.823 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -1.028 0.329 -13.728 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.240 0.983 -13.972 1.00 1.00 C ATOM 0 H PHE A 121 -1.050 -2.603 -10.595 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.789 -2.621 -11.363 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.208 -3.526 -12.683 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.750 -3.769 -13.480 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.381 -1.578 -13.311 1.00 1.00 H new ATOM 0 HD2 PHE A 121 -0.086 -1.518 -13.150 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.384 0.800 -14.013 1.00 1.00 H new ATOM 0 HE2 PHE A 121 -0.095 0.861 -13.842 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.243 2.019 -14.276 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.455 -5.570 -10.733 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.830 -6.991 -10.492 1.00 1.00 C ATOM 1790 C GLY A 122 -3.957 -7.049 -9.462 1.00 1.00 C ATOM 1791 O GLY A 122 -4.899 -7.804 -9.602 1.00 1.00 O ATOM 0 H GLY A 122 -1.477 -5.340 -10.555 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.149 -7.458 -11.424 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.966 -7.551 -10.135 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.876 -6.255 -8.429 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.956 -6.272 -7.402 1.00 1.00 C ATOM 1797 C HIS A 123 -6.248 -5.729 -8.009 1.00 1.00 C ATOM 1798 O HIS A 123 -7.326 -6.229 -7.755 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.551 -5.400 -6.215 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.434 -6.072 -5.475 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.573 -7.335 -4.925 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.152 -5.676 -5.192 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.404 -7.654 -4.345 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.503 -6.678 -4.477 1.00 1.00 N ATOM 0 H HIS A 123 -3.114 -5.600 -8.252 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.113 -7.296 -7.064 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.235 -4.416 -6.561 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.403 -5.246 -5.553 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.714 -4.732 -5.480 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.216 -8.587 -3.834 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.544 -6.669 -4.129 1.00 1.00 H new ATOM 1812 N SER A 124 -6.146 -4.707 -8.809 1.00 1.00 N ATOM 1813 CA SER A 124 -7.365 -4.123 -9.434 1.00 1.00 C ATOM 1814 C SER A 124 -7.938 -5.108 -10.454 1.00 1.00 C ATOM 1815 O SER A 124 -9.102 -5.053 -10.799 1.00 1.00 O ATOM 1816 CB SER A 124 -6.995 -2.816 -10.134 1.00 1.00 C ATOM 1817 OG SER A 124 -6.134 -3.099 -11.230 1.00 1.00 O ATOM 0 H SER A 124 -5.269 -4.249 -9.058 1.00 1.00 H new ATOM 0 HA SER A 124 -8.112 -3.926 -8.666 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.895 -2.310 -10.484 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.502 -2.142 -9.434 1.00 1.00 H new ATOM 0 HG SER A 124 -5.690 -3.960 -11.084 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.129 -6.009 -10.940 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.621 -6.998 -11.942 1.00 1.00 C ATOM 1825 C LEU A 125 -8.312 -8.164 -11.228 1.00 1.00 C ATOM 1826 O LEU A 125 -8.822 -9.070 -11.856 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.435 -7.511 -12.763 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.935 -6.399 -13.704 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.521 -6.742 -14.201 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.886 -6.245 -14.911 1.00 1.00 C ATOM 0 H LEU A 125 -6.146 -6.104 -10.686 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.342 -6.520 -12.606 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.631 -7.828 -12.099 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.732 -8.385 -13.343 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.912 -5.458 -13.154 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.168 -5.954 -14.867 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.846 -6.826 -13.349 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.545 -7.689 -14.740 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.518 -5.455 -15.566 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.928 -7.184 -15.463 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.884 -5.987 -14.557 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.353 -8.140 -9.921 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.037 -9.239 -9.168 1.00 1.00 C ATOM 1844 C GLY A 126 -8.043 -10.340 -8.788 1.00 1.00 C ATOM 1845 O GLY A 126 -8.424 -11.372 -8.273 1.00 1.00 O ATOM 0 H GLY A 126 -7.943 -7.408 -9.341 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.500 -8.835 -8.268 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.837 -9.660 -9.777 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.776 -10.143 -9.029 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.784 -11.199 -8.666 1.00 1.00 C ATOM 1851 C LEU A 127 -5.374 -11.047 -7.200 1.00 1.00 C ATOM 1852 O LEU A 127 -5.266 -9.955 -6.680 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.539 -11.075 -9.552 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.865 -11.484 -10.999 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.681 -11.112 -11.904 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.119 -13.004 -11.085 1.00 1.00 C ATOM 0 H LEU A 127 -6.385 -9.304 -9.458 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.242 -12.176 -8.817 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.172 -10.049 -9.532 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.742 -11.707 -9.160 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.764 -10.960 -11.324 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.904 -11.399 -12.932 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.510 -10.036 -11.856 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.787 -11.636 -11.567 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.348 -13.277 -12.115 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.229 -13.541 -10.757 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.960 -13.269 -10.444 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.136 -12.148 -6.538 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.719 -12.108 -5.105 1.00 1.00 C ATOM 1870 C ASP A 128 -3.197 -12.267 -5.046 1.00 1.00 C ATOM 1871 O ASP A 128 -2.561 -12.528 -6.048 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.388 -13.263 -4.354 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.261 -13.041 -2.845 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.545 -12.133 -2.458 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.880 -13.786 -2.103 1.00 1.00 O ATOM 0 H ASP A 128 -5.214 -13.085 -6.934 1.00 1.00 H new ATOM 0 HA ASP A 128 -5.015 -11.165 -4.646 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.439 -13.331 -4.634 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.922 -14.208 -4.632 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.598 -12.111 -3.897 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.116 -12.259 -3.824 1.00 1.00 C ATOM 1882 C HIS A 129 -0.730 -13.682 -4.230 1.00 1.00 C ATOM 1883 O HIS A 129 -1.297 -14.648 -3.761 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.626 -11.997 -2.397 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.767 -10.537 -2.063 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.911 -10.020 -1.477 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.091 -9.475 -2.212 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.712 -8.701 -1.294 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.508 -8.317 -1.726 1.00 1.00 N ATOM 0 H HIS A 129 -3.063 -11.890 -3.016 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.655 -11.538 -4.499 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.200 -12.597 -1.691 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.416 -12.301 -2.300 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.080 -9.530 -2.641 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.438 -8.035 -0.852 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.113 -7.377 -1.704 1.00 1.00 H new ATOM 1897 N SER A 130 0.239 -13.819 -5.097 1.00 1.00 N ATOM 1898 CA SER A 130 0.677 -15.180 -5.532 1.00 1.00 C ATOM 1899 C SER A 130 1.901 -15.595 -4.720 1.00 1.00 C ATOM 1900 O SER A 130 2.603 -14.769 -4.171 1.00 1.00 O ATOM 1901 CB SER A 130 1.043 -15.154 -7.016 1.00 1.00 C ATOM 1902 OG SER A 130 1.680 -16.377 -7.362 1.00 1.00 O ATOM 0 H SER A 130 0.748 -13.045 -5.524 1.00 1.00 H new ATOM 0 HA SER A 130 -0.134 -15.891 -5.372 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.148 -15.013 -7.621 1.00 1.00 H new ATOM 0 HB3 SER A 130 1.705 -14.314 -7.225 1.00 1.00 H new ATOM 0 HG SER A 130 1.252 -16.755 -8.159 1.00 1.00 H new ATOM 1908 N LYS A 131 2.163 -16.871 -4.637 1.00 1.00 N ATOM 1909 CA LYS A 131 3.341 -17.355 -3.858 1.00 1.00 C ATOM 1910 C LYS A 131 4.492 -17.664 -4.821 1.00 1.00 C ATOM 1911 O LYS A 131 5.504 -18.215 -4.436 1.00 1.00 O ATOM 1912 CB LYS A 131 2.956 -18.631 -3.108 1.00 1.00 C ATOM 1913 CG LYS A 131 1.954 -18.300 -1.999 1.00 1.00 C ATOM 1914 CD LYS A 131 1.580 -19.587 -1.260 1.00 1.00 C ATOM 1915 CE LYS A 131 0.579 -19.277 -0.147 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.424 -20.478 0.721 1.00 1.00 N ATOM 0 H LYS A 131 1.608 -17.605 -5.078 1.00 1.00 H new ATOM 0 HA LYS A 131 3.653 -16.589 -3.148 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.521 -19.353 -3.800 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.845 -19.095 -2.681 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.387 -17.580 -1.304 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.063 -17.838 -2.423 1.00 1.00 H new ATOM 0 HD2 LYS A 131 1.150 -20.305 -1.958 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.474 -20.048 -0.839 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.925 -18.429 0.444 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.383 -18.996 -0.575 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -0.256 -20.272 1.480 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 0.076 -21.276 0.151 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 1.344 -20.726 1.138 1.00 1.00 H new ATOM 1930 N ASP A 132 4.346 -17.313 -6.073 1.00 1.00 N ATOM 1931 CA ASP A 132 5.434 -17.587 -7.058 1.00 1.00 C ATOM 1932 C ASP A 132 6.461 -16.432 -7.004 1.00 1.00 C ATOM 1933 O ASP A 132 6.083 -15.287 -7.152 1.00 1.00 O ATOM 1934 CB ASP A 132 4.834 -17.649 -8.465 1.00 1.00 C ATOM 1935 CG ASP A 132 5.942 -17.933 -9.482 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.211 -19.097 -9.726 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.503 -16.980 -10.001 1.00 1.00 O ATOM 0 H ASP A 132 3.522 -16.849 -6.455 1.00 1.00 H new ATOM 0 HA ASP A 132 5.920 -18.533 -6.819 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.073 -18.428 -8.513 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.340 -16.707 -8.703 1.00 1.00 H new ATOM 1942 N PRO A 133 7.744 -16.690 -6.793 1.00 1.00 N ATOM 1943 CA PRO A 133 8.733 -15.573 -6.738 1.00 1.00 C ATOM 1944 C PRO A 133 8.905 -14.870 -8.096 1.00 1.00 C ATOM 1945 O PRO A 133 9.364 -13.749 -8.165 1.00 1.00 O ATOM 1946 CB PRO A 133 10.030 -16.290 -6.307 1.00 1.00 C ATOM 1947 CG PRO A 133 9.803 -17.810 -6.409 1.00 1.00 C ATOM 1948 CD PRO A 133 8.296 -18.064 -6.593 1.00 1.00 C ATOM 0 HA PRO A 133 8.427 -14.775 -6.062 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.860 -15.987 -6.945 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.295 -16.014 -5.286 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.362 -18.222 -7.249 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.165 -18.309 -5.510 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.097 -18.707 -7.450 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.860 -18.551 -5.721 1.00 1.00 H new ATOM 1956 N GLY A 134 8.553 -15.521 -9.173 1.00 1.00 N ATOM 1957 CA GLY A 134 8.714 -14.882 -10.514 1.00 1.00 C ATOM 1958 C GLY A 134 7.473 -14.055 -10.854 1.00 1.00 C ATOM 1959 O GLY A 134 7.445 -13.344 -11.839 1.00 1.00 O ATOM 0 H GLY A 134 8.163 -16.463 -9.184 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.598 -14.244 -10.518 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.870 -15.648 -11.274 1.00 1.00 H new ATOM 1963 N ALA A 135 6.447 -14.135 -10.050 1.00 1.00 N ATOM 1964 CA ALA A 135 5.214 -13.344 -10.335 1.00 1.00 C ATOM 1965 C ALA A 135 5.370 -11.934 -9.764 1.00 1.00 C ATOM 1966 O ALA A 135 5.889 -11.744 -8.685 1.00 1.00 O ATOM 1967 CB ALA A 135 4.006 -14.023 -9.687 1.00 1.00 C ATOM 0 H ALA A 135 6.409 -14.712 -9.210 1.00 1.00 H new ATOM 0 HA ALA A 135 5.063 -13.287 -11.413 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.107 -13.443 -9.897 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.893 -15.028 -10.093 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.157 -14.082 -8.609 1.00 1.00 H new ATOM 1973 N LEU A 136 4.926 -10.942 -10.482 1.00 1.00 N ATOM 1974 CA LEU A 136 5.047 -9.543 -9.981 1.00 1.00 C ATOM 1975 C LEU A 136 4.247 -9.383 -8.684 1.00 1.00 C ATOM 1976 O LEU A 136 4.665 -8.706 -7.767 1.00 1.00 O ATOM 1977 CB LEU A 136 4.496 -8.572 -11.030 1.00 1.00 C ATOM 1978 CG LEU A 136 5.401 -8.563 -12.271 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.704 -7.784 -13.391 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.759 -7.907 -11.946 1.00 1.00 C ATOM 0 H LEU A 136 4.484 -11.038 -11.396 1.00 1.00 H new ATOM 0 HA LEU A 136 6.098 -9.325 -9.791 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.484 -8.864 -11.311 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.433 -7.568 -10.610 1.00 1.00 H new ATOM 0 HG LEU A 136 5.582 -9.590 -12.589 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.340 -7.773 -14.276 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.755 -8.264 -13.632 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.520 -6.761 -13.063 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.387 -7.910 -12.837 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.598 -6.880 -11.619 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.253 -8.467 -11.152 1.00 1.00 H new ATOM 1992 N MET A 137 3.087 -9.977 -8.613 1.00 1.00 N ATOM 1993 CA MET A 137 2.242 -9.834 -7.390 1.00 1.00 C ATOM 1994 C MET A 137 2.854 -10.591 -6.207 1.00 1.00 C ATOM 1995 O MET A 137 2.159 -10.979 -5.289 1.00 1.00 O ATOM 1996 CB MET A 137 0.840 -10.381 -7.665 1.00 1.00 C ATOM 1997 CG MET A 137 0.186 -9.574 -8.789 1.00 1.00 C ATOM 1998 SD MET A 137 -1.544 -10.083 -8.980 1.00 1.00 S ATOM 1999 CE MET A 137 -2.201 -9.325 -7.470 1.00 1.00 C ATOM 0 H MET A 137 2.686 -10.557 -9.350 1.00 1.00 H new ATOM 0 HA MET A 137 2.187 -8.775 -7.137 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.897 -11.433 -7.945 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.233 -10.324 -6.762 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.239 -8.509 -8.563 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.726 -9.729 -9.723 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.214 -8.966 -7.654 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.218 -10.065 -6.669 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.567 -8.488 -7.177 1.00 1.00 H new ATOM 2009 N PHE A 138 4.142 -10.810 -6.209 1.00 1.00 N ATOM 2010 CA PHE A 138 4.766 -11.543 -5.068 1.00 1.00 C ATOM 2011 C PHE A 138 4.722 -10.626 -3.816 1.00 1.00 C ATOM 2012 O PHE A 138 5.110 -9.479 -3.898 1.00 1.00 O ATOM 2013 CB PHE A 138 6.222 -11.866 -5.436 1.00 1.00 C ATOM 2014 CG PHE A 138 6.806 -12.903 -4.490 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.230 -14.181 -4.391 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.933 -12.587 -3.719 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.781 -15.131 -3.522 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.480 -13.539 -2.853 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.904 -14.811 -2.754 1.00 1.00 C ATOM 0 H PHE A 138 4.785 -10.516 -6.944 1.00 1.00 H new ATOM 0 HA PHE A 138 4.232 -12.470 -4.858 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.268 -12.236 -6.460 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.821 -10.956 -5.398 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.363 -14.430 -4.985 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.380 -11.607 -3.794 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.337 -16.113 -3.445 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.348 -13.293 -2.260 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.327 -15.545 -2.084 1.00 1.00 H new ATOM 2029 N PRO A 139 4.248 -11.096 -2.666 1.00 1.00 N ATOM 2030 CA PRO A 139 4.177 -10.226 -1.449 1.00 1.00 C ATOM 2031 C PRO A 139 5.482 -9.472 -1.125 1.00 1.00 C ATOM 2032 O PRO A 139 5.464 -8.502 -0.398 1.00 1.00 O ATOM 2033 CB PRO A 139 3.835 -11.233 -0.333 1.00 1.00 C ATOM 2034 CG PRO A 139 3.375 -12.545 -0.992 1.00 1.00 C ATOM 2035 CD PRO A 139 3.750 -12.496 -2.486 1.00 1.00 C ATOM 0 HA PRO A 139 3.452 -9.423 -1.580 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.705 -11.410 0.299 1.00 1.00 H new ATOM 0 HB3 PRO A 139 3.050 -10.835 0.310 1.00 1.00 H new ATOM 0 HG2 PRO A 139 3.850 -13.399 -0.509 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.299 -12.671 -0.875 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.516 -13.231 -2.734 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.891 -12.703 -3.124 1.00 1.00 H new ATOM 2043 N ILE A 140 6.606 -9.910 -1.633 1.00 1.00 N ATOM 2044 CA ILE A 140 7.903 -9.212 -1.322 1.00 1.00 C ATOM 2045 C ILE A 140 8.401 -8.445 -2.546 1.00 1.00 C ATOM 2046 O ILE A 140 8.349 -8.922 -3.662 1.00 1.00 O ATOM 2047 CB ILE A 140 8.946 -10.248 -0.897 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.449 -10.960 0.364 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.276 -9.552 -0.603 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.340 -12.165 0.674 1.00 1.00 C ATOM 0 H ILE A 140 6.688 -10.719 -2.249 1.00 1.00 H new ATOM 0 HA ILE A 140 7.741 -8.502 -0.511 1.00 1.00 H new ATOM 0 HB ILE A 140 9.094 -10.972 -1.698 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.453 -10.269 1.207 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.418 -11.286 0.224 1.00 1.00 H new ATOM 0 HG21 ILE A 140 11.016 -10.293 -0.301 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.623 -9.037 -1.499 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.138 -8.829 0.201 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.977 -12.664 1.573 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.314 -12.862 -0.164 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.364 -11.829 0.834 1.00 1.00 H new ATOM 2062 N TYR A 141 8.878 -7.246 -2.336 1.00 1.00 N ATOM 2063 CA TYR A 141 9.376 -6.420 -3.467 1.00 1.00 C ATOM 2064 C TYR A 141 10.728 -6.961 -3.939 1.00 1.00 C ATOM 2065 O TYR A 141 11.641 -7.146 -3.159 1.00 1.00 O ATOM 2066 CB TYR A 141 9.541 -4.973 -2.985 1.00 1.00 C ATOM 2067 CG TYR A 141 10.242 -4.149 -4.039 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.641 -4.149 -4.105 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.498 -3.383 -4.943 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.296 -3.384 -5.076 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.154 -2.618 -5.914 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.553 -2.619 -5.980 1.00 1.00 C ATOM 2073 OH TYR A 141 12.199 -1.866 -6.938 1.00 1.00 O ATOM 0 H TYR A 141 8.943 -6.803 -1.420 1.00 1.00 H new ATOM 0 HA TYR A 141 8.668 -6.457 -4.295 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.564 -4.541 -2.766 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.114 -4.954 -2.058 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.214 -4.740 -3.406 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.419 -3.382 -4.892 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.375 -3.384 -5.127 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.581 -2.027 -6.613 1.00 1.00 H new ATOM 0 HH TYR A 141 12.183 -2.343 -7.794 1.00 1.00 H new ATOM 2083 N THR A 142 10.859 -7.208 -5.217 1.00 1.00 N ATOM 2084 CA THR A 142 12.148 -7.730 -5.764 1.00 1.00 C ATOM 2085 C THR A 142 12.438 -7.037 -7.097 1.00 1.00 C ATOM 2086 O THR A 142 11.543 -6.760 -7.869 1.00 1.00 O ATOM 2087 CB THR A 142 12.031 -9.242 -5.984 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.283 -9.756 -6.417 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.966 -9.531 -7.045 1.00 1.00 C ATOM 0 H THR A 142 10.123 -7.070 -5.910 1.00 1.00 H new ATOM 0 HA THR A 142 12.958 -7.531 -5.063 1.00 1.00 H new ATOM 0 HB THR A 142 11.744 -9.720 -5.047 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.209 -10.723 -6.556 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.887 -10.607 -7.197 1.00 1.00 H new ATOM 0 HG22 THR A 142 10.005 -9.140 -6.711 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.247 -9.051 -7.983 1.00 1.00 H new ATOM 2097 N TYR A 143 13.680 -6.752 -7.375 1.00 1.00 N ATOM 2098 CA TYR A 143 14.019 -6.077 -8.662 1.00 1.00 C ATOM 2099 C TYR A 143 14.077 -7.127 -9.771 1.00 1.00 C ATOM 2100 O TYR A 143 14.510 -8.242 -9.555 1.00 1.00 O ATOM 2101 CB TYR A 143 15.374 -5.377 -8.531 1.00 1.00 C ATOM 2102 CG TYR A 143 15.684 -4.630 -9.806 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.142 -3.357 -10.015 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.519 -5.203 -10.772 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.434 -2.656 -11.190 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.811 -4.503 -11.949 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.268 -3.229 -12.158 1.00 1.00 C ATOM 2108 OH TYR A 143 16.556 -2.537 -13.317 1.00 1.00 O ATOM 0 H TYR A 143 14.474 -6.956 -6.769 1.00 1.00 H new ATOM 0 HA TYR A 143 13.260 -5.333 -8.905 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.358 -4.686 -7.688 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.155 -6.110 -8.328 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.498 -2.915 -9.269 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.938 -6.185 -10.610 1.00 1.00 H new ATOM 0 HE1 TYR A 143 15.016 -1.673 -11.350 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.455 -4.945 -12.695 1.00 1.00 H new ATOM 0 HH TYR A 143 17.149 -3.076 -13.881 1.00 1.00 H new ATOM 2118 N THR A 144 13.629 -6.791 -10.956 1.00 1.00 N ATOM 2119 CA THR A 144 13.645 -7.784 -12.078 1.00 1.00 C ATOM 2120 C THR A 144 14.061 -7.100 -13.381 1.00 1.00 C ATOM 2121 O THR A 144 13.829 -5.924 -13.582 1.00 1.00 O ATOM 2122 CB THR A 144 12.241 -8.383 -12.236 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.299 -9.494 -13.121 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.280 -7.333 -12.800 1.00 1.00 C ATOM 0 H THR A 144 13.253 -5.874 -11.196 1.00 1.00 H new ATOM 0 HA THR A 144 14.362 -8.573 -11.852 1.00 1.00 H new ATOM 0 HB THR A 144 11.880 -8.707 -11.260 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.421 -9.628 -13.535 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.287 -7.769 -12.908 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.231 -6.482 -12.120 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.637 -6.999 -13.774 1.00 1.00 H new ATOM 2132 N GLY A 145 14.674 -7.834 -14.271 1.00 1.00 N ATOM 2133 CA GLY A 145 15.103 -7.235 -15.566 1.00 1.00 C ATOM 2134 C GLY A 145 13.874 -6.990 -16.438 1.00 1.00 C ATOM 2135 O GLY A 145 13.298 -7.906 -16.991 1.00 1.00 O ATOM 0 H GLY A 145 14.896 -8.823 -14.156 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.631 -6.298 -15.390 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.798 -7.902 -16.076 1.00 1.00 H new ATOM 2139 N LYS A 146 13.464 -5.759 -16.559 1.00 1.00 N ATOM 2140 CA LYS A 146 12.266 -5.448 -17.387 1.00 1.00 C ATOM 2141 C LYS A 146 12.627 -5.522 -18.869 1.00 1.00 C ATOM 2142 O LYS A 146 11.809 -5.261 -19.728 1.00 1.00 O ATOM 2143 CB LYS A 146 11.778 -4.042 -17.058 1.00 1.00 C ATOM 2144 CG LYS A 146 11.390 -3.980 -15.581 1.00 1.00 C ATOM 2145 CD LYS A 146 10.894 -2.575 -15.222 1.00 1.00 C ATOM 2146 CE LYS A 146 11.994 -1.533 -15.477 1.00 1.00 C ATOM 2147 NZ LYS A 146 13.329 -2.113 -15.154 1.00 1.00 N ATOM 0 H LYS A 146 13.908 -4.953 -16.119 1.00 1.00 H new ATOM 0 HA LYS A 146 11.481 -6.173 -17.171 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.559 -3.313 -17.272 1.00 1.00 H new ATOM 0 HB3 LYS A 146 10.922 -3.785 -17.683 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.611 -4.713 -15.371 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.248 -4.240 -14.961 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.011 -2.333 -15.814 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.593 -2.546 -14.175 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.969 -1.213 -16.519 1.00 1.00 H new ATOM 0 HE3 LYS A 146 11.816 -0.647 -14.867 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 14.013 -1.345 -14.998 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 13.257 -2.692 -14.293 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 13.650 -2.707 -15.945 1.00 1.00 H new ATOM 2161 N SER A 147 13.843 -5.864 -19.179 1.00 1.00 N ATOM 2162 CA SER A 147 14.245 -5.938 -20.609 1.00 1.00 C ATOM 2163 C SER A 147 13.373 -6.963 -21.338 1.00 1.00 C ATOM 2164 O SER A 147 12.972 -6.753 -22.466 1.00 1.00 O ATOM 2165 CB SER A 147 15.712 -6.355 -20.705 1.00 1.00 C ATOM 2166 OG SER A 147 16.524 -5.351 -20.109 1.00 1.00 O ATOM 0 H SER A 147 14.575 -6.095 -18.507 1.00 1.00 H new ATOM 0 HA SER A 147 14.114 -4.960 -21.072 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.865 -7.309 -20.201 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.995 -6.496 -21.748 1.00 1.00 H new ATOM 0 HG SER A 147 17.466 -5.615 -20.167 1.00 1.00 H new ATOM 2172 N HIS A 148 13.078 -8.075 -20.711 1.00 1.00 N ATOM 2173 CA HIS A 148 12.231 -9.113 -21.382 1.00 1.00 C ATOM 2174 C HIS A 148 11.319 -9.793 -20.355 1.00 1.00 C ATOM 2175 O HIS A 148 10.935 -10.935 -20.519 1.00 1.00 O ATOM 2176 CB HIS A 148 13.137 -10.164 -22.027 1.00 1.00 C ATOM 2177 CG HIS A 148 13.854 -9.558 -23.203 1.00 1.00 C ATOM 2178 ND1 HIS A 148 15.137 -9.044 -23.102 1.00 1.00 N ATOM 2179 CD2 HIS A 148 13.480 -9.379 -24.512 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.487 -8.585 -24.318 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.513 -8.764 -25.214 1.00 1.00 N ATOM 0 H HIS A 148 13.385 -8.310 -19.767 1.00 1.00 H new ATOM 0 HA HIS A 148 11.616 -8.634 -22.144 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.859 -10.533 -21.299 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.545 -11.020 -22.351 1.00 1.00 H new ATOM 0 HD2 HIS A 148 12.529 -9.671 -24.933 1.00 1.00 H new ATOM 0 HE1 HIS A 148 16.439 -8.128 -24.542 1.00 1.00 H new ATOM 0 HE2 HIS A 148 14.524 -8.506 -26.201 1.00 1.00 H new ATOM 2189 N PHE A 149 10.966 -9.111 -19.297 1.00 1.00 N ATOM 2190 CA PHE A 149 10.080 -9.743 -18.275 1.00 1.00 C ATOM 2191 C PHE A 149 8.678 -9.944 -18.858 1.00 1.00 C ATOM 2192 O PHE A 149 8.139 -9.078 -19.519 1.00 1.00 O ATOM 2193 CB PHE A 149 9.979 -8.842 -17.042 1.00 1.00 C ATOM 2194 CG PHE A 149 9.143 -9.535 -15.992 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.752 -9.374 -15.986 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.758 -10.342 -15.025 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.976 -10.021 -15.016 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.981 -10.987 -14.054 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.590 -10.827 -14.050 1.00 1.00 C ATOM 0 H PHE A 149 11.250 -8.152 -19.097 1.00 1.00 H new ATOM 0 HA PHE A 149 10.504 -10.706 -17.991 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.973 -8.628 -16.650 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.529 -7.886 -17.310 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.277 -8.751 -16.730 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.831 -10.467 -15.028 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.903 -9.898 -15.013 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.455 -11.608 -13.308 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.991 -11.325 -13.302 1.00 1.00 H new ATOM 2209 N MET A 150 8.080 -11.080 -18.606 1.00 1.00 N ATOM 2210 CA MET A 150 6.703 -11.355 -19.122 1.00 1.00 C ATOM 2211 C MET A 150 5.895 -12.057 -18.031 1.00 1.00 C ATOM 2212 O MET A 150 6.432 -12.803 -17.236 1.00 1.00 O ATOM 2213 CB MET A 150 6.783 -12.262 -20.353 1.00 1.00 C ATOM 2214 CG MET A 150 7.381 -11.485 -21.526 1.00 1.00 C ATOM 2215 SD MET A 150 7.471 -12.564 -22.977 1.00 1.00 S ATOM 2216 CE MET A 150 8.179 -11.351 -24.117 1.00 1.00 C ATOM 0 H MET A 150 8.490 -11.837 -18.059 1.00 1.00 H new ATOM 0 HA MET A 150 6.223 -10.416 -19.398 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.395 -13.137 -20.133 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.789 -12.626 -20.614 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.769 -10.610 -21.747 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.375 -11.122 -21.267 1.00 1.00 H new ATOM 0 HE1 MET A 150 8.322 -11.811 -25.095 1.00 1.00 H new ATOM 0 HE2 MET A 150 7.502 -10.502 -24.211 1.00 1.00 H new ATOM 0 HE3 MET A 150 9.140 -11.008 -23.733 1.00 1.00 H new ATOM 2226 N LEU A 151 4.610 -11.831 -17.979 1.00 1.00 N ATOM 2227 CA LEU A 151 3.792 -12.498 -16.930 1.00 1.00 C ATOM 2228 C LEU A 151 4.083 -14.018 -16.968 1.00 1.00 C ATOM 2229 O LEU A 151 3.944 -14.629 -18.008 1.00 1.00 O ATOM 2230 CB LEU A 151 2.306 -12.264 -17.226 1.00 1.00 C ATOM 2231 CG LEU A 151 1.989 -10.762 -17.187 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.580 -10.533 -17.741 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.066 -10.234 -15.741 1.00 1.00 C ATOM 0 H LEU A 151 4.096 -11.218 -18.612 1.00 1.00 H new ATOM 0 HA LEU A 151 4.038 -12.093 -15.949 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.054 -12.671 -18.205 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.694 -12.792 -16.494 1.00 1.00 H new ATOM 0 HG LEU A 151 2.720 -10.227 -17.794 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.348 -9.468 -17.716 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.531 -10.891 -18.769 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.143 -11.076 -17.132 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.839 -9.168 -15.730 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.344 -10.765 -15.121 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.070 -10.395 -15.348 1.00 1.00 H new ATOM 2245 N PRO A 152 4.485 -14.646 -15.871 1.00 1.00 N ATOM 2246 CA PRO A 152 4.770 -16.112 -15.907 1.00 1.00 C ATOM 2247 C PRO A 152 3.499 -16.949 -16.127 1.00 1.00 C ATOM 2248 O PRO A 152 2.412 -16.426 -16.260 1.00 1.00 O ATOM 2249 CB PRO A 152 5.382 -16.369 -14.515 1.00 1.00 C ATOM 2250 CG PRO A 152 5.099 -15.140 -13.634 1.00 1.00 C ATOM 2251 CD PRO A 152 4.686 -13.975 -14.550 1.00 1.00 C ATOM 0 HA PRO A 152 5.423 -16.397 -16.732 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.950 -17.265 -14.069 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.455 -16.540 -14.597 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.307 -15.360 -12.918 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.985 -14.874 -13.057 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.775 -13.489 -14.200 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.458 -13.207 -14.600 1.00 1.00 H new ATOM 2259 N ASP A 153 3.637 -18.247 -16.163 1.00 1.00 N ATOM 2260 CA ASP A 153 2.451 -19.125 -16.371 1.00 1.00 C ATOM 2261 C ASP A 153 1.456 -18.936 -15.223 1.00 1.00 C ATOM 2262 O ASP A 153 0.258 -18.928 -15.423 1.00 1.00 O ATOM 2263 CB ASP A 153 2.899 -20.588 -16.433 1.00 1.00 C ATOM 2264 CG ASP A 153 3.673 -20.826 -17.731 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.468 -20.070 -18.667 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.455 -21.762 -17.769 1.00 1.00 O ATOM 0 H ASP A 153 4.524 -18.739 -16.057 1.00 1.00 H new ATOM 0 HA ASP A 153 1.966 -18.857 -17.310 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.526 -20.825 -15.574 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.033 -21.248 -16.387 1.00 1.00 H new ATOM 2271 N ASP A 154 1.941 -18.802 -14.019 1.00 1.00 N ATOM 2272 CA ASP A 154 1.022 -18.632 -12.859 1.00 1.00 C ATOM 2273 C ASP A 154 0.117 -17.416 -13.081 1.00 1.00 C ATOM 2274 O ASP A 154 -1.085 -17.493 -12.923 1.00 1.00 O ATOM 2275 CB ASP A 154 1.848 -18.419 -11.587 1.00 1.00 C ATOM 2276 CG ASP A 154 0.915 -18.242 -10.385 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.279 -18.103 -10.597 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.411 -18.247 -9.271 1.00 1.00 O ATOM 0 H ASP A 154 2.935 -18.803 -13.789 1.00 1.00 H new ATOM 0 HA ASP A 154 0.405 -19.525 -12.757 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.508 -19.271 -11.424 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.483 -17.540 -11.698 1.00 1.00 H new ATOM 2283 N ASP A 155 0.678 -16.291 -13.435 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.165 -15.079 -13.648 1.00 1.00 C ATOM 2285 C ASP A 155 -1.017 -15.239 -14.912 1.00 1.00 C ATOM 2286 O ASP A 155 -2.172 -14.860 -14.941 1.00 1.00 O ATOM 2287 CB ASP A 155 0.737 -13.852 -13.789 1.00 1.00 C ATOM 2288 CG ASP A 155 1.377 -13.535 -12.436 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.851 -13.990 -11.434 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.384 -12.847 -12.425 1.00 1.00 O ATOM 0 H ASP A 155 1.678 -16.159 -13.585 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.828 -14.952 -12.792 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.510 -14.039 -14.535 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.156 -12.998 -14.138 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.467 -15.797 -15.956 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.263 -15.974 -17.204 1.00 1.00 C ATOM 2297 C VAL A 156 -2.471 -16.871 -16.901 1.00 1.00 C ATOM 2298 O VAL A 156 -3.593 -16.564 -17.250 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.387 -16.621 -18.283 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.243 -16.983 -19.500 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.705 -15.637 -18.714 1.00 1.00 C ATOM 0 H VAL A 156 0.494 -16.136 -15.999 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.610 -15.006 -17.565 1.00 1.00 H new ATOM 0 HB VAL A 156 0.068 -17.524 -17.877 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.615 -17.442 -20.263 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.022 -17.684 -19.201 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.702 -16.080 -19.903 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.328 -16.097 -19.481 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.244 -14.734 -19.115 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.322 -15.378 -17.853 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.246 -17.979 -16.249 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.374 -18.900 -15.913 1.00 1.00 C ATOM 2313 C GLN A 157 -4.411 -18.194 -15.028 1.00 1.00 C ATOM 2314 O GLN A 157 -5.600 -18.390 -15.178 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.826 -20.117 -15.163 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.010 -20.990 -16.119 1.00 1.00 C ATOM 2317 CD GLN A 157 -2.952 -21.662 -17.121 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -3.850 -22.386 -16.737 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.786 -21.453 -18.398 1.00 1.00 N ATOM 0 H GLN A 157 -1.327 -18.289 -15.933 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.856 -19.210 -16.840 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.202 -19.792 -14.330 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.647 -20.695 -14.739 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.274 -20.382 -16.646 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.458 -21.745 -15.559 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -2.033 -20.846 -18.722 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -3.409 -21.897 -19.073 1.00 1.00 H new ATOM 2328 N GLY A 158 -3.972 -17.400 -14.089 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.937 -16.715 -13.176 1.00 1.00 C ATOM 2330 C GLY A 158 -5.682 -15.591 -13.903 1.00 1.00 C ATOM 2331 O GLY A 158 -6.898 -15.539 -13.896 1.00 1.00 O ATOM 0 H GLY A 158 -2.988 -17.195 -13.913 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.654 -17.440 -12.789 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.403 -16.306 -12.318 1.00 1.00 H new ATOM 2335 N ILE A 159 -4.974 -14.682 -14.514 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.662 -13.560 -15.213 1.00 1.00 C ATOM 2337 C ILE A 159 -6.567 -14.113 -16.318 1.00 1.00 C ATOM 2338 O ILE A 159 -7.674 -13.652 -16.515 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.613 -12.616 -15.816 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.288 -11.336 -16.327 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.904 -13.307 -16.982 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.777 -10.469 -15.160 1.00 1.00 C ATOM 0 H ILE A 159 -3.955 -14.667 -14.560 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.275 -13.009 -14.500 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.888 -12.360 -15.044 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.585 -10.768 -16.937 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.129 -11.596 -16.969 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.160 -12.633 -17.407 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.412 -14.211 -16.624 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.634 -13.570 -17.747 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.251 -9.568 -15.550 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.498 -11.031 -14.566 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.930 -10.191 -14.533 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.113 -15.102 -17.032 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.956 -15.684 -18.110 1.00 1.00 C ATOM 2356 C GLN A 160 -8.185 -16.354 -17.493 1.00 1.00 C ATOM 2357 O GLN A 160 -9.270 -16.294 -18.031 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.151 -16.717 -18.899 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.074 -16.013 -19.725 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.184 -17.064 -20.390 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.122 -18.192 -19.943 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.491 -16.743 -21.447 1.00 1.00 N ATOM 0 H GLN A 160 -5.196 -15.532 -16.916 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.275 -14.889 -18.784 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.690 -17.431 -18.216 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.812 -17.284 -19.554 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.536 -15.379 -20.482 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.475 -15.363 -19.086 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.543 -15.796 -21.823 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -2.897 -17.439 -21.898 1.00 1.00 H new ATOM 2371 N SER A 161 -8.022 -17.006 -16.376 1.00 1.00 N ATOM 2372 CA SER A 161 -9.182 -17.693 -15.738 1.00 1.00 C ATOM 2373 C SER A 161 -10.226 -16.671 -15.270 1.00 1.00 C ATOM 2374 O SER A 161 -11.391 -16.989 -15.142 1.00 1.00 O ATOM 2375 CB SER A 161 -8.696 -18.512 -14.540 1.00 1.00 C ATOM 2376 OG SER A 161 -8.264 -17.631 -13.511 1.00 1.00 O ATOM 0 H SER A 161 -7.137 -17.094 -15.877 1.00 1.00 H new ATOM 0 HA SER A 161 -9.644 -18.352 -16.473 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.498 -19.152 -14.173 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.878 -19.167 -14.841 1.00 1.00 H new ATOM 0 HG SER A 161 -7.834 -16.846 -13.911 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.832 -15.451 -15.004 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.833 -14.438 -14.538 1.00 1.00 C ATOM 2384 C LEU A 162 -11.483 -13.751 -15.743 1.00 1.00 C ATOM 2385 O LEU A 162 -12.692 -13.663 -15.836 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.138 -13.382 -13.668 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.710 -13.998 -12.325 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.839 -12.991 -11.565 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.949 -14.359 -11.475 1.00 1.00 C ATOM 0 H LEU A 162 -8.873 -15.113 -15.087 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.600 -14.945 -13.953 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.266 -12.987 -14.190 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.812 -12.543 -13.493 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.144 -14.909 -12.516 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.532 -13.422 -10.612 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.955 -12.754 -12.157 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.409 -12.080 -11.385 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.627 -14.793 -10.529 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.532 -13.459 -11.281 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.563 -15.080 -12.015 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.698 -13.257 -16.665 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.279 -12.568 -17.861 1.00 1.00 C ATOM 2403 C TYR A 163 -11.451 -13.567 -19.011 1.00 1.00 C ATOM 2404 O TYR A 163 -12.051 -13.262 -20.023 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.339 -11.442 -18.298 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.307 -10.370 -17.231 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.365 -10.441 -16.197 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.214 -9.303 -17.279 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.331 -9.447 -15.210 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.179 -8.311 -16.291 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.238 -8.383 -15.258 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.203 -7.406 -14.285 1.00 1.00 O ATOM 0 H TYR A 163 -9.679 -13.300 -16.643 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.254 -12.156 -17.601 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.336 -11.835 -18.464 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.676 -11.019 -19.244 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.665 -11.262 -16.160 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.939 -9.246 -18.077 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.605 -9.502 -14.412 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.879 -7.489 -16.326 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.869 -7.790 -13.447 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.927 -14.755 -18.871 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.062 -15.764 -19.966 1.00 1.00 C ATOM 2424 C GLY A 164 -9.948 -15.556 -20.994 1.00 1.00 C ATOM 2425 O GLY A 164 -8.833 -16.007 -20.815 1.00 1.00 O ATOM 0 H GLY A 164 -10.412 -15.072 -18.049 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.008 -16.772 -19.555 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.036 -15.667 -20.445 1.00 1.00 H new