USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1592 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 162 TYR OH : rot -47:sc= 0.592 USER MOD Set 1.2: A 179 ASN : amide:sc= 0.323 X(o=0.91,f=0.53) USER MOD Set 2.1: A 71 TYR OH : rot 61:sc= 0.651 USER MOD Set 2.2: A 78 CYS SG : rot -0:sc= 1.14 USER MOD Set 2.3: A 165 HIS :FLIP no HD1:sc= -6.77! C(o=-9.9!,f=-5!) USER MOD Set 3.1: A 158 TYR OH : rot -158:sc= -0.483 USER MOD Set 3.2: A 181 SER OG : rot 121:sc= -0.401 USER MOD Set 4.1: A 95 HIS :FLIP no HE2:sc= 0.203 F(o=-1.1,f=0.79) USER MOD Set 4.2: A 149 THR OG1 : rot -156:sc= 0.588 USER MOD Set 5.1: A 86 MET CE :methyl 163:sc= 0 (180deg=-0.0139) USER MOD Set 5.2: A 92 TYR OH : rot 130:sc= 0 USER MOD Set 6.1: A 82 THR OG1 : rot 83:sc= 1.21 USER MOD Set 6.2: A 83 CYS SG : rot 180:sc= -2.21 USER MOD Set 6.3: A 164 GLN : amide:sc= -1.18 K(o=-2.2,f=-3.8!) USER MOD Set 7.1: A 68 ASN : amide:sc= 0 K(o=-1.6,f=-4) USER MOD Set 7.2: A 118 MET CE :methyl -156:sc= -1.58 (180deg=-2.23!) USER MOD Set 8.1: A 16 SER OG : rot -83:sc= 0.425 USER MOD Set 8.2: A 18 HIS :FLIP no HD1:sc= 0.381 F(o=0,f=0.81) USER MOD Single : A 14 MET CE :methyl 156:sc= -0.063 (180deg=-0.408) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.217 K(o=-0.22,f=-0.96) USER MOD Single : A 20 HIS :FLIP no HD1:sc= -0.138 F(o=-0.67,f=-0.14) USER MOD Single : A 21 HIS : no HE2:sc= -0.523 K(o=-0.52,f=-2.3) USER MOD Single : A 22 HIS :FLIP no HD1:sc= -0.103 F(o=-1,f=-0.1) USER MOD Single : A 23 HIS : no HD1:sc= -0.0241 X(o=-0.024,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 42:sc= 0.894 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 10:sc= 0.416 USER MOD Single : A 39 ASN : amide:sc= -0.321 K(o=-0.32,f=-2.9!) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 MET CE :methyl 179:sc= 0 (180deg=-0.000108) USER MOD Single : A 53 ASN :FLIP amide:sc= -4.9! C(o=-6.6!,f=-4.9!) USER MOD Single : A 59 ASN : amide:sc=-0.00402 X(o=-0.004,f=0.03) USER MOD Single : A 60 THR OG1 : rot 101:sc= 1.12 USER MOD Single : A 65 ASN : amide:sc= -0.228 K(o=-0.23,f=-1!) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 103:sc= -1.96! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -74:sc= 0.00859 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.1) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 CYS SG : rot 36:sc= -0.0418 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -153:sc= -0.0548 (180deg=-0.415) USER MOD Single : A 113 TYR OH : rot 150:sc= -0.897 USER MOD Single : A 116 TYR OH : rot 165:sc= -0.322 USER MOD Single : A 119 THR OG1 : rot 78:sc= 0.623 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.0764 X(o=-0.076,f=-0.12) USER MOD Single : A 129 THR OG1 : rot -128:sc= -0.163 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0507) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -2.91! C(o=-2.9!,f=-2.7!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 HIS : no HE2:sc= -0.238 X(o=-0.24,f=-0.35) USER MOD Single : A 163 HIS : no HE2:sc= -2.04 X(o=-2,f=-1.6) USER MOD Single : A 170 MET CE :methyl 159:sc= -0.0694 (180deg=-0.852) USER MOD Single : A 171 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.41) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 89:sc= 1.08 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HD1:sc= -0.0325 X(o=-0.032,f=0) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.58 X(o=-0.58,f=-0.95) USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ -142:sc= 0.00191 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 50.533 -43.607 -16.566 1.00 0.00 N ATOM 2 CA MET A 14 51.433 -43.474 -15.391 1.00 0.00 C ATOM 3 C MET A 14 50.678 -42.949 -14.174 1.00 0.00 C ATOM 4 O MET A 14 51.020 -43.264 -13.034 1.00 0.00 O ATOM 5 CB MET A 14 52.574 -42.522 -15.755 1.00 0.00 C ATOM 6 CG MET A 14 53.629 -43.150 -16.650 1.00 0.00 C ATOM 7 SD MET A 14 53.422 -42.708 -18.386 1.00 0.00 S ATOM 8 CE MET A 14 53.853 -40.970 -18.347 1.00 0.00 C ATOM 0 HA MET A 14 51.830 -44.456 -15.133 1.00 0.00 H new ATOM 0 HB2 MET A 14 52.160 -41.647 -16.255 1.00 0.00 H new ATOM 0 HB3 MET A 14 53.049 -42.171 -14.839 1.00 0.00 H new ATOM 0 HG2 MET A 14 54.618 -42.836 -16.315 1.00 0.00 H new ATOM 0 HG3 MET A 14 53.587 -44.234 -16.548 1.00 0.00 H new ATOM 0 HE1 MET A 14 54.187 -40.656 -19.336 1.00 0.00 H new ATOM 0 HE2 MET A 14 52.980 -40.385 -18.056 1.00 0.00 H new ATOM 0 HE3 MET A 14 54.654 -40.810 -17.625 1.00 0.00 H new ATOM 20 N GLY A 15 49.649 -42.145 -14.425 1.00 0.00 N ATOM 21 CA GLY A 15 48.861 -41.589 -13.340 1.00 0.00 C ATOM 22 C GLY A 15 48.452 -40.152 -13.599 1.00 0.00 C ATOM 23 O GLY A 15 49.246 -39.230 -13.411 1.00 0.00 O ATOM 0 H GLY A 15 49.347 -41.869 -15.359 1.00 0.00 H new ATOM 0 HA2 GLY A 15 47.968 -42.197 -13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 15 49.435 -41.639 -12.415 1.00 0.00 H new ATOM 27 N SER A 16 47.210 -39.961 -14.033 1.00 0.00 N ATOM 28 CA SER A 16 46.697 -38.627 -14.318 1.00 0.00 C ATOM 29 C SER A 16 45.289 -38.455 -13.758 1.00 0.00 C ATOM 30 O SER A 16 44.323 -38.990 -14.302 1.00 0.00 O ATOM 31 CB SER A 16 46.692 -38.372 -15.826 1.00 0.00 C ATOM 32 OG SER A 16 47.040 -37.029 -16.117 1.00 0.00 O ATOM 0 H SER A 16 46.541 -40.714 -14.195 1.00 0.00 H new ATOM 0 HA SER A 16 47.352 -37.902 -13.835 1.00 0.00 H new ATOM 0 HB2 SER A 16 47.395 -39.047 -16.315 1.00 0.00 H new ATOM 0 HB3 SER A 16 45.704 -38.591 -16.232 1.00 0.00 H new ATOM 0 HG SER A 16 46.248 -36.459 -16.026 1.00 0.00 H new ATOM 38 N SER A 17 45.180 -37.703 -12.667 1.00 0.00 N ATOM 39 CA SER A 17 43.890 -37.460 -12.033 1.00 0.00 C ATOM 40 C SER A 17 43.405 -36.041 -12.313 1.00 0.00 C ATOM 41 O SER A 17 43.809 -35.092 -11.639 1.00 0.00 O ATOM 42 CB SER A 17 43.990 -37.689 -10.523 1.00 0.00 C ATOM 43 OG SER A 17 43.631 -39.018 -10.184 1.00 0.00 O ATOM 0 H SER A 17 45.969 -37.252 -12.204 1.00 0.00 H new ATOM 0 HA SER A 17 43.168 -38.161 -12.453 1.00 0.00 H new ATOM 0 HB2 SER A 17 45.007 -37.487 -10.188 1.00 0.00 H new ATOM 0 HB3 SER A 17 43.338 -36.988 -10.002 1.00 0.00 H new ATOM 0 HG SER A 17 43.705 -39.140 -9.214 1.00 0.00 H new ATOM 49 N HIS A 18 42.538 -35.903 -13.310 1.00 0.00 N ATOM 50 CA HIS A 18 41.998 -34.599 -13.678 1.00 0.00 C ATOM 51 C HIS A 18 40.556 -34.723 -14.158 1.00 0.00 C ATOM 52 O HIS A 18 40.185 -35.709 -14.796 1.00 0.00 O ATOM 53 CB HIS A 18 42.857 -33.958 -14.769 1.00 0.00 C ATOM 54 CG HIS A 18 43.155 -34.877 -15.913 1.00 0.00 C ATOM 55 ND1 HIS A 18 44.171 -35.750 -16.108 1.00 0.00 N flip ATOM 56 CD2 HIS A 18 42.358 -34.964 -17.036 1.00 0.00 C flip ATOM 57 CE1 HIS A 18 43.971 -36.344 -17.329 1.00 0.00 C flip ATOM 58 NE2 HIS A 18 42.870 -35.853 -17.869 1.00 0.00 N flip ATOM 0 H HIS A 18 42.194 -36.678 -13.878 1.00 0.00 H new ATOM 0 HA HIS A 18 42.014 -33.964 -12.792 1.00 0.00 H new ATOM 0 HB2 HIS A 18 42.347 -33.072 -15.148 1.00 0.00 H new ATOM 0 HB3 HIS A 18 43.796 -33.621 -14.330 1.00 0.00 H new ATOM 0 HD2 HIS A 18 41.457 -34.394 -17.207 1.00 0.00 H new ATOM 0 HE1 HIS A 18 44.610 -37.091 -17.776 1.00 0.00 H new ATOM 0 HE2 HIS A 18 42.481 -36.115 -18.775 1.00 0.00 H new ATOM 66 N HIS A 19 39.746 -33.715 -13.847 1.00 0.00 N ATOM 67 CA HIS A 19 38.343 -33.711 -14.247 1.00 0.00 C ATOM 68 C HIS A 19 37.758 -32.305 -14.163 1.00 0.00 C ATOM 69 O HIS A 19 38.103 -31.531 -13.270 1.00 0.00 O ATOM 70 CB HIS A 19 37.537 -34.665 -13.364 1.00 0.00 C ATOM 71 CG HIS A 19 37.750 -34.450 -11.898 1.00 0.00 C ATOM 72 ND1 HIS A 19 38.914 -34.802 -11.247 1.00 0.00 N ATOM 73 CD2 HIS A 19 36.940 -33.914 -10.954 1.00 0.00 C ATOM 74 CE1 HIS A 19 38.810 -34.494 -9.967 1.00 0.00 C ATOM 75 NE2 HIS A 19 37.623 -33.953 -9.763 1.00 0.00 N ATOM 0 H HIS A 19 40.037 -32.892 -13.320 1.00 0.00 H new ATOM 0 HA HIS A 19 38.285 -34.048 -15.282 1.00 0.00 H new ATOM 0 HB2 HIS A 19 36.477 -34.547 -13.590 1.00 0.00 H new ATOM 0 HB3 HIS A 19 37.804 -35.692 -13.615 1.00 0.00 H new ATOM 0 HD2 HIS A 19 35.943 -33.528 -11.109 1.00 0.00 H new ATOM 0 HE1 HIS A 19 39.567 -34.657 -9.215 1.00 0.00 H new ATOM 0 HE2 HIS A 19 37.270 -33.618 -8.866 1.00 0.00 H new ATOM 83 N HIS A 20 36.871 -31.982 -15.098 1.00 0.00 N ATOM 84 CA HIS A 20 36.237 -30.670 -15.129 1.00 0.00 C ATOM 85 C HIS A 20 34.778 -30.779 -15.560 1.00 0.00 C ATOM 86 O HIS A 20 34.435 -31.587 -16.423 1.00 0.00 O ATOM 87 CB HIS A 20 36.993 -29.738 -16.079 1.00 0.00 C ATOM 88 CG HIS A 20 37.279 -30.350 -17.414 1.00 0.00 C ATOM 89 ND1 HIS A 20 38.048 -31.411 -17.757 1.00 0.00 N flip ATOM 90 CD2 HIS A 20 36.747 -29.869 -18.592 1.00 0.00 C flip ATOM 91 CE1 HIS A 20 37.967 -31.549 -19.121 1.00 0.00 C flip ATOM 92 NE2 HIS A 20 37.176 -30.608 -19.600 1.00 0.00 N flip ATOM 0 H HIS A 20 36.575 -32.611 -15.844 1.00 0.00 H new ATOM 0 HA HIS A 20 36.269 -30.256 -14.121 1.00 0.00 H new ATOM 0 HB2 HIS A 20 36.410 -28.828 -16.223 1.00 0.00 H new ATOM 0 HB3 HIS A 20 37.934 -29.444 -15.614 1.00 0.00 H new ATOM 0 HD2 HIS A 20 36.084 -29.021 -18.677 1.00 0.00 H new ATOM 0 HE1 HIS A 20 38.469 -32.305 -19.706 1.00 0.00 H new ATOM 0 HE2 HIS A 20 36.936 -30.474 -20.582 1.00 0.00 H new ATOM 100 N HIS A 21 33.923 -29.962 -14.953 1.00 0.00 N ATOM 101 CA HIS A 21 32.501 -29.969 -15.274 1.00 0.00 C ATOM 102 C HIS A 21 31.845 -28.655 -14.862 1.00 0.00 C ATOM 103 O HIS A 21 32.121 -28.121 -13.789 1.00 0.00 O ATOM 104 CB HIS A 21 31.806 -31.140 -14.578 1.00 0.00 C ATOM 105 CG HIS A 21 32.056 -31.193 -13.103 1.00 0.00 C ATOM 106 ND1 HIS A 21 31.570 -30.250 -12.222 1.00 0.00 N ATOM 107 CD2 HIS A 21 32.747 -32.084 -12.354 1.00 0.00 C ATOM 108 CE1 HIS A 21 31.951 -30.559 -10.995 1.00 0.00 C ATOM 109 NE2 HIS A 21 32.667 -31.668 -11.048 1.00 0.00 N ATOM 0 H HIS A 21 34.190 -29.287 -14.236 1.00 0.00 H new ATOM 0 HA HIS A 21 32.397 -30.084 -16.353 1.00 0.00 H new ATOM 0 HB2 HIS A 21 30.733 -31.071 -14.754 1.00 0.00 H new ATOM 0 HB3 HIS A 21 32.144 -32.073 -15.029 1.00 0.00 H new ATOM 0 HD1 HIS A 21 31.005 -29.440 -12.478 1.00 0.00 H new ATOM 0 HD2 HIS A 21 33.265 -32.960 -12.716 1.00 0.00 H new ATOM 0 HE1 HIS A 21 31.717 -30.000 -10.101 1.00 0.00 H new ATOM 117 N HIS A 22 30.973 -28.140 -15.724 1.00 0.00 N ATOM 118 CA HIS A 22 30.276 -26.889 -15.450 1.00 0.00 C ATOM 119 C HIS A 22 29.114 -26.689 -16.417 1.00 0.00 C ATOM 120 O HIS A 22 29.260 -26.877 -17.625 1.00 0.00 O ATOM 121 CB HIS A 22 31.244 -25.709 -15.548 1.00 0.00 C ATOM 122 CG HIS A 22 32.125 -25.755 -16.758 1.00 0.00 C ATOM 123 ND1 HIS A 22 33.088 -26.636 -17.120 1.00 0.00 N flip ATOM 124 CD2 HIS A 22 32.070 -24.815 -17.766 1.00 0.00 C flip ATOM 125 CE1 HIS A 22 33.591 -26.215 -18.326 1.00 0.00 C flip ATOM 126 NE2 HIS A 22 32.960 -25.116 -18.695 1.00 0.00 N flip ATOM 0 H HIS A 22 30.733 -28.570 -16.617 1.00 0.00 H new ATOM 0 HA HIS A 22 29.877 -26.940 -14.437 1.00 0.00 H new ATOM 0 HB2 HIS A 22 30.672 -24.781 -15.560 1.00 0.00 H new ATOM 0 HB3 HIS A 22 31.868 -25.687 -14.655 1.00 0.00 H new ATOM 0 HD2 HIS A 22 31.403 -23.966 -17.792 1.00 0.00 H new ATOM 0 HE1 HIS A 22 34.376 -26.704 -18.883 1.00 0.00 H new ATOM 0 HE2 HIS A 22 33.130 -24.589 -19.551 1.00 0.00 H new ATOM 134 N HIS A 23 27.961 -26.308 -15.879 1.00 0.00 N ATOM 135 CA HIS A 23 26.773 -26.082 -16.695 1.00 0.00 C ATOM 136 C HIS A 23 25.757 -25.223 -15.951 1.00 0.00 C ATOM 137 O HIS A 23 25.528 -25.410 -14.755 1.00 0.00 O ATOM 138 CB HIS A 23 26.140 -27.418 -17.091 1.00 0.00 C ATOM 139 CG HIS A 23 25.700 -27.470 -18.521 1.00 0.00 C ATOM 140 ND1 HIS A 23 25.827 -28.595 -19.308 1.00 0.00 N ATOM 141 CD2 HIS A 23 25.130 -26.526 -19.307 1.00 0.00 C ATOM 142 CE1 HIS A 23 25.356 -28.341 -20.516 1.00 0.00 C ATOM 143 NE2 HIS A 23 24.927 -27.093 -20.541 1.00 0.00 N ATOM 0 H HIS A 23 27.823 -26.149 -14.881 1.00 0.00 H new ATOM 0 HA HIS A 23 27.077 -25.551 -17.597 1.00 0.00 H new ATOM 0 HB2 HIS A 23 26.857 -28.219 -16.911 1.00 0.00 H new ATOM 0 HB3 HIS A 23 25.281 -27.609 -16.448 1.00 0.00 H new ATOM 0 HD2 HIS A 23 24.881 -25.516 -19.017 1.00 0.00 H new ATOM 0 HE1 HIS A 23 25.327 -29.036 -21.342 1.00 0.00 H new ATOM 0 HE2 HIS A 23 24.512 -26.625 -21.347 1.00 0.00 H new ATOM 151 N SER A 24 25.150 -24.282 -16.665 1.00 0.00 N ATOM 152 CA SER A 24 24.157 -23.392 -16.073 1.00 0.00 C ATOM 153 C SER A 24 22.786 -23.613 -16.703 1.00 0.00 C ATOM 154 O SER A 24 22.604 -23.415 -17.904 1.00 0.00 O ATOM 155 CB SER A 24 24.581 -21.933 -16.246 1.00 0.00 C ATOM 156 OG SER A 24 24.267 -21.169 -15.094 1.00 0.00 O ATOM 0 H SER A 24 25.328 -24.115 -17.655 1.00 0.00 H new ATOM 0 HA SER A 24 24.090 -23.619 -15.009 1.00 0.00 H new ATOM 0 HB2 SER A 24 25.653 -21.883 -16.438 1.00 0.00 H new ATOM 0 HB3 SER A 24 24.081 -21.507 -17.116 1.00 0.00 H new ATOM 0 HG SER A 24 24.550 -20.241 -15.230 1.00 0.00 H new ATOM 162 N SER A 25 21.823 -24.026 -15.884 1.00 0.00 N ATOM 163 CA SER A 25 20.468 -24.273 -16.361 1.00 0.00 C ATOM 164 C SER A 25 19.437 -23.687 -15.402 1.00 0.00 C ATOM 165 O SER A 25 19.544 -23.849 -14.187 1.00 0.00 O ATOM 166 CB SER A 25 20.230 -25.775 -16.528 1.00 0.00 C ATOM 167 OG SER A 25 20.477 -26.468 -15.316 1.00 0.00 O ATOM 0 H SER A 25 21.957 -24.196 -14.887 1.00 0.00 H new ATOM 0 HA SER A 25 20.356 -23.784 -17.329 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.203 -25.950 -16.848 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.879 -26.164 -17.312 1.00 0.00 H new ATOM 0 HG SER A 25 20.316 -27.426 -15.448 1.00 0.00 H new ATOM 173 N GLY A 26 18.441 -23.004 -15.957 1.00 0.00 N ATOM 174 CA GLY A 26 17.406 -22.404 -15.135 1.00 0.00 C ATOM 175 C GLY A 26 16.596 -21.366 -15.887 1.00 0.00 C ATOM 176 O GLY A 26 17.004 -20.210 -15.997 1.00 0.00 O ATOM 0 H GLY A 26 18.332 -22.855 -16.960 1.00 0.00 H new ATOM 0 HA2 GLY A 26 16.739 -23.185 -14.769 1.00 0.00 H new ATOM 0 HA3 GLY A 26 17.864 -21.940 -14.261 1.00 0.00 H new ATOM 180 N LEU A 27 15.445 -21.779 -16.408 1.00 0.00 N ATOM 181 CA LEU A 27 14.575 -20.877 -17.153 1.00 0.00 C ATOM 182 C LEU A 27 13.134 -20.986 -16.666 1.00 0.00 C ATOM 183 O LEU A 27 12.401 -21.891 -17.064 1.00 0.00 O ATOM 184 CB LEU A 27 14.645 -21.187 -18.649 1.00 0.00 C ATOM 185 CG LEU A 27 16.046 -21.123 -19.259 1.00 0.00 C ATOM 186 CD1 LEU A 27 16.715 -22.488 -19.200 1.00 0.00 C ATOM 187 CD2 LEU A 27 15.981 -20.622 -20.694 1.00 0.00 C ATOM 0 H LEU A 27 15.093 -22.733 -16.328 1.00 0.00 H new ATOM 0 HA LEU A 27 14.920 -19.857 -16.984 1.00 0.00 H new ATOM 0 HB2 LEU A 27 14.237 -22.184 -18.817 1.00 0.00 H new ATOM 0 HB3 LEU A 27 14.002 -20.486 -19.180 1.00 0.00 H new ATOM 0 HG LEU A 27 16.643 -20.421 -18.677 1.00 0.00 H new ATOM 0 HD11 LEU A 27 17.711 -22.424 -19.638 1.00 0.00 H new ATOM 0 HD12 LEU A 27 16.795 -22.809 -18.162 1.00 0.00 H new ATOM 0 HD13 LEU A 27 16.119 -23.210 -19.758 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.987 -20.583 -21.112 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.367 -21.299 -21.288 1.00 0.00 H new ATOM 0 HD23 LEU A 27 15.542 -19.624 -20.712 1.00 0.00 H new ATOM 199 N VAL A 28 12.734 -20.057 -15.803 1.00 0.00 N ATOM 200 CA VAL A 28 11.380 -20.050 -15.263 1.00 0.00 C ATOM 201 C VAL A 28 10.479 -19.100 -16.054 1.00 0.00 C ATOM 202 O VAL A 28 10.866 -17.969 -16.349 1.00 0.00 O ATOM 203 CB VAL A 28 11.371 -19.638 -13.777 1.00 0.00 C ATOM 204 CG1 VAL A 28 11.922 -18.230 -13.607 1.00 0.00 C ATOM 205 CG2 VAL A 28 9.967 -19.743 -13.199 1.00 0.00 C ATOM 0 H VAL A 28 13.328 -19.300 -15.463 1.00 0.00 H new ATOM 0 HA VAL A 28 10.996 -21.066 -15.351 1.00 0.00 H new ATOM 0 HB VAL A 28 12.016 -20.324 -13.228 1.00 0.00 H new ATOM 0 HG11 VAL A 28 11.907 -17.958 -12.551 1.00 0.00 H new ATOM 0 HG12 VAL A 28 12.947 -18.193 -13.977 1.00 0.00 H new ATOM 0 HG13 VAL A 28 11.307 -17.528 -14.171 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.982 -19.448 -12.150 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.296 -19.085 -13.751 1.00 0.00 H new ATOM 0 HG23 VAL A 28 9.616 -20.771 -13.282 1.00 0.00 H new ATOM 215 N PRO A 29 9.259 -19.545 -16.408 1.00 0.00 N ATOM 216 CA PRO A 29 8.310 -18.721 -17.166 1.00 0.00 C ATOM 217 C PRO A 29 8.068 -17.366 -16.509 1.00 0.00 C ATOM 218 O PRO A 29 8.441 -17.147 -15.357 1.00 0.00 O ATOM 219 CB PRO A 29 7.025 -19.555 -17.159 1.00 0.00 C ATOM 220 CG PRO A 29 7.485 -20.958 -16.968 1.00 0.00 C ATOM 221 CD PRO A 29 8.708 -20.878 -16.099 1.00 0.00 C ATOM 0 HA PRO A 29 8.679 -18.493 -18.166 1.00 0.00 H new ATOM 0 HB2 PRO A 29 6.356 -19.245 -16.356 1.00 0.00 H new ATOM 0 HB3 PRO A 29 6.475 -19.442 -18.093 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.710 -21.562 -16.496 1.00 0.00 H new ATOM 0 HG3 PRO A 29 7.716 -21.427 -17.925 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.458 -20.974 -15.043 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.419 -21.671 -16.332 1.00 0.00 H new ATOM 229 N ARG A 30 7.443 -16.458 -17.251 1.00 0.00 N ATOM 230 CA ARG A 30 7.151 -15.123 -16.742 1.00 0.00 C ATOM 231 C ARG A 30 6.076 -14.441 -17.582 1.00 0.00 C ATOM 232 O ARG A 30 5.929 -14.727 -18.770 1.00 0.00 O ATOM 233 CB ARG A 30 8.423 -14.271 -16.729 1.00 0.00 C ATOM 234 CG ARG A 30 8.594 -13.452 -15.459 1.00 0.00 C ATOM 235 CD ARG A 30 10.033 -13.473 -14.970 1.00 0.00 C ATOM 236 NE ARG A 30 10.752 -12.253 -15.329 1.00 0.00 N ATOM 237 CZ ARG A 30 12.079 -12.142 -15.313 1.00 0.00 C ATOM 238 NH1 ARG A 30 12.835 -13.186 -14.995 1.00 0.00 N ATOM 239 NH2 ARG A 30 12.651 -10.984 -15.613 1.00 0.00 N ATOM 0 H ARG A 30 7.129 -16.622 -18.207 1.00 0.00 H new ATOM 0 HA ARG A 30 6.778 -15.224 -15.723 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.288 -14.923 -16.850 1.00 0.00 H new ATOM 0 HB3 ARG A 30 8.408 -13.598 -17.586 1.00 0.00 H new ATOM 0 HG2 ARG A 30 8.287 -12.423 -15.645 1.00 0.00 H new ATOM 0 HG3 ARG A 30 7.939 -13.844 -14.681 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.046 -13.596 -13.887 1.00 0.00 H new ATOM 0 HD3 ARG A 30 10.547 -14.335 -15.395 1.00 0.00 H new ATOM 0 HE ARG A 30 10.205 -11.438 -15.608 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.400 -14.078 -14.761 1.00 0.00 H new ATOM 0 HH12 ARG A 30 13.851 -13.096 -14.984 1.00 0.00 H new ATOM 0 HH21 ARG A 30 12.075 -10.178 -15.856 1.00 0.00 H new ATOM 0 HH22 ARG A 30 13.667 -10.899 -15.601 1.00 0.00 H new ATOM 253 N GLY A 31 5.326 -13.539 -16.956 1.00 0.00 N ATOM 254 CA GLY A 31 4.274 -12.831 -17.662 1.00 0.00 C ATOM 255 C GLY A 31 2.888 -13.273 -17.234 1.00 0.00 C ATOM 256 O GLY A 31 2.570 -14.461 -17.270 1.00 0.00 O ATOM 0 H GLY A 31 5.428 -13.286 -15.973 1.00 0.00 H new ATOM 0 HA2 GLY A 31 4.380 -11.760 -17.487 1.00 0.00 H new ATOM 0 HA3 GLY A 31 4.388 -12.992 -18.734 1.00 0.00 H new ATOM 260 N SER A 32 2.062 -12.314 -16.829 1.00 0.00 N ATOM 261 CA SER A 32 0.702 -12.611 -16.392 1.00 0.00 C ATOM 262 C SER A 32 -0.125 -11.334 -16.284 1.00 0.00 C ATOM 263 O SER A 32 0.413 -10.227 -16.330 1.00 0.00 O ATOM 264 CB SER A 32 0.723 -13.334 -15.045 1.00 0.00 C ATOM 265 OG SER A 32 0.732 -14.740 -15.221 1.00 0.00 O ATOM 0 H SER A 32 2.310 -11.325 -16.794 1.00 0.00 H new ATOM 0 HA SER A 32 0.241 -13.260 -17.137 1.00 0.00 H new ATOM 0 HB2 SER A 32 1.603 -13.030 -14.479 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.149 -13.043 -14.459 1.00 0.00 H new ATOM 0 HG SER A 32 1.347 -14.975 -15.947 1.00 0.00 H new ATOM 271 N ALA A 33 -1.437 -11.495 -16.140 1.00 0.00 N ATOM 272 CA ALA A 33 -2.338 -10.356 -16.025 1.00 0.00 C ATOM 273 C ALA A 33 -3.676 -10.774 -15.424 1.00 0.00 C ATOM 274 O ALA A 33 -4.126 -11.905 -15.609 1.00 0.00 O ATOM 275 CB ALA A 33 -2.548 -9.710 -17.385 1.00 0.00 C ATOM 0 H ALA A 33 -1.899 -12.404 -16.100 1.00 0.00 H new ATOM 0 HA ALA A 33 -1.880 -9.628 -15.356 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.223 -8.860 -17.284 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -1.590 -9.368 -17.777 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.981 -10.438 -18.071 1.00 0.00 H new ATOM 281 N THR A 34 -4.309 -9.852 -14.704 1.00 0.00 N ATOM 282 CA THR A 34 -5.596 -10.125 -14.076 1.00 0.00 C ATOM 283 C THR A 34 -6.472 -8.875 -14.062 1.00 0.00 C ATOM 284 O THR A 34 -5.977 -7.761 -13.891 1.00 0.00 O ATOM 285 CB THR A 34 -5.394 -10.637 -12.649 1.00 0.00 C ATOM 286 OG1 THR A 34 -4.387 -9.893 -11.988 1.00 0.00 O ATOM 287 CG2 THR A 34 -5.002 -12.097 -12.588 1.00 0.00 C ATOM 0 H THR A 34 -3.951 -8.911 -14.542 1.00 0.00 H new ATOM 0 HA THR A 34 -6.101 -10.894 -14.661 1.00 0.00 H new ATOM 0 HB THR A 34 -6.360 -10.516 -12.158 1.00 0.00 H new ATOM 0 HG1 THR A 34 -4.273 -10.234 -11.076 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.874 -12.396 -11.548 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.783 -12.703 -13.047 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.065 -12.245 -13.126 1.00 0.00 H new ATOM 295 N LEU A 35 -7.774 -9.069 -14.244 1.00 0.00 N ATOM 296 CA LEU A 35 -8.718 -7.958 -14.254 1.00 0.00 C ATOM 297 C LEU A 35 -10.028 -8.352 -13.577 1.00 0.00 C ATOM 298 O LEU A 35 -10.718 -9.267 -14.025 1.00 0.00 O ATOM 299 CB LEU A 35 -8.990 -7.506 -15.690 1.00 0.00 C ATOM 300 CG LEU A 35 -9.177 -5.999 -15.871 1.00 0.00 C ATOM 301 CD1 LEU A 35 -10.335 -5.499 -15.021 1.00 0.00 C ATOM 302 CD2 LEU A 35 -7.896 -5.257 -15.520 1.00 0.00 C ATOM 0 H LEU A 35 -8.199 -9.985 -14.387 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.275 -7.132 -13.698 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.162 -7.832 -16.320 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -9.885 -8.013 -16.051 1.00 0.00 H new ATOM 0 HG LEU A 35 -9.411 -5.804 -16.918 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -10.453 -4.425 -15.163 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -11.252 -6.007 -15.320 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -10.131 -5.706 -13.970 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -8.047 -4.186 -15.655 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -7.632 -5.459 -14.482 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -7.090 -5.594 -16.172 1.00 0.00 H new ATOM 314 N GLY A 36 -10.364 -7.657 -12.495 1.00 0.00 N ATOM 315 CA GLY A 36 -11.589 -7.951 -11.777 1.00 0.00 C ATOM 316 C GLY A 36 -11.475 -7.667 -10.292 1.00 0.00 C ATOM 317 O GLY A 36 -10.384 -7.718 -9.725 1.00 0.00 O ATOM 0 H GLY A 36 -9.810 -6.896 -12.103 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -12.403 -7.358 -12.195 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.850 -8.999 -11.924 1.00 0.00 H new ATOM 321 N SER A 37 -12.606 -7.369 -9.660 1.00 0.00 N ATOM 322 CA SER A 37 -12.631 -7.076 -8.232 1.00 0.00 C ATOM 323 C SER A 37 -13.992 -7.417 -7.632 1.00 0.00 C ATOM 324 O SER A 37 -14.085 -8.176 -6.667 1.00 0.00 O ATOM 325 CB SER A 37 -12.308 -5.602 -7.986 1.00 0.00 C ATOM 326 OG SER A 37 -10.937 -5.334 -8.225 1.00 0.00 O ATOM 0 H SER A 37 -13.518 -7.324 -10.115 1.00 0.00 H new ATOM 0 HA SER A 37 -11.874 -7.692 -7.747 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.922 -4.978 -8.636 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.560 -5.338 -6.959 1.00 0.00 H new ATOM 0 HG SER A 37 -10.520 -6.114 -8.648 1.00 0.00 H new ATOM 332 N GLY A 38 -15.046 -6.849 -8.211 1.00 0.00 N ATOM 333 CA GLY A 38 -16.388 -7.102 -7.722 1.00 0.00 C ATOM 334 C GLY A 38 -17.123 -5.828 -7.358 1.00 0.00 C ATOM 335 O GLY A 38 -16.706 -4.733 -7.737 1.00 0.00 O ATOM 0 H GLY A 38 -14.994 -6.218 -9.011 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.953 -7.639 -8.484 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.336 -7.750 -6.847 1.00 0.00 H new ATOM 339 N ASN A 39 -18.218 -5.969 -6.619 1.00 0.00 N ATOM 340 CA ASN A 39 -19.013 -4.820 -6.202 1.00 0.00 C ATOM 341 C ASN A 39 -18.418 -4.171 -4.957 1.00 0.00 C ATOM 342 O ASN A 39 -17.368 -4.591 -4.469 1.00 0.00 O ATOM 343 CB ASN A 39 -20.457 -5.243 -5.929 1.00 0.00 C ATOM 344 CG ASN A 39 -21.146 -5.783 -7.168 1.00 0.00 C ATOM 345 OD1 ASN A 39 -20.546 -6.512 -7.957 1.00 0.00 O ATOM 346 ND2 ASN A 39 -22.413 -5.427 -7.344 1.00 0.00 N ATOM 0 H ASN A 39 -18.575 -6.868 -6.296 1.00 0.00 H new ATOM 0 HA ASN A 39 -19.003 -4.090 -7.012 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -20.468 -6.005 -5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -21.017 -4.389 -5.548 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -22.928 -5.760 -8.159 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -22.871 -4.820 -6.664 1.00 0.00 H new ATOM 353 N LEU A 40 -19.092 -3.146 -4.450 1.00 0.00 N ATOM 354 CA LEU A 40 -18.627 -2.439 -3.261 1.00 0.00 C ATOM 355 C LEU A 40 -18.882 -3.264 -2.004 1.00 0.00 C ATOM 356 O LEU A 40 -18.017 -3.372 -1.134 1.00 0.00 O ATOM 357 CB LEU A 40 -19.321 -1.080 -3.144 1.00 0.00 C ATOM 358 CG LEU A 40 -18.441 0.053 -2.615 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.869 -0.309 -1.253 1.00 0.00 C ATOM 360 CD2 LEU A 40 -17.322 0.363 -3.600 1.00 0.00 C ATOM 0 H LEU A 40 -19.962 -2.785 -4.842 1.00 0.00 H new ATOM 0 HA LEU A 40 -17.553 -2.282 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.700 -0.797 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -20.185 -1.186 -2.487 1.00 0.00 H new ATOM 0 HG LEU A 40 -19.057 0.945 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.245 0.508 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.684 -0.482 -0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -17.267 -1.214 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.705 1.172 -3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.707 -0.525 -3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.751 0.665 -4.555 1.00 0.00 H new ATOM 372 N ARG A 41 -20.074 -3.848 -1.915 1.00 0.00 N ATOM 373 CA ARG A 41 -20.442 -4.665 -0.765 1.00 0.00 C ATOM 374 C ARG A 41 -19.597 -5.933 -0.706 1.00 0.00 C ATOM 375 O ARG A 41 -19.071 -6.291 0.348 1.00 0.00 O ATOM 376 CB ARG A 41 -21.927 -5.029 -0.828 1.00 0.00 C ATOM 377 CG ARG A 41 -22.822 -4.068 -0.064 1.00 0.00 C ATOM 378 CD ARG A 41 -24.251 -4.578 0.008 1.00 0.00 C ATOM 379 NE ARG A 41 -25.153 -3.602 0.614 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.302 -3.447 1.927 1.00 0.00 C ATOM 381 NH1 ARG A 41 -24.556 -4.144 2.776 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.201 -2.590 2.394 1.00 0.00 N ATOM 0 H ARG A 41 -20.801 -3.770 -2.626 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.255 -4.084 0.138 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.242 -5.054 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.063 -6.034 -0.429 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -22.432 -3.930 0.945 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -22.807 -3.092 -0.548 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -24.600 -4.819 -0.996 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -24.277 -5.502 0.585 1.00 0.00 H new ATOM 0 HE ARG A 41 -25.700 -3.005 -0.005 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -23.863 -4.804 2.423 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -24.676 -4.020 3.781 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -26.777 -2.051 1.747 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -26.317 -2.470 3.400 1.00 0.00 H new ATOM 396 N GLN A 42 -19.473 -6.608 -1.843 1.00 0.00 N ATOM 397 CA GLN A 42 -18.694 -7.838 -1.923 1.00 0.00 C ATOM 398 C GLN A 42 -17.215 -7.574 -1.643 1.00 0.00 C ATOM 399 O GLN A 42 -16.467 -8.492 -1.310 1.00 0.00 O ATOM 400 CB GLN A 42 -18.857 -8.479 -3.303 1.00 0.00 C ATOM 401 CG GLN A 42 -20.307 -8.656 -3.724 1.00 0.00 C ATOM 402 CD GLN A 42 -20.531 -9.924 -4.525 1.00 0.00 C ATOM 403 OE1 GLN A 42 -20.337 -9.947 -5.740 1.00 0.00 O ATOM 404 NE2 GLN A 42 -20.942 -10.988 -3.844 1.00 0.00 N ATOM 0 H GLN A 42 -19.903 -6.324 -2.723 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.069 -8.523 -1.162 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -18.345 -7.864 -4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -18.366 -9.452 -3.303 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -20.939 -8.675 -2.836 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.617 -7.796 -4.318 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -21.090 -10.923 -2.837 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -21.110 -11.870 -4.328 1.00 0.00 H new ATOM 413 N ALA A 43 -16.800 -6.317 -1.783 1.00 0.00 N ATOM 414 CA ALA A 43 -15.412 -5.935 -1.547 1.00 0.00 C ATOM 415 C ALA A 43 -15.148 -5.654 -0.067 1.00 0.00 C ATOM 416 O ALA A 43 -13.996 -5.578 0.361 1.00 0.00 O ATOM 417 CB ALA A 43 -15.051 -4.720 -2.388 1.00 0.00 C ATOM 0 H ALA A 43 -17.407 -5.545 -2.059 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.782 -6.774 -1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.013 -4.445 -2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.181 -4.957 -3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.700 -3.886 -2.121 1.00 0.00 H new ATOM 423 N VAL A 44 -16.217 -5.493 0.708 1.00 0.00 N ATOM 424 CA VAL A 44 -16.095 -5.212 2.135 1.00 0.00 C ATOM 425 C VAL A 44 -16.001 -6.500 2.943 1.00 0.00 C ATOM 426 O VAL A 44 -15.364 -6.540 3.995 1.00 0.00 O ATOM 427 CB VAL A 44 -17.295 -4.397 2.646 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.048 -3.914 4.066 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.584 -3.227 1.717 1.00 0.00 C ATOM 0 H VAL A 44 -17.178 -5.552 0.371 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.181 -4.633 2.266 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.171 -5.045 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.908 -3.339 4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.899 -4.772 4.722 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.159 -3.284 4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.436 -2.663 2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.711 -2.576 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.812 -3.602 0.719 1.00 0.00 H new ATOM 439 N MET A 45 -16.636 -7.554 2.443 1.00 0.00 N ATOM 440 CA MET A 45 -16.617 -8.844 3.121 1.00 0.00 C ATOM 441 C MET A 45 -16.410 -9.986 2.128 1.00 0.00 C ATOM 442 O MET A 45 -16.926 -9.950 1.011 1.00 0.00 O ATOM 443 CB MET A 45 -17.920 -9.056 3.894 1.00 0.00 C ATOM 444 CG MET A 45 -17.848 -8.602 5.343 1.00 0.00 C ATOM 445 SD MET A 45 -19.128 -9.348 6.369 1.00 0.00 S ATOM 446 CE MET A 45 -18.410 -10.957 6.690 1.00 0.00 C ATOM 0 H MET A 45 -17.169 -7.541 1.573 1.00 0.00 H new ATOM 0 HA MET A 45 -15.781 -8.843 3.820 1.00 0.00 H new ATOM 0 HB2 MET A 45 -18.723 -8.516 3.392 1.00 0.00 H new ATOM 0 HB3 MET A 45 -18.182 -10.114 3.866 1.00 0.00 H new ATOM 0 HG2 MET A 45 -16.869 -8.854 5.750 1.00 0.00 H new ATOM 0 HG3 MET A 45 -17.941 -7.517 5.385 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.079 -11.533 7.330 1.00 0.00 H new ATOM 0 HE2 MET A 45 -18.265 -11.485 5.748 1.00 0.00 H new ATOM 0 HE3 MET A 45 -17.448 -10.833 7.188 1.00 0.00 H new ATOM 456 N LEU A 46 -15.648 -10.996 2.555 1.00 0.00 N ATOM 457 CA LEU A 46 -15.355 -12.172 1.728 1.00 0.00 C ATOM 458 C LEU A 46 -16.537 -12.532 0.820 1.00 0.00 C ATOM 459 O LEU A 46 -17.669 -12.655 1.287 1.00 0.00 O ATOM 460 CB LEU A 46 -15.019 -13.366 2.626 1.00 0.00 C ATOM 461 CG LEU A 46 -13.531 -13.588 2.907 1.00 0.00 C ATOM 462 CD1 LEU A 46 -12.738 -13.648 1.610 1.00 0.00 C ATOM 463 CD2 LEU A 46 -12.987 -12.497 3.815 1.00 0.00 C ATOM 0 H LEU A 46 -15.218 -11.023 3.479 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.502 -11.930 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.534 -13.237 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.421 -14.268 2.165 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.423 -14.545 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -11.683 -13.806 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -13.106 -14.471 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.856 -12.710 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -11.928 -12.674 4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.114 -11.527 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.529 -12.507 4.761 1.00 0.00 H new ATOM 475 N PRO A 47 -16.291 -12.704 -0.493 1.00 0.00 N ATOM 476 CA PRO A 47 -17.335 -13.044 -1.454 1.00 0.00 C ATOM 477 C PRO A 47 -17.552 -14.549 -1.572 1.00 0.00 C ATOM 478 O PRO A 47 -16.698 -15.270 -2.086 1.00 0.00 O ATOM 479 CB PRO A 47 -16.776 -12.483 -2.756 1.00 0.00 C ATOM 480 CG PRO A 47 -15.296 -12.634 -2.625 1.00 0.00 C ATOM 481 CD PRO A 47 -14.976 -12.574 -1.149 1.00 0.00 C ATOM 0 HA PRO A 47 -18.309 -12.644 -1.171 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -17.156 -13.030 -3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -17.058 -11.439 -2.891 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.965 -13.580 -3.053 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.778 -11.841 -3.165 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -14.302 -13.378 -0.854 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.489 -11.636 -0.884 1.00 0.00 H new ATOM 489 N GLU A 48 -18.701 -15.016 -1.093 1.00 0.00 N ATOM 490 CA GLU A 48 -19.032 -16.437 -1.146 1.00 0.00 C ATOM 491 C GLU A 48 -17.954 -17.273 -0.462 1.00 0.00 C ATOM 492 O GLU A 48 -16.880 -17.498 -1.021 1.00 0.00 O ATOM 493 CB GLU A 48 -19.203 -16.887 -2.599 1.00 0.00 C ATOM 494 CG GLU A 48 -20.465 -17.699 -2.838 1.00 0.00 C ATOM 495 CD GLU A 48 -20.451 -19.026 -2.104 1.00 0.00 C ATOM 496 OE1 GLU A 48 -19.935 -20.011 -2.672 1.00 0.00 O ATOM 497 OE2 GLU A 48 -20.955 -19.079 -0.963 1.00 0.00 O ATOM 0 H GLU A 48 -19.419 -14.432 -0.664 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.972 -16.587 -0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.218 -16.008 -3.244 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.337 -17.481 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.331 -17.120 -2.518 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -20.579 -17.880 -3.907 1.00 0.00 H new ATOM 504 N GLY A 49 -18.245 -17.726 0.752 1.00 0.00 N ATOM 505 CA GLY A 49 -17.289 -18.527 1.492 1.00 0.00 C ATOM 506 C GLY A 49 -16.411 -17.683 2.393 1.00 0.00 C ATOM 507 O GLY A 49 -16.749 -16.541 2.704 1.00 0.00 O ATOM 0 H GLY A 49 -19.126 -17.553 1.237 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.823 -19.263 2.093 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.663 -19.081 0.792 1.00 0.00 H new ATOM 511 N GLU A 50 -15.280 -18.239 2.814 1.00 0.00 N ATOM 512 CA GLU A 50 -14.358 -17.520 3.681 1.00 0.00 C ATOM 513 C GLU A 50 -12.913 -17.915 3.402 1.00 0.00 C ATOM 514 O GLU A 50 -12.542 -19.085 3.497 1.00 0.00 O ATOM 515 CB GLU A 50 -14.687 -17.776 5.149 1.00 0.00 C ATOM 516 CG GLU A 50 -16.005 -17.164 5.593 1.00 0.00 C ATOM 517 CD GLU A 50 -16.492 -17.723 6.915 1.00 0.00 C ATOM 518 OE1 GLU A 50 -16.617 -18.959 7.027 1.00 0.00 O ATOM 519 OE2 GLU A 50 -16.750 -16.922 7.839 1.00 0.00 O ATOM 0 H GLU A 50 -14.982 -19.183 2.569 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.473 -16.457 3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.718 -18.852 5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.884 -17.376 5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.888 -16.084 5.681 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -16.760 -17.342 4.827 1.00 0.00 H new ATOM 526 N ASP A 51 -12.107 -16.920 3.069 1.00 0.00 N ATOM 527 CA ASP A 51 -10.695 -17.128 2.783 1.00 0.00 C ATOM 528 C ASP A 51 -9.890 -15.908 3.217 1.00 0.00 C ATOM 529 O ASP A 51 -9.816 -14.911 2.499 1.00 0.00 O ATOM 530 CB ASP A 51 -10.489 -17.397 1.291 1.00 0.00 C ATOM 531 CG ASP A 51 -9.174 -18.094 1.006 1.00 0.00 C ATOM 532 OD1 ASP A 51 -8.130 -17.619 1.497 1.00 0.00 O ATOM 533 OD2 ASP A 51 -9.188 -19.117 0.289 1.00 0.00 O ATOM 0 H ASP A 51 -12.410 -15.949 2.989 1.00 0.00 H new ATOM 0 HA ASP A 51 -10.347 -17.996 3.342 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.310 -18.009 0.918 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.522 -16.453 0.746 1.00 0.00 H new ATOM 538 N LEU A 52 -9.301 -15.990 4.405 1.00 0.00 N ATOM 539 CA LEU A 52 -8.515 -14.890 4.950 1.00 0.00 C ATOM 540 C LEU A 52 -7.344 -14.531 4.041 1.00 0.00 C ATOM 541 O LEU A 52 -7.276 -13.426 3.505 1.00 0.00 O ATOM 542 CB LEU A 52 -7.997 -15.256 6.343 1.00 0.00 C ATOM 543 CG LEU A 52 -8.088 -14.139 7.381 1.00 0.00 C ATOM 544 CD1 LEU A 52 -7.342 -12.904 6.899 1.00 0.00 C ATOM 545 CD2 LEU A 52 -9.542 -13.807 7.674 1.00 0.00 C ATOM 0 H LEU A 52 -9.354 -16.809 5.010 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.166 -14.019 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.558 -16.117 6.708 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.956 -15.567 6.257 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.621 -14.482 8.304 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.417 -12.118 7.650 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.293 -13.153 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.781 -12.556 5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.591 -13.009 8.415 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.033 -13.481 6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.047 -14.693 8.060 1.00 0.00 H new ATOM 557 N ASN A 53 -6.418 -15.469 3.887 1.00 0.00 N ATOM 558 CA ASN A 53 -5.231 -15.259 3.059 1.00 0.00 C ATOM 559 C ASN A 53 -5.586 -14.645 1.706 1.00 0.00 C ATOM 560 O ASN A 53 -4.854 -13.800 1.190 1.00 0.00 O ATOM 561 CB ASN A 53 -4.498 -16.584 2.848 1.00 0.00 C ATOM 562 CG ASN A 53 -2.991 -16.428 2.896 1.00 0.00 C ATOM 563 OD1 ASN A 53 -2.292 -17.523 3.174 1.00 0.00 O flip ATOM 564 ND2 ASN A 53 -2.461 -15.338 2.681 1.00 0.00 N flip ATOM 0 H ASN A 53 -6.464 -16.388 4.326 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.582 -14.559 3.585 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.811 -17.294 3.613 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.786 -17.005 1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -3.038 -14.523 2.471 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.445 -15.250 2.713 1.00 0.00 H new ATOM 571 N GLU A 54 -6.709 -15.068 1.138 1.00 0.00 N ATOM 572 CA GLU A 54 -7.150 -14.557 -0.144 1.00 0.00 C ATOM 573 C GLU A 54 -7.717 -13.148 0.011 1.00 0.00 C ATOM 574 O GLU A 54 -7.336 -12.233 -0.715 1.00 0.00 O ATOM 575 CB GLU A 54 -8.194 -15.509 -0.735 1.00 0.00 C ATOM 576 CG GLU A 54 -9.057 -14.884 -1.812 1.00 0.00 C ATOM 577 CD GLU A 54 -9.110 -15.715 -3.080 1.00 0.00 C ATOM 578 OE1 GLU A 54 -8.071 -16.300 -3.450 1.00 0.00 O ATOM 579 OE2 GLU A 54 -10.193 -15.782 -3.700 1.00 0.00 O ATOM 0 H GLU A 54 -7.329 -15.765 1.550 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.301 -14.499 -0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.684 -16.378 -1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.837 -15.870 0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.068 -14.750 -1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.672 -13.892 -2.049 1.00 0.00 H new ATOM 586 N TRP A 55 -8.624 -12.981 0.970 1.00 0.00 N ATOM 587 CA TRP A 55 -9.241 -11.684 1.229 1.00 0.00 C ATOM 588 C TRP A 55 -8.184 -10.607 1.403 1.00 0.00 C ATOM 589 O TRP A 55 -8.267 -9.532 0.806 1.00 0.00 O ATOM 590 CB TRP A 55 -10.106 -11.754 2.475 1.00 0.00 C ATOM 591 CG TRP A 55 -11.046 -10.597 2.620 1.00 0.00 C ATOM 592 CD1 TRP A 55 -11.231 -9.826 3.732 1.00 0.00 C ATOM 593 CD2 TRP A 55 -11.934 -10.082 1.623 1.00 0.00 C ATOM 594 NE1 TRP A 55 -12.174 -8.858 3.483 1.00 0.00 N ATOM 595 CE2 TRP A 55 -12.621 -8.996 2.197 1.00 0.00 C ATOM 596 CE3 TRP A 55 -12.215 -10.430 0.297 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -13.566 -8.259 1.496 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.157 -9.696 -0.396 1.00 0.00 C ATOM 599 CH2 TRP A 55 -13.822 -8.621 0.205 1.00 0.00 C ATOM 0 H TRP A 55 -8.948 -13.730 1.582 1.00 0.00 H new ATOM 0 HA TRP A 55 -9.863 -11.428 0.371 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -10.682 -12.679 2.455 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -9.461 -11.799 3.353 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -10.712 -9.958 4.670 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -12.489 -8.152 4.148 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -11.705 -11.257 -0.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.081 -7.428 1.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -13.385 -9.956 -1.419 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -14.553 -8.066 -0.365 1.00 0.00 H new ATOM 610 N ILE A 56 -7.187 -10.906 2.222 1.00 0.00 N ATOM 611 CA ILE A 56 -6.101 -9.963 2.475 1.00 0.00 C ATOM 612 C ILE A 56 -5.431 -9.561 1.170 1.00 0.00 C ATOM 613 O ILE A 56 -5.272 -8.377 0.875 1.00 0.00 O ATOM 614 CB ILE A 56 -5.023 -10.554 3.403 1.00 0.00 C ATOM 615 CG1 ILE A 56 -5.648 -11.226 4.624 1.00 0.00 C ATOM 616 CG2 ILE A 56 -4.051 -9.471 3.838 1.00 0.00 C ATOM 617 CD1 ILE A 56 -4.922 -12.486 5.034 1.00 0.00 C ATOM 0 H ILE A 56 -7.105 -11.791 2.723 1.00 0.00 H new ATOM 0 HA ILE A 56 -6.550 -9.097 2.960 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.479 -11.315 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.649 -10.525 5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.689 -11.466 4.408 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.295 -9.903 4.493 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.568 -9.042 2.960 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -4.592 -8.690 4.373 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -5.410 -12.920 5.906 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.944 -13.202 4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.887 -12.246 5.279 1.00 0.00 H new ATOM 629 N ALA A 57 -5.044 -10.564 0.390 1.00 0.00 N ATOM 630 CA ALA A 57 -4.391 -10.329 -0.893 1.00 0.00 C ATOM 631 C ALA A 57 -5.317 -9.584 -1.850 1.00 0.00 C ATOM 632 O ALA A 57 -4.872 -8.749 -2.636 1.00 0.00 O ATOM 633 CB ALA A 57 -3.947 -11.650 -1.507 1.00 0.00 C ATOM 0 H ALA A 57 -5.171 -11.549 0.624 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.513 -9.707 -0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.461 -11.461 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.246 -12.146 -0.836 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.816 -12.290 -1.661 1.00 0.00 H new ATOM 639 N VAL A 58 -6.607 -9.895 -1.774 1.00 0.00 N ATOM 640 CA VAL A 58 -7.603 -9.261 -2.628 1.00 0.00 C ATOM 641 C VAL A 58 -7.761 -7.780 -2.302 1.00 0.00 C ATOM 642 O VAL A 58 -7.748 -6.930 -3.192 1.00 0.00 O ATOM 643 CB VAL A 58 -8.981 -9.940 -2.476 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.008 -9.301 -3.397 1.00 0.00 C ATOM 645 CG2 VAL A 58 -8.882 -11.434 -2.740 1.00 0.00 C ATOM 0 H VAL A 58 -6.987 -10.585 -1.127 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.246 -9.371 -3.652 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.312 -9.796 -1.447 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.970 -9.798 -3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.110 -8.244 -3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.681 -9.402 -4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.866 -11.889 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.519 -11.601 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.190 -11.884 -2.029 1.00 0.00 H new ATOM 655 N ASN A 59 -7.940 -7.487 -1.021 1.00 0.00 N ATOM 656 CA ASN A 59 -8.138 -6.119 -0.564 1.00 0.00 C ATOM 657 C ASN A 59 -6.840 -5.319 -0.561 1.00 0.00 C ATOM 658 O ASN A 59 -6.858 -4.103 -0.735 1.00 0.00 O ATOM 659 CB ASN A 59 -8.771 -6.122 0.827 1.00 0.00 C ATOM 660 CG ASN A 59 -10.226 -6.550 0.784 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.120 -5.784 1.143 1.00 0.00 O ATOM 662 ND2 ASN A 59 -10.469 -7.781 0.343 1.00 0.00 N ATOM 0 H ASN A 59 -7.952 -8.184 -0.276 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.812 -5.629 -1.267 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.213 -6.795 1.478 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.698 -5.125 1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.428 -8.124 0.292 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.696 -8.382 0.056 1.00 0.00 H new ATOM 669 N THR A 60 -5.715 -5.997 -0.363 1.00 0.00 N ATOM 670 CA THR A 60 -4.422 -5.322 -0.344 1.00 0.00 C ATOM 671 C THR A 60 -4.148 -4.654 -1.686 1.00 0.00 C ATOM 672 O THR A 60 -3.893 -3.451 -1.752 1.00 0.00 O ATOM 673 CB THR A 60 -3.306 -6.313 -0.001 1.00 0.00 C ATOM 674 OG1 THR A 60 -3.446 -6.784 1.327 1.00 0.00 O ATOM 675 CG2 THR A 60 -1.914 -5.729 -0.132 1.00 0.00 C ATOM 0 H THR A 60 -5.671 -7.005 -0.214 1.00 0.00 H new ATOM 0 HA THR A 60 -4.447 -4.550 0.425 1.00 0.00 H new ATOM 0 HB THR A 60 -3.411 -7.121 -0.725 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.847 -7.678 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.175 -6.488 0.127 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.752 -5.400 -1.159 1.00 0.00 H new ATOM 0 HG23 THR A 60 -1.811 -4.878 0.542 1.00 0.00 H new ATOM 683 N VAL A 61 -4.211 -5.438 -2.753 1.00 0.00 N ATOM 684 CA VAL A 61 -3.983 -4.919 -4.093 1.00 0.00 C ATOM 685 C VAL A 61 -5.060 -3.906 -4.458 1.00 0.00 C ATOM 686 O VAL A 61 -4.808 -2.949 -5.188 1.00 0.00 O ATOM 687 CB VAL A 61 -3.971 -6.047 -5.143 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.587 -5.502 -6.511 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.026 -7.161 -4.719 1.00 0.00 C ATOM 0 H VAL A 61 -4.418 -6.436 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.006 -4.436 -4.093 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.976 -6.462 -5.214 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.584 -6.314 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.308 -4.744 -6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.593 -5.057 -6.460 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.031 -7.949 -5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.017 -6.763 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.353 -7.571 -3.763 1.00 0.00 H new ATOM 699 N ASP A 62 -6.262 -4.127 -3.936 1.00 0.00 N ATOM 700 CA ASP A 62 -7.389 -3.238 -4.192 1.00 0.00 C ATOM 701 C ASP A 62 -7.190 -1.907 -3.494 1.00 0.00 C ATOM 702 O ASP A 62 -7.305 -0.841 -4.099 1.00 0.00 O ATOM 703 CB ASP A 62 -8.660 -3.876 -3.652 1.00 0.00 C ATOM 704 CG ASP A 62 -9.410 -4.674 -4.700 1.00 0.00 C ATOM 705 OD1 ASP A 62 -8.755 -5.420 -5.460 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.652 -4.554 -4.762 1.00 0.00 O ATOM 0 H ASP A 62 -6.481 -4.918 -3.330 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.464 -3.074 -5.267 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.406 -4.530 -2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.313 -3.097 -3.259 1.00 0.00 H new ATOM 711 N PHE A 63 -6.889 -1.991 -2.209 1.00 0.00 N ATOM 712 CA PHE A 63 -6.664 -0.803 -1.396 1.00 0.00 C ATOM 713 C PHE A 63 -5.510 0.015 -1.958 1.00 0.00 C ATOM 714 O PHE A 63 -5.645 1.211 -2.212 1.00 0.00 O ATOM 715 CB PHE A 63 -6.361 -1.197 0.052 1.00 0.00 C ATOM 716 CG PHE A 63 -7.522 -1.007 0.985 1.00 0.00 C ATOM 717 CD1 PHE A 63 -7.892 0.261 1.402 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.243 -2.097 1.445 1.00 0.00 C ATOM 719 CE1 PHE A 63 -8.960 0.439 2.262 1.00 0.00 C ATOM 720 CE2 PHE A 63 -9.311 -1.927 2.304 1.00 0.00 C ATOM 721 CZ PHE A 63 -9.671 -0.656 2.713 1.00 0.00 C ATOM 0 H PHE A 63 -6.794 -2.872 -1.703 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.570 -0.198 -1.417 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.053 -2.242 0.078 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.518 -0.607 0.411 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -7.340 1.120 1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.966 -3.092 1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -9.238 1.433 2.581 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.864 -2.785 2.656 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.506 -0.520 3.384 1.00 0.00 H new ATOM 731 N PHE A 64 -4.377 -0.646 -2.156 1.00 0.00 N ATOM 732 CA PHE A 64 -3.191 0.007 -2.697 1.00 0.00 C ATOM 733 C PHE A 64 -3.517 0.706 -4.018 1.00 0.00 C ATOM 734 O PHE A 64 -2.920 1.730 -4.352 1.00 0.00 O ATOM 735 CB PHE A 64 -2.068 -1.029 -2.866 1.00 0.00 C ATOM 736 CG PHE A 64 -1.200 -0.846 -4.084 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.695 -1.106 -5.352 1.00 0.00 C ATOM 738 CD2 PHE A 64 0.117 -0.435 -3.955 1.00 0.00 C ATOM 739 CE1 PHE A 64 -0.896 -0.956 -6.468 1.00 0.00 C ATOM 740 CE2 PHE A 64 0.922 -0.284 -5.067 1.00 0.00 C ATOM 741 CZ PHE A 64 0.415 -0.544 -6.325 1.00 0.00 C ATOM 0 H PHE A 64 -4.254 -1.637 -1.949 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.849 0.774 -2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.433 -1.000 -1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.515 -2.022 -2.905 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.719 -1.430 -5.469 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.519 -0.230 -2.974 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.295 -1.160 -7.451 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.947 0.037 -4.953 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.043 -0.425 -7.196 1.00 0.00 H new ATOM 751 N ASN A 65 -4.467 0.148 -4.764 1.00 0.00 N ATOM 752 CA ASN A 65 -4.870 0.723 -6.044 1.00 0.00 C ATOM 753 C ASN A 65 -5.788 1.925 -5.838 1.00 0.00 C ATOM 754 O ASN A 65 -5.571 2.990 -6.416 1.00 0.00 O ATOM 755 CB ASN A 65 -5.571 -0.330 -6.905 1.00 0.00 C ATOM 756 CG ASN A 65 -4.960 -0.448 -8.287 1.00 0.00 C ATOM 757 OD1 ASN A 65 -3.758 -0.249 -8.467 1.00 0.00 O ATOM 758 ND2 ASN A 65 -5.787 -0.774 -9.274 1.00 0.00 N ATOM 0 H ASN A 65 -4.971 -0.700 -4.505 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.971 1.061 -6.559 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.520 -1.297 -6.405 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.627 -0.075 -6.998 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.433 -0.868 -10.226 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.776 -0.930 -9.080 1.00 0.00 H new ATOM 765 N GLN A 66 -6.817 1.742 -5.015 1.00 0.00 N ATOM 766 CA GLN A 66 -7.774 2.808 -4.735 1.00 0.00 C ATOM 767 C GLN A 66 -7.069 4.060 -4.219 1.00 0.00 C ATOM 768 O GLN A 66 -7.455 5.181 -4.549 1.00 0.00 O ATOM 769 CB GLN A 66 -8.811 2.336 -3.715 1.00 0.00 C ATOM 770 CG GLN A 66 -9.766 1.285 -4.262 1.00 0.00 C ATOM 771 CD GLN A 66 -11.220 1.618 -3.989 1.00 0.00 C ATOM 772 OE1 GLN A 66 -11.856 1.015 -3.124 1.00 0.00 O ATOM 773 NE2 GLN A 66 -11.753 2.584 -4.728 1.00 0.00 N ATOM 0 H GLN A 66 -7.009 0.865 -4.530 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.278 3.059 -5.668 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.295 1.929 -2.846 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -9.387 3.195 -3.370 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -9.615 1.187 -5.337 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -9.529 0.318 -3.818 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -11.188 3.057 -5.434 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.727 2.853 -4.590 1.00 0.00 H new ATOM 782 N ILE A 67 -6.035 3.861 -3.409 1.00 0.00 N ATOM 783 CA ILE A 67 -5.277 4.976 -2.852 1.00 0.00 C ATOM 784 C ILE A 67 -4.365 5.589 -3.905 1.00 0.00 C ATOM 785 O ILE A 67 -4.211 6.809 -3.975 1.00 0.00 O ATOM 786 CB ILE A 67 -4.428 4.539 -1.643 1.00 0.00 C ATOM 787 CG1 ILE A 67 -5.250 3.672 -0.693 1.00 0.00 C ATOM 788 CG2 ILE A 67 -3.885 5.753 -0.905 1.00 0.00 C ATOM 789 CD1 ILE A 67 -4.422 2.638 0.028 1.00 0.00 C ATOM 0 H ILE A 67 -5.703 2.940 -3.124 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.003 5.718 -2.520 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.589 3.950 -2.013 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.741 4.312 0.040 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -6.037 3.171 -1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.288 5.425 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.263 6.341 -1.580 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.715 6.365 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.063 2.054 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.952 1.977 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.652 3.135 0.617 1.00 0.00 H new ATOM 801 N ASN A 68 -3.766 4.735 -4.728 1.00 0.00 N ATOM 802 CA ASN A 68 -2.873 5.191 -5.786 1.00 0.00 C ATOM 803 C ASN A 68 -3.657 5.920 -6.870 1.00 0.00 C ATOM 804 O ASN A 68 -3.173 6.886 -7.459 1.00 0.00 O ATOM 805 CB ASN A 68 -2.118 4.007 -6.393 1.00 0.00 C ATOM 806 CG ASN A 68 -0.794 4.420 -7.006 1.00 0.00 C ATOM 807 OD1 ASN A 68 0.042 5.039 -6.348 1.00 0.00 O ATOM 808 ND2 ASN A 68 -0.596 4.078 -8.274 1.00 0.00 N ATOM 0 H ASN A 68 -3.883 3.723 -4.682 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.152 5.883 -5.351 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.940 3.258 -5.621 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.738 3.537 -7.156 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.276 4.328 -8.740 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.316 3.565 -8.782 1.00 0.00 H new ATOM 815 N MET A 69 -4.876 5.453 -7.123 1.00 0.00 N ATOM 816 CA MET A 69 -5.732 6.064 -8.132 1.00 0.00 C ATOM 817 C MET A 69 -6.121 7.480 -7.719 1.00 0.00 C ATOM 818 O MET A 69 -6.147 8.393 -8.543 1.00 0.00 O ATOM 819 CB MET A 69 -6.989 5.218 -8.348 1.00 0.00 C ATOM 820 CG MET A 69 -6.755 3.993 -9.218 1.00 0.00 C ATOM 821 SD MET A 69 -7.203 4.269 -10.942 1.00 0.00 S ATOM 822 CE MET A 69 -5.589 4.255 -11.718 1.00 0.00 C ATOM 0 H MET A 69 -5.292 4.655 -6.643 1.00 0.00 H new ATOM 0 HA MET A 69 -5.175 6.114 -9.068 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.372 4.898 -7.379 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.760 5.838 -8.807 1.00 0.00 H new ATOM 0 HG2 MET A 69 -5.705 3.707 -9.161 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.335 3.157 -8.825 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.700 4.414 -12.791 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.975 5.050 -11.295 1.00 0.00 H new ATOM 0 HE3 MET A 69 -5.109 3.293 -11.541 1.00 0.00 H new ATOM 832 N LEU A 70 -6.415 7.654 -6.434 1.00 0.00 N ATOM 833 CA LEU A 70 -6.795 8.958 -5.906 1.00 0.00 C ATOM 834 C LEU A 70 -5.632 9.937 -6.014 1.00 0.00 C ATOM 835 O LEU A 70 -5.822 11.116 -6.310 1.00 0.00 O ATOM 836 CB LEU A 70 -7.242 8.835 -4.448 1.00 0.00 C ATOM 837 CG LEU A 70 -8.742 8.595 -4.248 1.00 0.00 C ATOM 838 CD1 LEU A 70 -8.986 7.256 -3.568 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.361 9.726 -3.438 1.00 0.00 C ATOM 0 H LEU A 70 -6.397 6.907 -5.740 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.628 9.337 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.693 8.016 -3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.962 9.746 -3.920 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.218 8.573 -5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.057 7.105 -3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.580 6.455 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.495 7.247 -2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.427 9.538 -3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.879 9.781 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.221 10.670 -3.965 1.00 0.00 H new ATOM 851 N TYR A 71 -4.424 9.437 -5.774 1.00 0.00 N ATOM 852 CA TYR A 71 -3.227 10.263 -5.847 1.00 0.00 C ATOM 853 C TYR A 71 -2.962 10.702 -7.283 1.00 0.00 C ATOM 854 O TYR A 71 -2.471 11.804 -7.526 1.00 0.00 O ATOM 855 CB TYR A 71 -2.019 9.496 -5.305 1.00 0.00 C ATOM 856 CG TYR A 71 -0.880 10.387 -4.857 1.00 0.00 C ATOM 857 CD1 TYR A 71 -0.196 11.185 -5.766 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.488 10.425 -3.525 1.00 0.00 C ATOM 859 CE1 TYR A 71 0.848 11.995 -5.359 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.553 11.233 -3.111 1.00 0.00 C ATOM 861 CZ TYR A 71 1.217 12.015 -4.031 1.00 0.00 C ATOM 862 OH TYR A 71 2.255 12.821 -3.622 1.00 0.00 O ATOM 0 H TYR A 71 -4.249 8.463 -5.527 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.388 11.151 -5.236 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.339 8.880 -4.464 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.655 8.817 -6.077 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.484 11.172 -6.807 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.006 9.813 -2.801 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.371 12.608 -6.077 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.845 11.252 -2.071 1.00 0.00 H new ATOM 0 HH TYR A 71 2.035 13.758 -3.809 1.00 0.00 H new ATOM 872 N GLY A 72 -3.288 9.830 -8.233 1.00 0.00 N ATOM 873 CA GLY A 72 -3.076 10.145 -9.633 1.00 0.00 C ATOM 874 C GLY A 72 -3.887 11.340 -10.097 1.00 0.00 C ATOM 875 O GLY A 72 -3.421 12.133 -10.916 1.00 0.00 O ATOM 0 H GLY A 72 -3.695 8.911 -8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.017 10.344 -9.800 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.337 9.277 -10.239 1.00 0.00 H new ATOM 879 N THR A 73 -5.104 11.468 -9.580 1.00 0.00 N ATOM 880 CA THR A 73 -5.978 12.573 -9.953 1.00 0.00 C ATOM 881 C THR A 73 -5.515 13.884 -9.320 1.00 0.00 C ATOM 882 O THR A 73 -5.782 14.964 -9.846 1.00 0.00 O ATOM 883 CB THR A 73 -7.421 12.273 -9.541 1.00 0.00 C ATOM 884 OG1 THR A 73 -8.299 13.268 -10.035 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.616 12.193 -8.042 1.00 0.00 C ATOM 0 H THR A 73 -5.507 10.821 -8.902 1.00 0.00 H new ATOM 0 HA THR A 73 -5.932 12.684 -11.036 1.00 0.00 H new ATOM 0 HB THR A 73 -7.645 11.297 -9.971 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.778 12.923 -10.817 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.662 11.978 -7.822 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.989 11.400 -7.635 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.338 13.144 -7.588 1.00 0.00 H new ATOM 893 N ILE A 74 -4.824 13.783 -8.188 1.00 0.00 N ATOM 894 CA ILE A 74 -4.332 14.964 -7.487 1.00 0.00 C ATOM 895 C ILE A 74 -2.829 15.157 -7.688 1.00 0.00 C ATOM 896 O ILE A 74 -2.264 16.162 -7.257 1.00 0.00 O ATOM 897 CB ILE A 74 -4.635 14.884 -5.976 1.00 0.00 C ATOM 898 CG1 ILE A 74 -4.226 16.191 -5.276 1.00 0.00 C ATOM 899 CG2 ILE A 74 -3.941 13.678 -5.358 1.00 0.00 C ATOM 900 CD1 ILE A 74 -2.908 16.117 -4.527 1.00 0.00 C ATOM 0 H ILE A 74 -4.593 12.897 -7.738 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.855 15.819 -7.914 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.709 14.756 -5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.162 16.983 -6.022 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.012 16.475 -4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.165 13.636 -4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.297 12.767 -5.840 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.864 13.766 -5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.698 17.081 -4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.971 15.350 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.108 15.866 -5.223 1.00 0.00 H new ATOM 912 N THR A 75 -2.183 14.194 -8.345 1.00 0.00 N ATOM 913 CA THR A 75 -0.749 14.277 -8.595 1.00 0.00 C ATOM 914 C THR A 75 -0.415 15.526 -9.402 1.00 0.00 C ATOM 915 O THR A 75 0.645 16.127 -9.226 1.00 0.00 O ATOM 916 CB THR A 75 -0.261 13.027 -9.332 1.00 0.00 C ATOM 917 OG1 THR A 75 1.153 13.017 -9.421 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.810 12.902 -10.736 1.00 0.00 C ATOM 0 H THR A 75 -2.629 13.353 -8.711 1.00 0.00 H new ATOM 0 HA THR A 75 -0.239 14.339 -7.634 1.00 0.00 H new ATOM 0 HB THR A 75 -0.627 12.186 -8.743 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.445 12.210 -9.894 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.423 11.994 -11.199 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.898 12.854 -10.698 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.505 13.767 -11.324 1.00 0.00 H new ATOM 926 N GLU A 76 -1.333 15.917 -10.280 1.00 0.00 N ATOM 927 CA GLU A 76 -1.141 17.103 -11.107 1.00 0.00 C ATOM 928 C GLU A 76 -1.140 18.358 -10.243 1.00 0.00 C ATOM 929 O GLU A 76 -0.447 19.331 -10.542 1.00 0.00 O ATOM 930 CB GLU A 76 -2.241 17.197 -12.166 1.00 0.00 C ATOM 931 CG GLU A 76 -3.644 17.248 -11.583 1.00 0.00 C ATOM 932 CD GLU A 76 -4.685 16.662 -12.517 1.00 0.00 C ATOM 933 OE1 GLU A 76 -4.555 15.474 -12.881 1.00 0.00 O ATOM 934 OE2 GLU A 76 -5.631 17.390 -12.883 1.00 0.00 O ATOM 0 H GLU A 76 -2.216 15.431 -10.437 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.177 17.021 -11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.076 18.088 -12.772 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.165 16.339 -12.834 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.661 16.704 -10.639 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.903 18.283 -11.359 1.00 0.00 H new ATOM 941 N PHE A 77 -1.915 18.323 -9.164 1.00 0.00 N ATOM 942 CA PHE A 77 -2.002 19.450 -8.245 1.00 0.00 C ATOM 943 C PHE A 77 -0.833 19.435 -7.264 1.00 0.00 C ATOM 944 O PHE A 77 -0.437 20.475 -6.737 1.00 0.00 O ATOM 945 CB PHE A 77 -3.328 19.413 -7.482 1.00 0.00 C ATOM 946 CG PHE A 77 -4.528 19.225 -8.369 1.00 0.00 C ATOM 947 CD1 PHE A 77 -4.606 19.865 -9.596 1.00 0.00 C ATOM 948 CD2 PHE A 77 -5.578 18.412 -7.974 1.00 0.00 C ATOM 949 CE1 PHE A 77 -5.707 19.696 -10.413 1.00 0.00 C ATOM 950 CE2 PHE A 77 -6.683 18.240 -8.787 1.00 0.00 C ATOM 951 CZ PHE A 77 -6.747 18.882 -10.008 1.00 0.00 C ATOM 0 H PHE A 77 -2.493 17.524 -8.905 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.955 20.370 -8.827 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.295 18.604 -6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.442 20.342 -6.923 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.796 20.503 -9.917 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.533 17.907 -7.020 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.755 20.200 -11.367 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.495 17.604 -8.467 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.609 18.748 -10.645 1.00 0.00 H new ATOM 961 N CYS A 78 -0.283 18.247 -7.025 1.00 0.00 N ATOM 962 CA CYS A 78 0.841 18.090 -6.115 1.00 0.00 C ATOM 963 C CYS A 78 2.012 18.957 -6.553 1.00 0.00 C ATOM 964 O CYS A 78 2.529 18.813 -7.661 1.00 0.00 O ATOM 965 CB CYS A 78 1.268 16.623 -6.045 1.00 0.00 C ATOM 966 SG CYS A 78 1.221 15.925 -4.379 1.00 0.00 S ATOM 0 H CYS A 78 -0.602 17.377 -7.453 1.00 0.00 H new ATOM 0 HA CYS A 78 0.525 18.412 -5.123 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.619 16.035 -6.693 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.280 16.530 -6.439 1.00 0.00 H new ATOM 0 HG CYS A 78 0.830 16.836 -3.538 1.00 0.00 H new ATOM 972 N THR A 79 2.422 19.859 -5.675 1.00 0.00 N ATOM 973 CA THR A 79 3.531 20.760 -5.966 1.00 0.00 C ATOM 974 C THR A 79 4.364 21.028 -4.717 1.00 0.00 C ATOM 975 O THR A 79 3.961 20.695 -3.604 1.00 0.00 O ATOM 976 CB THR A 79 3.007 22.079 -6.534 1.00 0.00 C ATOM 977 OG1 THR A 79 1.927 22.566 -5.756 1.00 0.00 O ATOM 978 CG2 THR A 79 2.528 21.966 -7.965 1.00 0.00 C ATOM 0 H THR A 79 2.004 19.988 -4.753 1.00 0.00 H new ATOM 0 HA THR A 79 4.169 20.278 -6.707 1.00 0.00 H new ATOM 0 HB THR A 79 3.855 22.763 -6.505 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.125 22.034 -5.940 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.169 22.937 -8.306 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.352 21.640 -8.600 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.717 21.240 -8.021 1.00 0.00 H new ATOM 986 N GLU A 80 5.527 21.639 -4.916 1.00 0.00 N ATOM 987 CA GLU A 80 6.425 21.961 -3.813 1.00 0.00 C ATOM 988 C GLU A 80 6.753 20.719 -2.990 1.00 0.00 C ATOM 989 O GLU A 80 6.227 19.635 -3.246 1.00 0.00 O ATOM 990 CB GLU A 80 5.800 23.032 -2.917 1.00 0.00 C ATOM 991 CG GLU A 80 6.229 24.446 -3.270 1.00 0.00 C ATOM 992 CD GLU A 80 5.344 25.499 -2.631 1.00 0.00 C ATOM 993 OE1 GLU A 80 5.189 25.472 -1.393 1.00 0.00 O ATOM 994 OE2 GLU A 80 4.806 26.351 -3.371 1.00 0.00 O ATOM 0 H GLU A 80 5.871 21.922 -5.834 1.00 0.00 H new ATOM 0 HA GLU A 80 7.353 22.345 -4.236 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.714 22.963 -2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.068 22.828 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 80 7.260 24.600 -2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.209 24.568 -4.353 1.00 0.00 H new ATOM 1001 N SER A 81 7.622 20.886 -1.999 1.00 0.00 N ATOM 1002 CA SER A 81 8.018 19.780 -1.138 1.00 0.00 C ATOM 1003 C SER A 81 6.842 19.304 -0.291 1.00 0.00 C ATOM 1004 O SER A 81 6.723 18.116 0.007 1.00 0.00 O ATOM 1005 CB SER A 81 9.177 20.201 -0.232 1.00 0.00 C ATOM 1006 OG SER A 81 10.194 20.851 -0.974 1.00 0.00 O ATOM 0 H SER A 81 8.065 21.777 -1.773 1.00 0.00 H new ATOM 0 HA SER A 81 8.344 18.956 -1.773 1.00 0.00 H new ATOM 0 HB2 SER A 81 8.809 20.867 0.548 1.00 0.00 H new ATOM 0 HB3 SER A 81 9.590 19.324 0.266 1.00 0.00 H new ATOM 0 HG SER A 81 10.922 21.112 -0.372 1.00 0.00 H new ATOM 1012 N THR A 82 5.976 20.243 0.091 1.00 0.00 N ATOM 1013 CA THR A 82 4.799 19.938 0.906 1.00 0.00 C ATOM 1014 C THR A 82 5.137 18.959 2.030 1.00 0.00 C ATOM 1015 O THR A 82 5.133 17.744 1.831 1.00 0.00 O ATOM 1016 CB THR A 82 3.668 19.376 0.036 1.00 0.00 C ATOM 1017 OG1 THR A 82 2.681 18.753 0.837 1.00 0.00 O ATOM 1018 CG2 THR A 82 4.134 18.362 -0.987 1.00 0.00 C ATOM 0 H THR A 82 6.069 21.229 -0.153 1.00 0.00 H new ATOM 0 HA THR A 82 4.463 20.870 1.360 1.00 0.00 H new ATOM 0 HB THR A 82 3.264 20.238 -0.495 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.060 19.431 1.178 1.00 0.00 H new ATOM 0 HG21 THR A 82 3.280 18.009 -1.565 1.00 0.00 H new ATOM 0 HG22 THR A 82 4.858 18.827 -1.656 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.601 17.519 -0.477 1.00 0.00 H new ATOM 1026 N CYS A 83 5.430 19.501 3.209 1.00 0.00 N ATOM 1027 CA CYS A 83 5.775 18.687 4.371 1.00 0.00 C ATOM 1028 C CYS A 83 7.119 17.993 4.170 1.00 0.00 C ATOM 1029 O CYS A 83 8.112 18.351 4.802 1.00 0.00 O ATOM 1030 CB CYS A 83 4.685 17.647 4.649 1.00 0.00 C ATOM 1031 SG CYS A 83 3.037 18.352 4.883 1.00 0.00 S ATOM 0 H CYS A 83 5.435 20.506 3.385 1.00 0.00 H new ATOM 0 HA CYS A 83 5.852 19.352 5.232 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.652 16.940 3.820 1.00 0.00 H new ATOM 0 HB3 CYS A 83 4.956 17.081 5.540 1.00 0.00 H new ATOM 0 HG CYS A 83 2.185 17.397 5.110 1.00 0.00 H new ATOM 1037 N SER A 84 7.142 16.999 3.285 1.00 0.00 N ATOM 1038 CA SER A 84 8.366 16.254 2.998 1.00 0.00 C ATOM 1039 C SER A 84 8.767 15.382 4.183 1.00 0.00 C ATOM 1040 O SER A 84 8.781 14.154 4.085 1.00 0.00 O ATOM 1041 CB SER A 84 9.508 17.211 2.645 1.00 0.00 C ATOM 1042 OG SER A 84 10.330 16.671 1.625 1.00 0.00 O ATOM 0 H SER A 84 6.327 16.691 2.754 1.00 0.00 H new ATOM 0 HA SER A 84 8.169 15.607 2.144 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.098 18.166 2.318 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.108 17.409 3.533 1.00 0.00 H new ATOM 0 HG SER A 84 11.050 17.302 1.417 1.00 0.00 H new ATOM 1048 N VAL A 85 9.097 16.022 5.302 1.00 0.00 N ATOM 1049 CA VAL A 85 9.503 15.307 6.510 1.00 0.00 C ATOM 1050 C VAL A 85 8.569 14.137 6.808 1.00 0.00 C ATOM 1051 O VAL A 85 7.412 14.333 7.182 1.00 0.00 O ATOM 1052 CB VAL A 85 9.536 16.244 7.732 1.00 0.00 C ATOM 1053 CG1 VAL A 85 10.593 17.322 7.550 1.00 0.00 C ATOM 1054 CG2 VAL A 85 8.166 16.863 7.970 1.00 0.00 C ATOM 0 H VAL A 85 9.091 17.037 5.398 1.00 0.00 H new ATOM 0 HA VAL A 85 10.506 14.924 6.323 1.00 0.00 H new ATOM 0 HB VAL A 85 9.799 15.655 8.611 1.00 0.00 H new ATOM 0 HG11 VAL A 85 10.602 17.974 8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 85 11.572 16.856 7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 85 10.364 17.909 6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.210 17.522 8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.869 17.438 7.093 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.436 16.074 8.151 1.00 0.00 H new ATOM 1064 N MET A 86 9.078 12.921 6.637 1.00 0.00 N ATOM 1065 CA MET A 86 8.290 11.719 6.884 1.00 0.00 C ATOM 1066 C MET A 86 8.314 11.345 8.363 1.00 0.00 C ATOM 1067 O MET A 86 9.228 10.663 8.827 1.00 0.00 O ATOM 1068 CB MET A 86 8.819 10.556 6.042 1.00 0.00 C ATOM 1069 CG MET A 86 10.322 10.361 6.150 1.00 0.00 C ATOM 1070 SD MET A 86 11.215 11.036 4.736 1.00 0.00 S ATOM 1071 CE MET A 86 12.909 10.727 5.228 1.00 0.00 C ATOM 0 H MET A 86 10.033 12.742 6.328 1.00 0.00 H new ATOM 0 HA MET A 86 7.259 11.926 6.598 1.00 0.00 H new ATOM 0 HB2 MET A 86 8.319 9.638 6.351 1.00 0.00 H new ATOM 0 HB3 MET A 86 8.557 10.726 4.998 1.00 0.00 H new ATOM 0 HG2 MET A 86 10.681 10.837 7.062 1.00 0.00 H new ATOM 0 HG3 MET A 86 10.541 9.297 6.238 1.00 0.00 H new ATOM 0 HE1 MET A 86 13.560 10.803 4.357 1.00 0.00 H new ATOM 0 HE2 MET A 86 13.212 11.463 5.973 1.00 0.00 H new ATOM 0 HE3 MET A 86 12.987 9.727 5.654 1.00 0.00 H new ATOM 1081 N SER A 87 7.301 11.794 9.097 1.00 0.00 N ATOM 1082 CA SER A 87 7.203 11.505 10.524 1.00 0.00 C ATOM 1083 C SER A 87 5.805 11.011 10.883 1.00 0.00 C ATOM 1084 O SER A 87 4.810 11.679 10.604 1.00 0.00 O ATOM 1085 CB SER A 87 7.541 12.752 11.342 1.00 0.00 C ATOM 1086 OG SER A 87 7.184 13.934 10.645 1.00 0.00 O ATOM 0 H SER A 87 6.536 12.359 8.728 1.00 0.00 H new ATOM 0 HA SER A 87 7.919 10.718 10.761 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.016 12.717 12.297 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.608 12.766 11.565 1.00 0.00 H new ATOM 0 HG SER A 87 7.409 14.716 11.191 1.00 0.00 H new ATOM 1092 N ALA A 88 5.739 9.837 11.503 1.00 0.00 N ATOM 1093 CA ALA A 88 4.462 9.255 11.903 1.00 0.00 C ATOM 1094 C ALA A 88 4.665 8.091 12.865 1.00 0.00 C ATOM 1095 O ALA A 88 5.116 7.015 12.470 1.00 0.00 O ATOM 1096 CB ALA A 88 3.685 8.800 10.677 1.00 0.00 C ATOM 0 H ALA A 88 6.554 9.270 11.739 1.00 0.00 H new ATOM 0 HA ALA A 88 3.887 10.022 12.421 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.734 8.368 10.989 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.499 9.654 10.026 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.264 8.051 10.136 1.00 0.00 H new ATOM 1102 N GLY A 89 4.326 8.311 14.132 1.00 0.00 N ATOM 1103 CA GLY A 89 4.475 7.271 15.133 1.00 0.00 C ATOM 1104 C GLY A 89 5.267 7.738 16.343 1.00 0.00 C ATOM 1105 O GLY A 89 4.808 8.609 17.083 1.00 0.00 O ATOM 0 H GLY A 89 3.950 9.192 14.483 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.489 6.937 15.455 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.973 6.410 14.687 1.00 0.00 H new ATOM 1109 N PRO A 90 6.469 7.178 16.576 1.00 0.00 N ATOM 1110 CA PRO A 90 7.307 7.561 17.715 1.00 0.00 C ATOM 1111 C PRO A 90 7.933 8.941 17.534 1.00 0.00 C ATOM 1112 O PRO A 90 8.032 9.719 18.482 1.00 0.00 O ATOM 1113 CB PRO A 90 8.389 6.482 17.736 1.00 0.00 C ATOM 1114 CG PRO A 90 8.491 6.026 16.323 1.00 0.00 C ATOM 1115 CD PRO A 90 7.103 6.131 15.751 1.00 0.00 C ATOM 0 HA PRO A 90 6.734 7.627 18.640 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.339 6.880 18.094 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.117 5.661 18.399 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.192 6.645 15.763 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.858 5.001 16.269 1.00 0.00 H new ATOM 0 HD2 PRO A 90 7.123 6.408 14.697 1.00 0.00 H new ATOM 0 HD3 PRO A 90 6.567 5.185 15.822 1.00 0.00 H new ATOM 1123 N ARG A 91 8.353 9.235 16.307 1.00 0.00 N ATOM 1124 CA ARG A 91 8.968 10.520 15.998 1.00 0.00 C ATOM 1125 C ARG A 91 9.275 10.629 14.507 1.00 0.00 C ATOM 1126 O ARG A 91 9.087 11.683 13.900 1.00 0.00 O ATOM 1127 CB ARG A 91 10.253 10.702 16.809 1.00 0.00 C ATOM 1128 CG ARG A 91 11.277 9.602 16.584 1.00 0.00 C ATOM 1129 CD ARG A 91 12.591 9.906 17.286 1.00 0.00 C ATOM 1130 NE ARG A 91 12.856 8.975 18.380 1.00 0.00 N ATOM 1131 CZ ARG A 91 13.282 7.726 18.203 1.00 0.00 C ATOM 1132 NH1 ARG A 91 13.446 7.240 16.979 1.00 0.00 N ATOM 1133 NH2 ARG A 91 13.543 6.960 19.254 1.00 0.00 N ATOM 0 H ARG A 91 8.278 8.601 15.512 1.00 0.00 H new ATOM 0 HA ARG A 91 8.263 11.307 16.266 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.701 11.662 16.553 1.00 0.00 H new ATOM 0 HB3 ARG A 91 10.001 10.741 17.869 1.00 0.00 H new ATOM 0 HG2 ARG A 91 10.880 8.655 16.949 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.454 9.483 15.515 1.00 0.00 H new ATOM 0 HD2 ARG A 91 13.407 9.859 16.564 1.00 0.00 H new ATOM 0 HD3 ARG A 91 12.567 10.924 17.674 1.00 0.00 H new ATOM 0 HE ARG A 91 12.706 9.301 19.335 1.00 0.00 H new ATOM 0 HH11 ARG A 91 13.245 7.824 16.167 1.00 0.00 H new ATOM 0 HH12 ARG A 91 13.773 6.282 16.850 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.417 7.328 20.197 1.00 0.00 H new ATOM 0 HH22 ARG A 91 13.869 6.003 19.119 1.00 0.00 H new ATOM 1147 N TYR A 92 9.749 9.532 13.924 1.00 0.00 N ATOM 1148 CA TYR A 92 10.082 9.504 12.504 1.00 0.00 C ATOM 1149 C TYR A 92 9.323 8.389 11.789 1.00 0.00 C ATOM 1150 O TYR A 92 8.682 7.553 12.426 1.00 0.00 O ATOM 1151 CB TYR A 92 11.589 9.312 12.318 1.00 0.00 C ATOM 1152 CG TYR A 92 12.181 10.175 11.227 1.00 0.00 C ATOM 1153 CD1 TYR A 92 12.565 11.486 11.483 1.00 0.00 C ATOM 1154 CD2 TYR A 92 12.357 9.679 9.941 1.00 0.00 C ATOM 1155 CE1 TYR A 92 13.108 12.277 10.489 1.00 0.00 C ATOM 1156 CE2 TYR A 92 12.899 10.466 8.941 1.00 0.00 C ATOM 1157 CZ TYR A 92 13.272 11.763 9.220 1.00 0.00 C ATOM 1158 OH TYR A 92 13.812 12.548 8.228 1.00 0.00 O ATOM 0 H TYR A 92 9.911 8.651 14.413 1.00 0.00 H new ATOM 0 HA TYR A 92 9.787 10.458 12.067 1.00 0.00 H new ATOM 0 HB2 TYR A 92 12.093 9.534 13.258 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.787 8.265 12.089 1.00 0.00 H new ATOM 0 HD1 TYR A 92 12.437 11.893 12.475 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.066 8.663 9.719 1.00 0.00 H new ATOM 0 HE1 TYR A 92 13.403 13.293 10.705 1.00 0.00 H new ATOM 0 HE2 TYR A 92 13.029 10.066 7.946 1.00 0.00 H new ATOM 0 HH TYR A 92 14.537 12.061 7.783 1.00 0.00 H new ATOM 1168 N GLU A 93 9.399 8.386 10.462 1.00 0.00 N ATOM 1169 CA GLU A 93 8.718 7.376 9.659 1.00 0.00 C ATOM 1170 C GLU A 93 9.621 6.874 8.537 1.00 0.00 C ATOM 1171 O GLU A 93 9.925 7.607 7.596 1.00 0.00 O ATOM 1172 CB GLU A 93 7.426 7.946 9.074 1.00 0.00 C ATOM 1173 CG GLU A 93 6.529 6.893 8.442 1.00 0.00 C ATOM 1174 CD GLU A 93 6.919 6.579 7.011 1.00 0.00 C ATOM 1175 OE1 GLU A 93 6.970 7.519 6.190 1.00 0.00 O ATOM 1176 OE2 GLU A 93 7.172 5.394 6.711 1.00 0.00 O ATOM 0 H GLU A 93 9.925 9.071 9.920 1.00 0.00 H new ATOM 0 HA GLU A 93 8.474 6.535 10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.874 8.456 9.863 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.676 8.696 8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.573 5.980 9.036 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.496 7.239 8.466 1.00 0.00 H new ATOM 1183 N TYR A 94 10.046 5.619 8.643 1.00 0.00 N ATOM 1184 CA TYR A 94 10.914 5.018 7.638 1.00 0.00 C ATOM 1185 C TYR A 94 10.434 3.618 7.270 1.00 0.00 C ATOM 1186 O TYR A 94 10.243 2.769 8.140 1.00 0.00 O ATOM 1187 CB TYR A 94 12.356 4.958 8.148 1.00 0.00 C ATOM 1188 CG TYR A 94 13.388 5.272 7.087 1.00 0.00 C ATOM 1189 CD1 TYR A 94 13.670 4.362 6.077 1.00 0.00 C ATOM 1190 CD2 TYR A 94 14.078 6.477 7.099 1.00 0.00 C ATOM 1191 CE1 TYR A 94 14.613 4.643 5.107 1.00 0.00 C ATOM 1192 CE2 TYR A 94 15.022 6.767 6.131 1.00 0.00 C ATOM 1193 CZ TYR A 94 15.286 5.847 5.138 1.00 0.00 C ATOM 1194 OH TYR A 94 16.224 6.132 4.172 1.00 0.00 O ATOM 0 H TYR A 94 9.803 4.999 9.415 1.00 0.00 H new ATOM 0 HA TYR A 94 10.878 5.641 6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 94 12.470 5.661 8.973 1.00 0.00 H new ATOM 0 HB3 TYR A 94 12.550 3.963 8.548 1.00 0.00 H new ATOM 0 HD1 TYR A 94 13.144 3.419 6.049 1.00 0.00 H new ATOM 0 HD2 TYR A 94 13.874 7.199 7.876 1.00 0.00 H new ATOM 0 HE1 TYR A 94 14.822 3.924 4.329 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.550 7.709 6.152 1.00 0.00 H new ATOM 0 HH TYR A 94 16.605 7.020 4.337 1.00 0.00 H new ATOM 1204 N HIS A 95 10.238 3.384 5.977 1.00 0.00 N ATOM 1205 CA HIS A 95 9.779 2.085 5.496 1.00 0.00 C ATOM 1206 C HIS A 95 9.992 1.954 3.991 1.00 0.00 C ATOM 1207 O HIS A 95 9.206 2.465 3.194 1.00 0.00 O ATOM 1208 CB HIS A 95 8.299 1.887 5.836 1.00 0.00 C ATOM 1209 CG HIS A 95 8.029 0.643 6.622 1.00 0.00 C ATOM 1210 ND1 HIS A 95 8.130 0.394 7.949 1.00 0.00 N flip ATOM 1211 CD2 HIS A 95 7.598 -0.534 6.045 1.00 0.00 C flip ATOM 1212 CE1 HIS A 95 7.762 -0.915 8.146 1.00 0.00 C flip ATOM 1213 NE2 HIS A 95 7.445 -1.452 6.983 1.00 0.00 N flip ATOM 0 H HIS A 95 10.390 4.076 5.243 1.00 0.00 H new ATOM 0 HA HIS A 95 10.365 1.312 5.994 1.00 0.00 H new ATOM 0 HB2 HIS A 95 7.946 2.749 6.402 1.00 0.00 H new ATOM 0 HB3 HIS A 95 7.723 1.855 4.911 1.00 0.00 H new ATOM 0 HD1 HIS A 95 8.424 1.055 8.668 1.00 0.00 H new ATOM 0 HD2 HIS A 95 7.414 -0.682 4.991 1.00 0.00 H new ATOM 0 HE1 HIS A 95 7.736 -1.423 9.099 1.00 0.00 H new ATOM 1221 N TRP A 96 11.062 1.263 3.610 1.00 0.00 N ATOM 1222 CA TRP A 96 11.379 1.061 2.201 1.00 0.00 C ATOM 1223 C TRP A 96 11.606 2.394 1.497 1.00 0.00 C ATOM 1224 O TRP A 96 10.656 3.108 1.176 1.00 0.00 O ATOM 1225 CB TRP A 96 10.255 0.286 1.510 1.00 0.00 C ATOM 1226 CG TRP A 96 10.488 -1.193 1.478 1.00 0.00 C ATOM 1227 CD1 TRP A 96 11.107 -1.904 0.492 1.00 0.00 C ATOM 1228 CD2 TRP A 96 10.103 -2.143 2.478 1.00 0.00 C ATOM 1229 NE1 TRP A 96 11.135 -3.239 0.818 1.00 0.00 N ATOM 1230 CE2 TRP A 96 10.524 -3.410 2.034 1.00 0.00 C ATOM 1231 CE3 TRP A 96 9.446 -2.044 3.708 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 10.309 -4.569 2.775 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 9.231 -3.195 4.442 1.00 0.00 C ATOM 1234 CH2 TRP A 96 9.662 -4.443 3.974 1.00 0.00 C ATOM 0 H TRP A 96 11.724 0.834 4.257 1.00 0.00 H new ATOM 0 HA TRP A 96 12.300 0.480 2.140 1.00 0.00 H new ATOM 0 HB2 TRP A 96 9.315 0.488 2.024 1.00 0.00 H new ATOM 0 HB3 TRP A 96 10.145 0.652 0.489 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.516 -1.480 -0.413 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.543 -3.981 0.249 1.00 0.00 H new ATOM 0 HE3 TRP A 96 9.113 -1.086 4.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.641 -5.532 2.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 8.722 -3.131 5.392 1.00 0.00 H new ATOM 0 HH2 TRP A 96 9.480 -5.324 4.572 1.00 0.00 H new ATOM 1245 N ALA A 97 12.872 2.723 1.258 1.00 0.00 N ATOM 1246 CA ALA A 97 13.226 3.970 0.590 1.00 0.00 C ATOM 1247 C ALA A 97 14.720 4.025 0.290 1.00 0.00 C ATOM 1248 O ALA A 97 15.486 3.171 0.737 1.00 0.00 O ATOM 1249 CB ALA A 97 12.813 5.161 1.443 1.00 0.00 C ATOM 0 H ALA A 97 13.670 2.143 1.517 1.00 0.00 H new ATOM 0 HA ALA A 97 12.689 4.012 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 97 13.083 6.085 0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 97 11.735 5.137 1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 97 13.324 5.115 2.404 1.00 0.00 H new ATOM 1255 N ASP A 98 15.128 5.035 -0.471 1.00 0.00 N ATOM 1256 CA ASP A 98 16.532 5.203 -0.832 1.00 0.00 C ATOM 1257 C ASP A 98 17.360 5.617 0.379 1.00 0.00 C ATOM 1258 O ASP A 98 17.072 6.624 1.025 1.00 0.00 O ATOM 1259 CB ASP A 98 16.673 6.248 -1.940 1.00 0.00 C ATOM 1260 CG ASP A 98 17.859 5.974 -2.844 1.00 0.00 C ATOM 1261 OD1 ASP A 98 17.691 5.234 -3.836 1.00 0.00 O ATOM 1262 OD2 ASP A 98 18.956 6.501 -2.562 1.00 0.00 O ATOM 0 H ASP A 98 14.507 5.750 -0.850 1.00 0.00 H new ATOM 0 HA ASP A 98 16.905 4.245 -1.194 1.00 0.00 H new ATOM 0 HB2 ASP A 98 15.761 6.266 -2.537 1.00 0.00 H new ATOM 0 HB3 ASP A 98 16.781 7.236 -1.493 1.00 0.00 H new ATOM 1267 N GLY A 99 18.391 4.833 0.682 1.00 0.00 N ATOM 1268 CA GLY A 99 19.244 5.140 1.816 1.00 0.00 C ATOM 1269 C GLY A 99 20.117 3.969 2.224 1.00 0.00 C ATOM 1270 O GLY A 99 19.808 3.264 3.185 1.00 0.00 O ATOM 0 H GLY A 99 18.650 3.993 0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 99 19.878 5.992 1.569 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.624 5.438 2.662 1.00 0.00 H new ATOM 1274 N THR A 100 21.213 3.766 1.494 1.00 0.00 N ATOM 1275 CA THR A 100 22.148 2.675 1.778 1.00 0.00 C ATOM 1276 C THR A 100 21.413 1.377 2.105 1.00 0.00 C ATOM 1277 O THR A 100 21.189 1.055 3.271 1.00 0.00 O ATOM 1278 CB THR A 100 23.079 3.054 2.933 1.00 0.00 C ATOM 1279 OG1 THR A 100 23.825 1.929 3.363 1.00 0.00 O ATOM 1280 CG2 THR A 100 22.352 3.607 4.140 1.00 0.00 C ATOM 0 H THR A 100 21.477 4.345 0.697 1.00 0.00 H new ATOM 0 HA THR A 100 22.742 2.510 0.879 1.00 0.00 H new ATOM 0 HB THR A 100 23.727 3.834 2.533 1.00 0.00 H new ATOM 0 HG1 THR A 100 24.415 2.190 4.100 1.00 0.00 H new ATOM 0 HG21 THR A 100 23.074 3.854 4.918 1.00 0.00 H new ATOM 0 HG22 THR A 100 21.805 4.505 3.855 1.00 0.00 H new ATOM 0 HG23 THR A 100 21.653 2.861 4.517 1.00 0.00 H new ATOM 1288 N ASN A 101 21.042 0.636 1.066 1.00 0.00 N ATOM 1289 CA ASN A 101 20.333 -0.625 1.242 1.00 0.00 C ATOM 1290 C ASN A 101 20.289 -1.412 -0.064 1.00 0.00 C ATOM 1291 O ASN A 101 20.835 -2.512 -0.156 1.00 0.00 O ATOM 1292 CB ASN A 101 18.911 -0.370 1.746 1.00 0.00 C ATOM 1293 CG ASN A 101 18.819 -0.411 3.258 1.00 0.00 C ATOM 1294 OD1 ASN A 101 18.347 0.534 3.890 1.00 0.00 O ATOM 1295 ND2 ASN A 101 19.272 -1.511 3.849 1.00 0.00 N ATOM 0 H ASN A 101 21.221 0.887 0.094 1.00 0.00 H new ATOM 0 HA ASN A 101 20.873 -1.215 1.983 1.00 0.00 H new ATOM 0 HB2 ASN A 101 18.571 0.603 1.390 1.00 0.00 H new ATOM 0 HB3 ASN A 101 18.239 -1.117 1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 101 19.236 -1.596 4.865 1.00 0.00 H new ATOM 0 HD22 ASN A 101 19.655 -2.271 3.287 1.00 0.00 H new ATOM 1302 N ILE A 102 19.638 -0.840 -1.070 1.00 0.00 N ATOM 1303 CA ILE A 102 19.524 -1.487 -2.371 1.00 0.00 C ATOM 1304 C ILE A 102 20.357 -0.758 -3.420 1.00 0.00 C ATOM 1305 O ILE A 102 20.991 -1.385 -4.269 1.00 0.00 O ATOM 1306 CB ILE A 102 18.059 -1.546 -2.846 1.00 0.00 C ATOM 1307 CG1 ILE A 102 17.167 -2.131 -1.750 1.00 0.00 C ATOM 1308 CG2 ILE A 102 17.946 -2.367 -4.122 1.00 0.00 C ATOM 1309 CD1 ILE A 102 15.732 -1.654 -1.820 1.00 0.00 C ATOM 0 H ILE A 102 19.181 0.070 -1.010 1.00 0.00 H new ATOM 0 HA ILE A 102 19.899 -2.503 -2.252 1.00 0.00 H new ATOM 0 HB ILE A 102 17.723 -0.531 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.184 -3.219 -1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.582 -1.869 -0.777 1.00 0.00 H new ATOM 0 HG21 ILE A 102 16.905 -2.398 -4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 102 18.553 -1.910 -4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 102 18.299 -3.381 -3.934 1.00 0.00 H new ATOM 0 HD11 ILE A 102 15.158 -2.109 -1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.704 -0.569 -1.719 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.300 -1.940 -2.779 1.00 0.00 H new ATOM 1321 N LYS A 103 20.351 0.569 -3.354 1.00 0.00 N ATOM 1322 CA LYS A 103 21.107 1.383 -4.299 1.00 0.00 C ATOM 1323 C LYS A 103 21.852 2.502 -3.580 1.00 0.00 C ATOM 1324 O LYS A 103 21.723 2.670 -2.367 1.00 0.00 O ATOM 1325 CB LYS A 103 20.172 1.975 -5.356 1.00 0.00 C ATOM 1326 CG LYS A 103 19.023 2.779 -4.771 1.00 0.00 C ATOM 1327 CD LYS A 103 17.748 2.601 -5.581 1.00 0.00 C ATOM 1328 CE LYS A 103 17.176 1.201 -5.425 1.00 0.00 C ATOM 1329 NZ LYS A 103 15.726 1.230 -5.087 1.00 0.00 N ATOM 0 H LYS A 103 19.832 1.103 -2.657 1.00 0.00 H new ATOM 0 HA LYS A 103 21.839 0.740 -4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.750 2.615 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 103 19.766 1.166 -5.964 1.00 0.00 H new ATOM 0 HG2 LYS A 103 18.847 2.468 -3.741 1.00 0.00 H new ATOM 0 HG3 LYS A 103 19.293 3.835 -4.743 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.008 3.335 -5.261 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.955 2.795 -6.633 1.00 0.00 H new ATOM 0 HE2 LYS A 103 17.322 0.643 -6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 103 17.721 0.671 -4.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.373 0.257 -4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.588 1.740 -4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 15.203 1.713 -5.845 1.00 0.00 H new ATOM 1343 N LYS A 104 22.635 3.265 -4.336 1.00 0.00 N ATOM 1344 CA LYS A 104 23.404 4.370 -3.773 1.00 0.00 C ATOM 1345 C LYS A 104 22.482 5.401 -3.126 1.00 0.00 C ATOM 1346 O LYS A 104 21.354 5.605 -3.576 1.00 0.00 O ATOM 1347 CB LYS A 104 24.249 5.035 -4.860 1.00 0.00 C ATOM 1348 CG LYS A 104 23.444 5.486 -6.067 1.00 0.00 C ATOM 1349 CD LYS A 104 24.240 5.338 -7.355 1.00 0.00 C ATOM 1350 CE LYS A 104 24.784 6.675 -7.830 1.00 0.00 C ATOM 1351 NZ LYS A 104 25.583 6.538 -9.079 1.00 0.00 N ATOM 0 H LYS A 104 22.754 3.138 -5.341 1.00 0.00 H new ATOM 0 HA LYS A 104 24.064 3.967 -3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 104 24.762 5.897 -4.433 1.00 0.00 H new ATOM 0 HB3 LYS A 104 25.019 4.337 -5.188 1.00 0.00 H new ATOM 0 HG2 LYS A 104 22.528 4.899 -6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 104 23.147 6.527 -5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 104 25.065 4.644 -7.196 1.00 0.00 H new ATOM 0 HD3 LYS A 104 23.605 4.907 -8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 104 23.956 7.363 -8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 104 25.405 7.113 -7.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 25.936 7.472 -9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 26.388 5.902 -8.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 24.984 6.144 -9.833 1.00 0.00 H new ATOM 1365 N PRO A 105 22.952 6.068 -2.058 1.00 0.00 N ATOM 1366 CA PRO A 105 22.164 7.082 -1.352 1.00 0.00 C ATOM 1367 C PRO A 105 22.001 8.361 -2.168 1.00 0.00 C ATOM 1368 O PRO A 105 22.978 8.922 -2.662 1.00 0.00 O ATOM 1369 CB PRO A 105 22.986 7.355 -0.091 1.00 0.00 C ATOM 1370 CG PRO A 105 24.385 7.022 -0.474 1.00 0.00 C ATOM 1371 CD PRO A 105 24.287 5.887 -1.456 1.00 0.00 C ATOM 0 HA PRO A 105 21.148 6.741 -1.150 1.00 0.00 H new ATOM 0 HB2 PRO A 105 22.898 8.395 0.222 1.00 0.00 H new ATOM 0 HB3 PRO A 105 22.647 6.741 0.744 1.00 0.00 H new ATOM 0 HG2 PRO A 105 24.883 7.883 -0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 105 24.970 6.733 0.399 1.00 0.00 H new ATOM 0 HD2 PRO A 105 25.076 5.936 -2.207 1.00 0.00 H new ATOM 0 HD3 PRO A 105 24.377 4.920 -0.962 1.00 0.00 H new ATOM 1379 N ILE A 106 20.760 8.816 -2.304 1.00 0.00 N ATOM 1380 CA ILE A 106 20.468 10.029 -3.059 1.00 0.00 C ATOM 1381 C ILE A 106 19.380 10.851 -2.378 1.00 0.00 C ATOM 1382 O ILE A 106 18.810 10.431 -1.371 1.00 0.00 O ATOM 1383 CB ILE A 106 20.026 9.703 -4.498 1.00 0.00 C ATOM 1384 CG1 ILE A 106 18.904 8.663 -4.490 1.00 0.00 C ATOM 1385 CG2 ILE A 106 21.209 9.209 -5.318 1.00 0.00 C ATOM 1386 CD1 ILE A 106 17.840 8.913 -5.535 1.00 0.00 C ATOM 0 H ILE A 106 19.940 8.363 -1.901 1.00 0.00 H new ATOM 0 HA ILE A 106 21.390 10.610 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 106 19.645 10.615 -4.959 1.00 0.00 H new ATOM 0 HG12 ILE A 106 19.335 7.675 -4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.438 8.651 -3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 106 20.880 8.983 -6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 106 21.978 9.981 -5.350 1.00 0.00 H new ATOM 0 HG23 ILE A 106 21.618 8.308 -4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 106 17.077 8.137 -5.471 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.382 9.887 -5.362 1.00 0.00 H new ATOM 0 HD13 ILE A 106 18.293 8.896 -6.526 1.00 0.00 H new ATOM 1398 N LYS A 107 19.099 12.026 -2.932 1.00 0.00 N ATOM 1399 CA LYS A 107 18.079 12.908 -2.376 1.00 0.00 C ATOM 1400 C LYS A 107 16.685 12.326 -2.579 1.00 0.00 C ATOM 1401 O LYS A 107 16.278 12.038 -3.704 1.00 0.00 O ATOM 1402 CB LYS A 107 18.166 14.293 -3.022 1.00 0.00 C ATOM 1403 CG LYS A 107 19.333 15.127 -2.520 1.00 0.00 C ATOM 1404 CD LYS A 107 19.897 16.016 -3.618 1.00 0.00 C ATOM 1405 CE LYS A 107 21.416 16.050 -3.581 1.00 0.00 C ATOM 1406 NZ LYS A 107 21.928 17.254 -2.872 1.00 0.00 N ATOM 0 H LYS A 107 19.563 12.389 -3.765 1.00 0.00 H new ATOM 0 HA LYS A 107 18.260 13.001 -1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 107 18.252 14.176 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 107 17.238 14.832 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.007 15.744 -1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 107 20.117 14.469 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 107 19.564 15.652 -4.590 1.00 0.00 H new ATOM 0 HD3 LYS A 107 19.506 17.027 -3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 107 21.787 15.152 -3.086 1.00 0.00 H new ATOM 0 HE3 LYS A 107 21.804 16.036 -4.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 22.968 17.239 -2.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 21.595 18.111 -3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 21.579 17.255 -1.892 1.00 0.00 H new ATOM 1420 N CYS A 108 15.955 12.156 -1.481 1.00 0.00 N ATOM 1421 CA CYS A 108 14.604 11.609 -1.535 1.00 0.00 C ATOM 1422 C CYS A 108 13.596 12.592 -0.945 1.00 0.00 C ATOM 1423 O CYS A 108 13.670 12.938 0.234 1.00 0.00 O ATOM 1424 CB CYS A 108 14.539 10.280 -0.782 1.00 0.00 C ATOM 1425 SG CYS A 108 15.169 10.359 0.911 1.00 0.00 S ATOM 0 H CYS A 108 16.277 12.390 -0.542 1.00 0.00 H new ATOM 0 HA CYS A 108 14.349 11.438 -2.581 1.00 0.00 H new ATOM 0 HB2 CYS A 108 13.504 9.939 -0.758 1.00 0.00 H new ATOM 0 HB3 CYS A 108 15.108 9.533 -1.335 1.00 0.00 H new ATOM 0 HG CYS A 108 14.856 11.506 1.437 1.00 0.00 H new ATOM 1431 N SER A 109 12.657 13.037 -1.773 1.00 0.00 N ATOM 1432 CA SER A 109 11.635 13.980 -1.332 1.00 0.00 C ATOM 1433 C SER A 109 10.287 13.285 -1.167 1.00 0.00 C ATOM 1434 O SER A 109 10.206 12.057 -1.175 1.00 0.00 O ATOM 1435 CB SER A 109 11.510 15.131 -2.333 1.00 0.00 C ATOM 1436 OG SER A 109 12.784 15.640 -2.689 1.00 0.00 O ATOM 0 H SER A 109 12.582 12.760 -2.752 1.00 0.00 H new ATOM 0 HA SER A 109 11.937 14.379 -0.364 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.991 14.785 -3.227 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.904 15.928 -1.901 1.00 0.00 H new ATOM 0 HG SER A 109 12.676 16.373 -3.331 1.00 0.00 H new ATOM 1442 N ALA A 110 9.232 14.080 -1.016 1.00 0.00 N ATOM 1443 CA ALA A 110 7.887 13.542 -0.847 1.00 0.00 C ATOM 1444 C ALA A 110 7.466 12.711 -2.057 1.00 0.00 C ATOM 1445 O ALA A 110 7.206 11.514 -1.935 1.00 0.00 O ATOM 1446 CB ALA A 110 6.894 14.672 -0.606 1.00 0.00 C ATOM 0 H ALA A 110 9.283 15.099 -1.007 1.00 0.00 H new ATOM 0 HA ALA A 110 7.893 12.885 0.023 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.894 14.257 -0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.175 15.218 0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 110 6.902 15.351 -1.459 1.00 0.00 H new ATOM 1452 N PRO A 111 7.390 13.334 -3.247 1.00 0.00 N ATOM 1453 CA PRO A 111 6.994 12.640 -4.478 1.00 0.00 C ATOM 1454 C PRO A 111 7.885 11.438 -4.777 1.00 0.00 C ATOM 1455 O PRO A 111 7.442 10.464 -5.386 1.00 0.00 O ATOM 1456 CB PRO A 111 7.148 13.707 -5.572 1.00 0.00 C ATOM 1457 CG PRO A 111 7.978 14.785 -4.962 1.00 0.00 C ATOM 1458 CD PRO A 111 7.678 14.756 -3.492 1.00 0.00 C ATOM 0 HA PRO A 111 5.984 12.238 -4.404 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.630 13.294 -6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.177 14.090 -5.887 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.038 14.613 -5.147 1.00 0.00 H new ATOM 0 HG3 PRO A 111 7.733 15.756 -5.391 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.524 15.106 -2.900 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.828 15.390 -3.240 1.00 0.00 H new ATOM 1466 N LYS A 112 9.139 11.511 -4.347 1.00 0.00 N ATOM 1467 CA LYS A 112 10.086 10.424 -4.569 1.00 0.00 C ATOM 1468 C LYS A 112 9.913 9.331 -3.520 1.00 0.00 C ATOM 1469 O LYS A 112 9.889 8.143 -3.843 1.00 0.00 O ATOM 1470 CB LYS A 112 11.523 10.955 -4.542 1.00 0.00 C ATOM 1471 CG LYS A 112 12.313 10.631 -5.799 1.00 0.00 C ATOM 1472 CD LYS A 112 12.319 11.800 -6.772 1.00 0.00 C ATOM 1473 CE LYS A 112 13.688 11.997 -7.400 1.00 0.00 C ATOM 1474 NZ LYS A 112 14.712 12.389 -6.391 1.00 0.00 N ATOM 0 H LYS A 112 9.524 12.310 -3.843 1.00 0.00 H new ATOM 0 HA LYS A 112 9.886 9.995 -5.551 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.500 12.036 -4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.041 10.536 -3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.338 10.375 -5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.883 9.755 -6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.580 11.627 -7.555 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.023 12.710 -6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.998 11.075 -7.892 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.626 12.765 -8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.463 12.939 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.266 12.967 -5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.122 11.535 -5.963 1.00 0.00 H new ATOM 1488 N TYR A 113 9.791 9.741 -2.261 1.00 0.00 N ATOM 1489 CA TYR A 113 9.621 8.797 -1.163 1.00 0.00 C ATOM 1490 C TYR A 113 8.332 7.999 -1.326 1.00 0.00 C ATOM 1491 O TYR A 113 8.308 6.789 -1.103 1.00 0.00 O ATOM 1492 CB TYR A 113 9.610 9.536 0.176 1.00 0.00 C ATOM 1493 CG TYR A 113 9.825 8.629 1.367 1.00 0.00 C ATOM 1494 CD1 TYR A 113 8.787 7.856 1.871 1.00 0.00 C ATOM 1495 CD2 TYR A 113 11.067 8.545 1.985 1.00 0.00 C ATOM 1496 CE1 TYR A 113 8.981 7.026 2.959 1.00 0.00 C ATOM 1497 CE2 TYR A 113 11.267 7.717 3.073 1.00 0.00 C ATOM 1498 CZ TYR A 113 10.222 6.960 3.555 1.00 0.00 C ATOM 1499 OH TYR A 113 10.418 6.133 4.637 1.00 0.00 O ATOM 0 H TYR A 113 9.807 10.720 -1.977 1.00 0.00 H new ATOM 0 HA TYR A 113 10.462 8.103 -1.181 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.387 10.300 0.167 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.657 10.052 0.290 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.814 7.904 1.406 1.00 0.00 H new ATOM 0 HD2 TYR A 113 11.889 9.136 1.609 1.00 0.00 H new ATOM 0 HE1 TYR A 113 8.164 6.432 3.340 1.00 0.00 H new ATOM 0 HE2 TYR A 113 12.238 7.664 3.543 1.00 0.00 H new ATOM 0 HH TYR A 113 11.348 5.823 4.647 1.00 0.00 H new ATOM 1509 N ILE A 114 7.262 8.684 -1.718 1.00 0.00 N ATOM 1510 CA ILE A 114 5.970 8.035 -1.912 1.00 0.00 C ATOM 1511 C ILE A 114 6.080 6.889 -2.913 1.00 0.00 C ATOM 1512 O ILE A 114 5.459 5.839 -2.746 1.00 0.00 O ATOM 1513 CB ILE A 114 4.902 9.048 -2.389 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.515 8.636 -1.890 1.00 0.00 C ATOM 1515 CG2 ILE A 114 4.907 9.187 -3.909 1.00 0.00 C ATOM 1516 CD1 ILE A 114 2.836 9.697 -1.052 1.00 0.00 C ATOM 0 H ILE A 114 7.264 9.686 -1.907 1.00 0.00 H new ATOM 0 HA ILE A 114 5.660 7.631 -0.948 1.00 0.00 H new ATOM 0 HB ILE A 114 5.151 10.021 -1.966 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.884 8.402 -2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.605 7.723 -1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.145 9.906 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.886 9.535 -4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.693 8.220 -4.364 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.858 9.338 -0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.447 9.914 -0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.714 10.605 -1.643 1.00 0.00 H new ATOM 1528 N ASP A 115 6.882 7.103 -3.949 1.00 0.00 N ATOM 1529 CA ASP A 115 7.089 6.094 -4.983 1.00 0.00 C ATOM 1530 C ASP A 115 7.577 4.785 -4.372 1.00 0.00 C ATOM 1531 O ASP A 115 7.057 3.712 -4.678 1.00 0.00 O ATOM 1532 CB ASP A 115 8.102 6.595 -6.013 1.00 0.00 C ATOM 1533 CG ASP A 115 8.028 5.827 -7.318 1.00 0.00 C ATOM 1534 OD1 ASP A 115 6.936 5.782 -7.921 1.00 0.00 O ATOM 1535 OD2 ASP A 115 9.065 5.271 -7.738 1.00 0.00 O ATOM 0 H ASP A 115 7.401 7.968 -4.096 1.00 0.00 H new ATOM 0 HA ASP A 115 6.135 5.912 -5.477 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.926 7.653 -6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.107 6.510 -5.601 1.00 0.00 H new ATOM 1540 N TYR A 116 8.578 4.886 -3.504 1.00 0.00 N ATOM 1541 CA TYR A 116 9.139 3.712 -2.845 1.00 0.00 C ATOM 1542 C TYR A 116 8.067 2.970 -2.052 1.00 0.00 C ATOM 1543 O TYR A 116 8.032 1.741 -2.037 1.00 0.00 O ATOM 1544 CB TYR A 116 10.285 4.120 -1.916 1.00 0.00 C ATOM 1545 CG TYR A 116 11.454 4.753 -2.635 1.00 0.00 C ATOM 1546 CD1 TYR A 116 12.030 4.142 -3.742 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.983 5.966 -2.208 1.00 0.00 C ATOM 1548 CE1 TYR A 116 13.098 4.719 -4.401 1.00 0.00 C ATOM 1549 CE2 TYR A 116 13.051 6.549 -2.861 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.605 5.922 -3.957 1.00 0.00 C ATOM 1551 OH TYR A 116 14.669 6.499 -4.611 1.00 0.00 O ATOM 0 H TYR A 116 9.017 5.768 -3.241 1.00 0.00 H new ATOM 0 HA TYR A 116 9.525 3.044 -3.615 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.906 4.820 -1.171 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.635 3.240 -1.377 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.636 3.200 -4.093 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.551 6.461 -1.351 1.00 0.00 H new ATOM 0 HE1 TYR A 116 13.534 4.230 -5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 116 13.450 7.491 -2.515 1.00 0.00 H new ATOM 0 HH TYR A 116 14.753 7.436 -4.336 1.00 0.00 H new ATOM 1561 N LEU A 117 7.194 3.728 -1.394 1.00 0.00 N ATOM 1562 CA LEU A 117 6.121 3.143 -0.601 1.00 0.00 C ATOM 1563 C LEU A 117 5.207 2.287 -1.472 1.00 0.00 C ATOM 1564 O LEU A 117 4.854 1.167 -1.105 1.00 0.00 O ATOM 1565 CB LEU A 117 5.309 4.243 0.088 1.00 0.00 C ATOM 1566 CG LEU A 117 4.938 3.958 1.545 1.00 0.00 C ATOM 1567 CD1 LEU A 117 6.190 3.790 2.391 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.063 5.072 2.100 1.00 0.00 C ATOM 0 H LEU A 117 7.210 4.748 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 117 6.570 2.504 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.878 5.172 0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.393 4.406 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 117 4.372 3.027 1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.907 3.588 3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.780 2.958 2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.783 4.704 2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.809 4.853 3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.603 6.018 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.149 5.145 1.510 1.00 0.00 H new ATOM 1580 N MET A 118 4.833 2.822 -2.629 1.00 0.00 N ATOM 1581 CA MET A 118 3.965 2.107 -3.557 1.00 0.00 C ATOM 1582 C MET A 118 4.752 1.060 -4.338 1.00 0.00 C ATOM 1583 O MET A 118 4.198 0.056 -4.785 1.00 0.00 O ATOM 1584 CB MET A 118 3.299 3.087 -4.525 1.00 0.00 C ATOM 1585 CG MET A 118 2.734 4.325 -3.848 1.00 0.00 C ATOM 1586 SD MET A 118 1.051 4.083 -3.248 1.00 0.00 S ATOM 1587 CE MET A 118 0.523 5.781 -3.034 1.00 0.00 C ATOM 0 H MET A 118 5.117 3.749 -2.947 1.00 0.00 H new ATOM 0 HA MET A 118 3.194 1.600 -2.977 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.027 3.394 -5.275 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.495 2.573 -5.053 1.00 0.00 H new ATOM 0 HG2 MET A 118 3.377 4.603 -3.013 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.748 5.157 -4.552 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.282 5.822 -2.301 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.363 6.382 -2.685 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.167 6.174 -3.986 1.00 0.00 H new ATOM 1597 N THR A 119 6.051 1.301 -4.498 1.00 0.00 N ATOM 1598 CA THR A 119 6.919 0.381 -5.220 1.00 0.00 C ATOM 1599 C THR A 119 6.963 -0.974 -4.524 1.00 0.00 C ATOM 1600 O THR A 119 6.646 -2.004 -5.119 1.00 0.00 O ATOM 1601 CB THR A 119 8.331 0.972 -5.317 1.00 0.00 C ATOM 1602 OG1 THR A 119 8.411 1.904 -6.381 1.00 0.00 O ATOM 1603 CG2 THR A 119 9.414 -0.064 -5.534 1.00 0.00 C ATOM 0 H THR A 119 6.524 2.129 -4.135 1.00 0.00 H new ATOM 0 HA THR A 119 6.520 0.237 -6.224 1.00 0.00 H new ATOM 0 HB THR A 119 8.504 1.450 -4.353 1.00 0.00 H new ATOM 0 HG1 THR A 119 8.002 2.751 -6.105 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.384 0.430 -5.592 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.415 -0.769 -4.703 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.224 -0.600 -6.464 1.00 0.00 H new ATOM 1611 N TRP A 120 7.362 -0.960 -3.258 1.00 0.00 N ATOM 1612 CA TRP A 120 7.454 -2.183 -2.467 1.00 0.00 C ATOM 1613 C TRP A 120 6.144 -2.960 -2.516 1.00 0.00 C ATOM 1614 O TRP A 120 6.140 -4.178 -2.688 1.00 0.00 O ATOM 1615 CB TRP A 120 7.819 -1.849 -1.017 1.00 0.00 C ATOM 1616 CG TRP A 120 7.832 -3.044 -0.112 1.00 0.00 C ATOM 1617 CD1 TRP A 120 8.622 -4.151 -0.225 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.012 -3.251 1.043 1.00 0.00 C ATOM 1619 NE1 TRP A 120 8.344 -5.035 0.788 1.00 0.00 N ATOM 1620 CE2 TRP A 120 7.359 -4.505 1.581 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.019 -2.498 1.676 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 6.747 -5.020 2.722 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 5.413 -3.011 2.807 1.00 0.00 C ATOM 1624 CH2 TRP A 120 5.779 -4.261 3.320 1.00 0.00 C ATOM 0 H TRP A 120 7.628 -0.113 -2.755 1.00 0.00 H new ATOM 0 HA TRP A 120 8.238 -2.809 -2.893 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.802 -1.378 -0.998 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.108 -1.119 -0.631 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.359 -4.309 -0.999 1.00 0.00 H new ATOM 0 HE1 TRP A 120 8.796 -5.938 0.928 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.730 -1.532 1.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 7.027 -5.984 3.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 4.644 -2.438 3.304 1.00 0.00 H new ATOM 0 HH2 TRP A 120 5.287 -4.634 4.206 1.00 0.00 H new ATOM 1635 N VAL A 121 5.033 -2.247 -2.374 1.00 0.00 N ATOM 1636 CA VAL A 121 3.721 -2.876 -2.416 1.00 0.00 C ATOM 1637 C VAL A 121 3.411 -3.353 -3.828 1.00 0.00 C ATOM 1638 O VAL A 121 2.957 -4.480 -4.033 1.00 0.00 O ATOM 1639 CB VAL A 121 2.613 -1.909 -1.957 1.00 0.00 C ATOM 1640 CG1 VAL A 121 1.278 -2.633 -1.863 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.975 -1.271 -0.625 1.00 0.00 C ATOM 0 H VAL A 121 5.015 -1.237 -2.229 1.00 0.00 H new ATOM 0 HA VAL A 121 3.745 -3.725 -1.733 1.00 0.00 H new ATOM 0 HB VAL A 121 2.520 -1.116 -2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.507 -1.934 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.013 -3.036 -2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.356 -3.448 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.179 -0.592 -0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.099 -2.048 0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.907 -0.715 -0.729 1.00 0.00 H new ATOM 1651 N GLN A 122 3.665 -2.483 -4.800 1.00 0.00 N ATOM 1652 CA GLN A 122 3.421 -2.801 -6.200 1.00 0.00 C ATOM 1653 C GLN A 122 4.264 -3.991 -6.655 1.00 0.00 C ATOM 1654 O GLN A 122 3.952 -4.630 -7.659 1.00 0.00 O ATOM 1655 CB GLN A 122 3.725 -1.586 -7.077 1.00 0.00 C ATOM 1656 CG GLN A 122 3.276 -1.749 -8.520 1.00 0.00 C ATOM 1657 CD GLN A 122 3.299 -0.441 -9.289 1.00 0.00 C ATOM 1658 OE1 GLN A 122 2.266 0.032 -9.762 1.00 0.00 O ATOM 1659 NE2 GLN A 122 4.482 0.148 -9.417 1.00 0.00 N ATOM 0 H GLN A 122 4.041 -1.548 -4.641 1.00 0.00 H new ATOM 0 HA GLN A 122 2.370 -3.069 -6.303 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.237 -0.709 -6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.798 -1.394 -7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.923 -2.471 -9.019 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.266 -2.159 -8.538 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.312 -0.281 -9.008 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.561 1.029 -9.924 1.00 0.00 H new ATOM 1668 N ASP A 123 5.331 -4.288 -5.915 1.00 0.00 N ATOM 1669 CA ASP A 123 6.205 -5.403 -6.260 1.00 0.00 C ATOM 1670 C ASP A 123 5.425 -6.710 -6.277 1.00 0.00 C ATOM 1671 O ASP A 123 5.441 -7.441 -7.268 1.00 0.00 O ATOM 1672 CB ASP A 123 7.366 -5.499 -5.268 1.00 0.00 C ATOM 1673 CG ASP A 123 8.353 -6.589 -5.637 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.996 -6.471 -6.701 1.00 0.00 O ATOM 1675 OD2 ASP A 123 8.484 -7.558 -4.861 1.00 0.00 O ATOM 0 H ASP A 123 5.608 -3.775 -5.078 1.00 0.00 H new ATOM 0 HA ASP A 123 6.608 -5.224 -7.257 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.885 -4.541 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.973 -5.692 -4.270 1.00 0.00 H new ATOM 1680 N GLN A 124 4.735 -6.995 -5.180 1.00 0.00 N ATOM 1681 CA GLN A 124 3.939 -8.212 -5.080 1.00 0.00 C ATOM 1682 C GLN A 124 2.740 -8.127 -6.007 1.00 0.00 C ATOM 1683 O GLN A 124 2.347 -9.116 -6.624 1.00 0.00 O ATOM 1684 CB GLN A 124 3.479 -8.437 -3.638 1.00 0.00 C ATOM 1685 CG GLN A 124 4.598 -8.861 -2.701 1.00 0.00 C ATOM 1686 CD GLN A 124 5.357 -7.681 -2.128 1.00 0.00 C ATOM 1687 OE1 GLN A 124 4.784 -6.832 -1.444 1.00 0.00 O ATOM 1688 NE2 GLN A 124 6.654 -7.621 -2.404 1.00 0.00 N ATOM 0 H GLN A 124 4.710 -6.403 -4.350 1.00 0.00 H new ATOM 0 HA GLN A 124 4.558 -9.058 -5.379 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.030 -7.518 -3.261 1.00 0.00 H new ATOM 0 HB3 GLN A 124 2.700 -9.200 -3.629 1.00 0.00 H new ATOM 0 HG2 GLN A 124 4.180 -9.450 -1.885 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.291 -9.508 -3.238 1.00 0.00 H new ATOM 0 HE21 GLN A 124 7.088 -8.346 -2.975 1.00 0.00 H new ATOM 0 HE22 GLN A 124 7.217 -6.850 -2.045 1.00 0.00 H new ATOM 1697 N LEU A 125 2.178 -6.932 -6.122 1.00 0.00 N ATOM 1698 CA LEU A 125 1.041 -6.714 -7.001 1.00 0.00 C ATOM 1699 C LEU A 125 1.447 -6.990 -8.446 1.00 0.00 C ATOM 1700 O LEU A 125 0.601 -7.248 -9.303 1.00 0.00 O ATOM 1701 CB LEU A 125 0.525 -5.278 -6.856 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.213 -4.962 -5.544 1.00 0.00 C ATOM 1703 CD1 LEU A 125 0.109 -5.977 -4.462 1.00 0.00 C ATOM 1704 CD2 LEU A 125 0.137 -3.570 -5.058 1.00 0.00 C ATOM 0 H LEU A 125 2.491 -6.102 -5.619 1.00 0.00 H new ATOM 0 HA LEU A 125 0.239 -7.397 -6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.371 -4.597 -6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.146 -5.067 -7.688 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.282 -5.014 -5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.431 -5.721 -3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.191 -6.971 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.181 -5.970 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.395 -3.365 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.211 -3.505 -4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.153 -2.838 -5.812 1.00 0.00 H new ATOM 1716 N ASP A 126 2.755 -6.941 -8.705 1.00 0.00 N ATOM 1717 CA ASP A 126 3.284 -7.193 -10.037 1.00 0.00 C ATOM 1718 C ASP A 126 4.022 -8.533 -10.095 1.00 0.00 C ATOM 1719 O ASP A 126 4.499 -8.935 -11.157 1.00 0.00 O ATOM 1720 CB ASP A 126 4.225 -6.061 -10.456 1.00 0.00 C ATOM 1721 CG ASP A 126 3.998 -5.623 -11.890 1.00 0.00 C ATOM 1722 OD1 ASP A 126 2.827 -5.414 -12.269 1.00 0.00 O ATOM 1723 OD2 ASP A 126 4.993 -5.487 -12.633 1.00 0.00 O ATOM 0 H ASP A 126 3.465 -6.728 -8.004 1.00 0.00 H new ATOM 0 HA ASP A 126 2.443 -7.236 -10.729 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.083 -5.209 -9.792 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.258 -6.388 -10.338 1.00 0.00 H new ATOM 1728 N ASP A 127 4.106 -9.232 -8.959 1.00 0.00 N ATOM 1729 CA ASP A 127 4.773 -10.519 -8.910 1.00 0.00 C ATOM 1730 C ASP A 127 3.851 -11.559 -8.295 1.00 0.00 C ATOM 1731 O ASP A 127 3.824 -11.750 -7.081 1.00 0.00 O ATOM 1732 CB ASP A 127 6.068 -10.420 -8.101 1.00 0.00 C ATOM 1733 CG ASP A 127 7.176 -11.283 -8.675 1.00 0.00 C ATOM 1734 OD1 ASP A 127 7.352 -11.278 -9.911 1.00 0.00 O ATOM 1735 OD2 ASP A 127 7.867 -11.962 -7.887 1.00 0.00 O ATOM 0 H ASP A 127 3.719 -8.922 -8.068 1.00 0.00 H new ATOM 0 HA ASP A 127 5.022 -10.822 -9.927 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.397 -9.381 -8.073 1.00 0.00 H new ATOM 0 HB3 ASP A 127 5.874 -10.720 -7.071 1.00 0.00 H new ATOM 1740 N GLU A 128 3.093 -12.223 -9.150 1.00 0.00 N ATOM 1741 CA GLU A 128 2.154 -13.251 -8.716 1.00 0.00 C ATOM 1742 C GLU A 128 2.887 -14.493 -8.207 1.00 0.00 C ATOM 1743 O GLU A 128 2.303 -15.327 -7.516 1.00 0.00 O ATOM 1744 CB GLU A 128 1.221 -13.630 -9.869 1.00 0.00 C ATOM 1745 CG GLU A 128 0.248 -14.748 -9.526 1.00 0.00 C ATOM 1746 CD GLU A 128 -1.170 -14.444 -9.968 1.00 0.00 C ATOM 1747 OE1 GLU A 128 -1.830 -13.611 -9.312 1.00 0.00 O ATOM 1748 OE2 GLU A 128 -1.619 -15.037 -10.971 1.00 0.00 O ATOM 0 H GLU A 128 3.108 -12.069 -10.158 1.00 0.00 H new ATOM 0 HA GLU A 128 1.565 -12.845 -7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.656 -12.749 -10.172 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.822 -13.934 -10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.581 -15.672 -9.998 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.260 -14.918 -8.449 1.00 0.00 H new ATOM 1755 N THR A 129 4.166 -14.613 -8.556 1.00 0.00 N ATOM 1756 CA THR A 129 4.971 -15.757 -8.136 1.00 0.00 C ATOM 1757 C THR A 129 4.927 -15.942 -6.620 1.00 0.00 C ATOM 1758 O THR A 129 5.131 -17.046 -6.115 1.00 0.00 O ATOM 1759 CB THR A 129 6.418 -15.581 -8.596 1.00 0.00 C ATOM 1760 OG1 THR A 129 6.983 -14.407 -8.040 1.00 0.00 O ATOM 1761 CG2 THR A 129 6.560 -15.492 -10.100 1.00 0.00 C ATOM 0 H THR A 129 4.667 -13.933 -9.128 1.00 0.00 H new ATOM 0 HA THR A 129 4.550 -16.649 -8.599 1.00 0.00 H new ATOM 0 HB THR A 129 6.942 -16.472 -8.249 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.375 -13.863 -8.754 1.00 0.00 H new ATOM 0 HG21 THR A 129 7.611 -15.368 -10.359 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.179 -16.406 -10.556 1.00 0.00 H new ATOM 0 HG23 THR A 129 5.992 -14.638 -10.469 1.00 0.00 H new ATOM 1769 N LEU A 130 4.662 -14.856 -5.900 1.00 0.00 N ATOM 1770 CA LEU A 130 4.595 -14.904 -4.441 1.00 0.00 C ATOM 1771 C LEU A 130 3.152 -14.800 -3.950 1.00 0.00 C ATOM 1772 O LEU A 130 2.907 -14.473 -2.790 1.00 0.00 O ATOM 1773 CB LEU A 130 5.434 -13.778 -3.829 1.00 0.00 C ATOM 1774 CG LEU A 130 5.158 -12.381 -4.393 1.00 0.00 C ATOM 1775 CD1 LEU A 130 4.055 -11.690 -3.609 1.00 0.00 C ATOM 1776 CD2 LEU A 130 6.426 -11.541 -4.384 1.00 0.00 C ATOM 0 H LEU A 130 4.490 -13.934 -6.301 1.00 0.00 H new ATOM 0 HA LEU A 130 4.998 -15.865 -4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.259 -13.759 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.489 -14.011 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 130 4.824 -12.491 -5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.877 -10.700 -4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.141 -12.280 -3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.356 -11.594 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.210 -10.552 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.791 -11.443 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.187 -12.025 -4.996 1.00 0.00 H new ATOM 1788 N PHE A 131 2.202 -15.083 -4.836 1.00 0.00 N ATOM 1789 CA PHE A 131 0.788 -15.019 -4.484 1.00 0.00 C ATOM 1790 C PHE A 131 0.079 -16.324 -4.840 1.00 0.00 C ATOM 1791 O PHE A 131 -0.740 -16.367 -5.759 1.00 0.00 O ATOM 1792 CB PHE A 131 0.116 -13.844 -5.198 1.00 0.00 C ATOM 1793 CG PHE A 131 0.104 -12.575 -4.393 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -0.331 -12.576 -3.077 1.00 0.00 C ATOM 1795 CD2 PHE A 131 0.525 -11.379 -4.954 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -0.347 -11.410 -2.336 1.00 0.00 C ATOM 1797 CE2 PHE A 131 0.511 -10.209 -4.218 1.00 0.00 C ATOM 1798 CZ PHE A 131 0.075 -10.225 -2.907 1.00 0.00 C ATOM 0 H PHE A 131 2.385 -15.358 -5.801 1.00 0.00 H new ATOM 0 HA PHE A 131 0.712 -14.870 -3.407 1.00 0.00 H new ATOM 0 HB2 PHE A 131 0.631 -13.661 -6.141 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -0.910 -14.118 -5.443 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.662 -13.500 -2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 131 0.868 -11.361 -5.978 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -0.689 -11.425 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.840 -9.284 -4.667 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.064 -9.312 -2.330 1.00 0.00 H new ATOM 1808 N PRO A 132 0.387 -17.412 -4.112 1.00 0.00 N ATOM 1809 CA PRO A 132 -0.219 -18.722 -4.353 1.00 0.00 C ATOM 1810 C PRO A 132 -1.602 -18.848 -3.722 1.00 0.00 C ATOM 1811 O PRO A 132 -2.190 -17.858 -3.289 1.00 0.00 O ATOM 1812 CB PRO A 132 0.765 -19.678 -3.684 1.00 0.00 C ATOM 1813 CG PRO A 132 1.346 -18.892 -2.558 1.00 0.00 C ATOM 1814 CD PRO A 132 1.354 -17.449 -2.999 1.00 0.00 C ATOM 0 HA PRO A 132 -0.378 -18.916 -5.414 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.263 -20.576 -3.323 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.538 -20.003 -4.381 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.753 -19.017 -1.652 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.356 -19.233 -2.328 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.057 -16.782 -2.189 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.347 -17.136 -3.322 1.00 0.00 H new ATOM 1822 N SER A 133 -2.117 -20.073 -3.675 1.00 0.00 N ATOM 1823 CA SER A 133 -3.432 -20.328 -3.098 1.00 0.00 C ATOM 1824 C SER A 133 -3.322 -21.220 -1.865 1.00 0.00 C ATOM 1825 O SER A 133 -2.870 -22.362 -1.951 1.00 0.00 O ATOM 1826 CB SER A 133 -4.348 -20.983 -4.134 1.00 0.00 C ATOM 1827 OG SER A 133 -5.692 -21.004 -3.685 1.00 0.00 O ATOM 0 H SER A 133 -1.644 -20.904 -4.029 1.00 0.00 H new ATOM 0 HA SER A 133 -3.860 -19.372 -2.796 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.284 -20.439 -5.076 1.00 0.00 H new ATOM 0 HB3 SER A 133 -4.011 -22.001 -4.330 1.00 0.00 H new ATOM 0 HG SER A 133 -6.258 -21.426 -4.365 1.00 0.00 H new ATOM 1833 N LYS A 134 -3.739 -20.690 -0.719 1.00 0.00 N ATOM 1834 CA LYS A 134 -3.688 -21.439 0.531 1.00 0.00 C ATOM 1835 C LYS A 134 -4.433 -20.701 1.640 1.00 0.00 C ATOM 1836 O LYS A 134 -4.379 -19.474 1.726 1.00 0.00 O ATOM 1837 CB LYS A 134 -2.235 -21.677 0.947 1.00 0.00 C ATOM 1838 CG LYS A 134 -2.001 -23.037 1.586 1.00 0.00 C ATOM 1839 CD LYS A 134 -0.707 -23.668 1.098 1.00 0.00 C ATOM 1840 CE LYS A 134 0.460 -23.321 2.009 1.00 0.00 C ATOM 1841 NZ LYS A 134 0.913 -21.915 1.820 1.00 0.00 N ATOM 0 H LYS A 134 -4.115 -19.746 -0.631 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.175 -22.401 0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.594 -21.581 0.070 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.934 -20.899 1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.968 -22.930 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.838 -23.697 1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.824 -24.751 1.051 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.494 -23.326 0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.167 -23.471 3.048 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.290 -24.000 1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.762 -21.743 2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.137 -21.754 0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.157 -21.264 2.115 1.00 0.00 H new ATOM 1855 N ILE A 135 -5.126 -21.457 2.485 1.00 0.00 N ATOM 1856 CA ILE A 135 -5.882 -20.876 3.588 1.00 0.00 C ATOM 1857 C ILE A 135 -5.216 -21.170 4.928 1.00 0.00 C ATOM 1858 O ILE A 135 -4.845 -22.309 5.211 1.00 0.00 O ATOM 1859 CB ILE A 135 -7.328 -21.408 3.621 1.00 0.00 C ATOM 1860 CG1 ILE A 135 -7.336 -22.933 3.500 1.00 0.00 C ATOM 1861 CG2 ILE A 135 -8.151 -20.778 2.508 1.00 0.00 C ATOM 1862 CD1 ILE A 135 -8.388 -23.602 4.359 1.00 0.00 C ATOM 0 H ILE A 135 -5.180 -22.474 2.427 1.00 0.00 H new ATOM 0 HA ILE A 135 -5.902 -19.799 3.423 1.00 0.00 H new ATOM 0 HB ILE A 135 -7.778 -21.136 4.576 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.502 -23.206 2.458 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -6.354 -23.317 3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.170 -21.164 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -8.168 -19.696 2.636 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -7.706 -21.022 1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.336 -24.682 4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -8.211 -23.359 5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -9.376 -23.247 4.067 1.00 0.00 H new ATOM 1874 N GLY A 136 -5.069 -20.136 5.750 1.00 0.00 N ATOM 1875 CA GLY A 136 -4.448 -20.306 7.051 1.00 0.00 C ATOM 1876 C GLY A 136 -3.061 -19.698 7.118 1.00 0.00 C ATOM 1877 O GLY A 136 -2.912 -18.500 7.355 1.00 0.00 O ATOM 0 H GLY A 136 -5.368 -19.184 5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.079 -19.848 7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.387 -21.369 7.284 1.00 0.00 H new ATOM 1881 N VAL A 137 -2.044 -20.528 6.909 1.00 0.00 N ATOM 1882 CA VAL A 137 -0.661 -20.067 6.947 1.00 0.00 C ATOM 1883 C VAL A 137 -0.361 -19.128 5.779 1.00 0.00 C ATOM 1884 O VAL A 137 -0.784 -19.376 4.650 1.00 0.00 O ATOM 1885 CB VAL A 137 0.324 -21.254 6.909 1.00 0.00 C ATOM 1886 CG1 VAL A 137 0.207 -22.008 5.594 1.00 0.00 C ATOM 1887 CG2 VAL A 137 1.752 -20.776 7.128 1.00 0.00 C ATOM 0 H VAL A 137 -2.152 -21.523 6.712 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.530 -19.525 7.884 1.00 0.00 H new ATOM 0 HB VAL A 137 0.065 -21.937 7.718 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.910 -22.841 5.588 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.808 -22.389 5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.435 -21.335 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.430 -21.629 7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.023 -20.069 6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.827 -20.287 8.099 1.00 0.00 H new ATOM 1897 N PRO A 138 0.377 -18.031 6.034 1.00 0.00 N ATOM 1898 CA PRO A 138 0.732 -17.058 4.994 1.00 0.00 C ATOM 1899 C PRO A 138 1.596 -17.676 3.900 1.00 0.00 C ATOM 1900 O PRO A 138 2.299 -18.659 4.132 1.00 0.00 O ATOM 1901 CB PRO A 138 1.520 -15.986 5.755 1.00 0.00 C ATOM 1902 CG PRO A 138 1.993 -16.663 6.994 1.00 0.00 C ATOM 1903 CD PRO A 138 0.926 -17.657 7.347 1.00 0.00 C ATOM 0 HA PRO A 138 -0.149 -16.671 4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 138 2.357 -15.617 5.163 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.892 -15.127 5.990 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.950 -17.158 6.829 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.141 -15.945 7.800 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.335 -18.519 7.874 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.165 -17.220 7.993 1.00 0.00 H new ATOM 1911 N PHE A 139 1.541 -17.094 2.705 1.00 0.00 N ATOM 1912 CA PHE A 139 2.322 -17.594 1.579 1.00 0.00 C ATOM 1913 C PHE A 139 3.795 -17.209 1.720 1.00 0.00 C ATOM 1914 O PHE A 139 4.678 -18.056 1.581 1.00 0.00 O ATOM 1915 CB PHE A 139 1.765 -17.066 0.254 1.00 0.00 C ATOM 1916 CG PHE A 139 0.263 -17.091 0.177 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -0.443 -18.227 0.539 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -0.440 -15.980 -0.260 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -1.822 -18.254 0.467 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -1.820 -16.001 -0.333 1.00 0.00 C ATOM 1921 CZ PHE A 139 -2.513 -17.139 0.030 1.00 0.00 C ATOM 0 H PHE A 139 0.966 -16.279 2.492 1.00 0.00 H new ATOM 0 HA PHE A 139 2.248 -18.681 1.580 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.111 -16.043 0.107 1.00 0.00 H new ATOM 0 HB3 PHE A 139 2.172 -17.661 -0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.091 -19.101 0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.096 -15.088 -0.547 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.360 -19.146 0.752 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.356 -15.128 -0.674 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.591 -17.158 -0.027 1.00 0.00 H new ATOM 1931 N PRO A 140 4.086 -15.923 2.000 1.00 0.00 N ATOM 1932 CA PRO A 140 5.455 -15.441 2.156 1.00 0.00 C ATOM 1933 C PRO A 140 5.959 -15.557 3.594 1.00 0.00 C ATOM 1934 O PRO A 140 6.956 -14.937 3.961 1.00 0.00 O ATOM 1935 CB PRO A 140 5.324 -13.977 1.756 1.00 0.00 C ATOM 1936 CG PRO A 140 3.962 -13.583 2.223 1.00 0.00 C ATOM 1937 CD PRO A 140 3.109 -14.832 2.183 1.00 0.00 C ATOM 0 HA PRO A 140 6.171 -16.014 1.566 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.096 -13.367 2.224 1.00 0.00 H new ATOM 0 HB3 PRO A 140 5.427 -13.849 0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.003 -13.175 3.233 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.543 -12.808 1.582 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.539 -14.956 3.104 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.390 -14.798 1.365 1.00 0.00 H new ATOM 1945 N LYS A 141 5.262 -16.349 4.405 1.00 0.00 N ATOM 1946 CA LYS A 141 5.642 -16.535 5.801 1.00 0.00 C ATOM 1947 C LYS A 141 5.646 -15.203 6.548 1.00 0.00 C ATOM 1948 O LYS A 141 6.298 -15.065 7.584 1.00 0.00 O ATOM 1949 CB LYS A 141 7.023 -17.188 5.894 1.00 0.00 C ATOM 1950 CG LYS A 141 7.183 -18.406 4.999 1.00 0.00 C ATOM 1951 CD LYS A 141 6.738 -19.680 5.703 1.00 0.00 C ATOM 1952 CE LYS A 141 5.412 -20.185 5.156 1.00 0.00 C ATOM 1953 NZ LYS A 141 5.170 -21.609 5.516 1.00 0.00 N ATOM 0 H LYS A 141 4.433 -16.871 4.120 1.00 0.00 H new ATOM 0 HA LYS A 141 4.905 -17.190 6.266 1.00 0.00 H new ATOM 0 HB2 LYS A 141 7.782 -16.452 5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.208 -17.480 6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.599 -18.269 4.089 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.226 -18.502 4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.500 -20.450 5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 141 6.644 -19.492 6.773 1.00 0.00 H new ATOM 0 HE2 LYS A 141 4.601 -19.569 5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 141 5.402 -20.078 4.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.256 -21.916 5.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.930 -22.200 5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.154 -21.707 6.551 1.00 0.00 H new ATOM 1967 N ASN A 142 4.920 -14.223 6.015 1.00 0.00 N ATOM 1968 CA ASN A 142 4.847 -12.902 6.632 1.00 0.00 C ATOM 1969 C ASN A 142 3.681 -12.097 6.065 1.00 0.00 C ATOM 1970 O ASN A 142 3.736 -10.868 6.006 1.00 0.00 O ATOM 1971 CB ASN A 142 6.157 -12.146 6.411 1.00 0.00 C ATOM 1972 CG ASN A 142 6.350 -11.020 7.405 1.00 0.00 C ATOM 1973 OD1 ASN A 142 6.575 -11.255 8.593 1.00 0.00 O ATOM 1974 ND2 ASN A 142 6.261 -9.785 6.925 1.00 0.00 N ATOM 0 H ASN A 142 4.375 -14.319 5.158 1.00 0.00 H new ATOM 0 HA ASN A 142 4.684 -13.035 7.701 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.992 -12.842 6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.173 -11.740 5.399 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.380 -8.986 7.548 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.073 -9.635 5.934 1.00 0.00 H new ATOM 1981 N PHE A 143 2.630 -12.792 5.646 1.00 0.00 N ATOM 1982 CA PHE A 143 1.456 -12.139 5.080 1.00 0.00 C ATOM 1983 C PHE A 143 0.753 -11.267 6.117 1.00 0.00 C ATOM 1984 O PHE A 143 0.382 -10.129 5.837 1.00 0.00 O ATOM 1985 CB PHE A 143 0.480 -13.180 4.529 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.294 -12.703 3.334 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -0.982 -11.501 3.372 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -0.333 -13.457 2.171 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -1.692 -11.058 2.273 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -1.042 -13.018 1.069 1.00 0.00 C ATOM 1991 CZ PHE A 143 -1.722 -11.818 1.121 1.00 0.00 C ATOM 0 H PHE A 143 2.567 -13.809 5.688 1.00 0.00 H new ATOM 0 HA PHE A 143 1.794 -11.498 4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 143 1.035 -14.078 4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.220 -13.463 5.316 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -0.963 -10.903 4.271 1.00 0.00 H new ATOM 0 HD2 PHE A 143 0.196 -14.397 2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.223 -10.118 2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.064 -13.613 0.168 1.00 0.00 H new ATOM 0 HZ PHE A 143 -2.277 -11.474 0.261 1.00 0.00 H new ATOM 2001 N MET A 144 0.570 -11.808 7.316 1.00 0.00 N ATOM 2002 CA MET A 144 -0.093 -11.074 8.386 1.00 0.00 C ATOM 2003 C MET A 144 0.729 -9.861 8.807 1.00 0.00 C ATOM 2004 O MET A 144 0.190 -8.770 8.992 1.00 0.00 O ATOM 2005 CB MET A 144 -0.334 -11.988 9.589 1.00 0.00 C ATOM 2006 CG MET A 144 -1.596 -12.828 9.472 1.00 0.00 C ATOM 2007 SD MET A 144 -1.248 -14.579 9.217 1.00 0.00 S ATOM 2008 CE MET A 144 -1.557 -15.228 10.857 1.00 0.00 C ATOM 0 H MET A 144 0.870 -12.749 7.571 1.00 0.00 H new ATOM 0 HA MET A 144 -1.054 -10.723 8.009 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.523 -12.650 9.709 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.395 -11.379 10.491 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.192 -12.709 10.377 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.198 -12.457 8.643 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.384 -16.304 10.861 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.886 -14.750 11.570 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.590 -15.026 11.140 1.00 0.00 H new ATOM 2018 N SER A 145 2.033 -10.058 8.955 1.00 0.00 N ATOM 2019 CA SER A 145 2.924 -8.974 9.351 1.00 0.00 C ATOM 2020 C SER A 145 3.057 -7.948 8.232 1.00 0.00 C ATOM 2021 O SER A 145 3.055 -6.741 8.481 1.00 0.00 O ATOM 2022 CB SER A 145 4.301 -9.528 9.722 1.00 0.00 C ATOM 2023 OG SER A 145 4.969 -8.668 10.629 1.00 0.00 O ATOM 0 H SER A 145 2.496 -10.955 8.808 1.00 0.00 H new ATOM 0 HA SER A 145 2.494 -8.480 10.223 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.191 -10.517 10.167 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.902 -9.650 8.821 1.00 0.00 H new ATOM 0 HG SER A 145 5.846 -9.045 10.852 1.00 0.00 H new ATOM 2029 N VAL A 146 3.168 -8.432 7.000 1.00 0.00 N ATOM 2030 CA VAL A 146 3.295 -7.552 5.846 1.00 0.00 C ATOM 2031 C VAL A 146 1.974 -6.847 5.557 1.00 0.00 C ATOM 2032 O VAL A 146 1.945 -5.659 5.235 1.00 0.00 O ATOM 2033 CB VAL A 146 3.760 -8.327 4.591 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.585 -8.965 3.860 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.542 -7.413 3.660 1.00 0.00 C ATOM 0 H VAL A 146 3.173 -9.427 6.776 1.00 0.00 H new ATOM 0 HA VAL A 146 4.052 -6.806 6.088 1.00 0.00 H new ATOM 0 HB VAL A 146 4.417 -9.132 4.921 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.949 -9.501 2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.077 -9.662 4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.887 -8.189 3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.861 -7.975 2.782 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.908 -6.583 3.349 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.417 -7.026 4.181 1.00 0.00 H new ATOM 2045 N ALA A 147 0.882 -7.593 5.680 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.449 -7.050 5.437 1.00 0.00 C ATOM 2047 C ALA A 147 -0.786 -5.952 6.439 1.00 0.00 C ATOM 2048 O ALA A 147 -1.506 -5.008 6.119 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.490 -8.157 5.491 1.00 0.00 C ATOM 0 H ALA A 147 0.893 -8.577 5.947 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.457 -6.609 4.440 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.479 -7.736 5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.267 -8.904 4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.472 -8.626 6.475 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.273 -6.080 7.656 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.530 -5.088 8.692 1.00 0.00 C ATOM 2057 C LYS A 148 0.293 -3.826 8.458 1.00 0.00 C ATOM 2058 O LYS A 148 -0.229 -2.713 8.514 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.228 -5.667 10.076 1.00 0.00 C ATOM 2060 CG LYS A 148 -1.308 -5.377 11.106 1.00 0.00 C ATOM 2061 CD LYS A 148 -2.297 -6.527 11.218 1.00 0.00 C ATOM 2062 CE LYS A 148 -2.283 -7.144 12.607 1.00 0.00 C ATOM 2063 NZ LYS A 148 -1.067 -7.971 12.836 1.00 0.00 N ATOM 0 H LYS A 148 0.320 -6.856 7.949 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.586 -4.821 8.646 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.101 -6.746 9.989 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.719 -5.262 10.431 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.847 -5.197 12.077 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.839 -4.465 10.831 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.300 -6.168 10.989 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.054 -7.290 10.478 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.330 -6.353 13.356 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.172 -7.761 12.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.096 -8.373 13.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.034 -8.741 12.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.219 -7.377 12.736 1.00 0.00 H new ATOM 2077 N THR A 149 1.584 -4.004 8.202 1.00 0.00 N ATOM 2078 CA THR A 149 2.474 -2.877 7.966 1.00 0.00 C ATOM 2079 C THR A 149 2.141 -2.178 6.651 1.00 0.00 C ATOM 2080 O THR A 149 2.448 -0.999 6.472 1.00 0.00 O ATOM 2081 CB THR A 149 3.931 -3.342 7.953 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.809 -2.237 7.831 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.243 -4.304 6.828 1.00 0.00 C ATOM 0 H THR A 149 2.036 -4.917 8.153 1.00 0.00 H new ATOM 0 HA THR A 149 2.333 -2.165 8.779 1.00 0.00 H new ATOM 0 HB THR A 149 4.077 -3.859 8.901 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.662 -2.537 7.452 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.293 -4.594 6.878 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.617 -5.191 6.924 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.045 -3.821 5.871 1.00 0.00 H new ATOM 2091 N ILE A 150 1.519 -2.907 5.729 1.00 0.00 N ATOM 2092 CA ILE A 150 1.159 -2.346 4.433 1.00 0.00 C ATOM 2093 C ILE A 150 -0.063 -1.436 4.534 1.00 0.00 C ATOM 2094 O ILE A 150 -0.066 -0.331 3.994 1.00 0.00 O ATOM 2095 CB ILE A 150 0.899 -3.454 3.384 1.00 0.00 C ATOM 2096 CG1 ILE A 150 1.127 -2.908 1.972 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.506 -4.028 3.514 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.703 -3.860 0.874 1.00 0.00 C ATOM 0 H ILE A 150 1.255 -3.884 5.855 1.00 0.00 H new ATOM 0 HA ILE A 150 2.011 -1.750 4.105 1.00 0.00 H new ATOM 0 HB ILE A 150 1.604 -4.264 3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.579 -1.973 1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.184 -2.674 1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.653 -4.803 2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.633 -4.458 4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.238 -3.234 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.895 -3.404 -0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.270 -4.787 0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.361 -4.075 0.970 1.00 0.00 H new ATOM 2110 N LEU A 151 -1.101 -1.908 5.218 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.325 -1.129 5.367 1.00 0.00 C ATOM 2112 C LEU A 151 -2.068 0.163 6.136 1.00 0.00 C ATOM 2113 O LEU A 151 -2.688 1.192 5.861 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.407 -1.953 6.069 1.00 0.00 C ATOM 2115 CG LEU A 151 -2.933 -2.770 7.271 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -2.934 -1.916 8.525 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.813 -3.999 7.456 1.00 0.00 C ATOM 0 H LEU A 151 -1.119 -2.820 5.675 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.674 -0.867 4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.197 -1.278 6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.851 -2.633 5.342 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.912 -3.104 7.085 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.594 -2.512 9.372 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.265 -1.067 8.387 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.944 -1.554 8.718 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.463 -4.571 8.316 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.844 -3.687 7.623 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.763 -4.620 6.562 1.00 0.00 H new ATOM 2129 N LYS A 152 -1.153 0.108 7.096 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.818 1.278 7.899 1.00 0.00 C ATOM 2131 C LYS A 152 0.020 2.272 7.101 1.00 0.00 C ATOM 2132 O LYS A 152 -0.065 3.482 7.311 1.00 0.00 O ATOM 2133 CB LYS A 152 -0.066 0.856 9.163 1.00 0.00 C ATOM 2134 CG LYS A 152 -0.965 0.688 10.378 1.00 0.00 C ATOM 2135 CD LYS A 152 -0.530 -0.489 11.236 1.00 0.00 C ATOM 2136 CE LYS A 152 -1.392 -0.619 12.482 1.00 0.00 C ATOM 2137 NZ LYS A 152 -0.869 0.202 13.608 1.00 0.00 N ATOM 0 H LYS A 152 -0.630 -0.734 7.338 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.749 1.768 8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.451 -0.084 8.971 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.698 1.600 9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.947 1.600 10.974 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.995 0.541 10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.591 -1.408 10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 152 0.513 -0.364 11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -2.412 -0.311 12.251 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.436 -1.665 12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -1.485 0.085 14.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.095 -0.108 13.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.851 1.204 13.328 1.00 0.00 H new ATOM 2151 N ARG A 153 0.836 1.752 6.190 1.00 0.00 N ATOM 2152 CA ARG A 153 1.700 2.591 5.367 1.00 0.00 C ATOM 2153 C ARG A 153 0.911 3.306 4.272 1.00 0.00 C ATOM 2154 O ARG A 153 1.048 4.516 4.088 1.00 0.00 O ATOM 2155 CB ARG A 153 2.812 1.748 4.738 1.00 0.00 C ATOM 2156 CG ARG A 153 4.154 2.458 4.676 1.00 0.00 C ATOM 2157 CD ARG A 153 4.822 2.508 6.041 1.00 0.00 C ATOM 2158 NE ARG A 153 4.421 3.686 6.805 1.00 0.00 N ATOM 2159 CZ ARG A 153 4.539 3.788 8.127 1.00 0.00 C ATOM 2160 NH1 ARG A 153 5.072 2.797 8.831 1.00 0.00 N ATOM 2161 NH2 ARG A 153 4.122 4.883 8.747 1.00 0.00 N ATOM 0 H ARG A 153 0.917 0.753 6.003 1.00 0.00 H new ATOM 0 HA ARG A 153 2.140 3.348 6.016 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.924 0.826 5.309 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.514 1.464 3.729 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.806 1.945 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.013 3.472 4.301 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.568 1.609 6.602 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.905 2.509 5.915 1.00 0.00 H new ATOM 0 HE ARG A 153 4.027 4.477 6.296 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.394 1.952 8.359 1.00 0.00 H new ATOM 0 HH12 ARG A 153 5.160 2.881 9.844 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.711 5.647 8.211 1.00 0.00 H new ATOM 0 HH22 ARG A 153 4.212 4.961 9.760 1.00 0.00 H new ATOM 2175 N LEU A 154 0.098 2.552 3.538 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.696 3.123 2.454 1.00 0.00 C ATOM 2177 C LEU A 154 -1.654 4.194 2.970 1.00 0.00 C ATOM 2178 O LEU A 154 -1.703 5.302 2.435 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.467 2.024 1.715 1.00 0.00 C ATOM 2180 CG LEU A 154 -2.234 1.038 2.601 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -3.675 1.491 2.785 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -2.188 -0.363 2.002 1.00 0.00 C ATOM 0 H LEU A 154 -0.028 1.549 3.673 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.009 3.599 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.174 2.497 1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.763 1.461 1.102 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.755 1.012 3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -4.203 0.777 3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.690 2.474 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.166 1.547 1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.738 -1.051 2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.642 -0.350 1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -1.152 -0.691 1.922 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.410 3.865 4.013 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.362 4.808 4.600 1.00 0.00 C ATOM 2196 C PHE A 155 -2.685 6.144 4.900 1.00 0.00 C ATOM 2197 O PHE A 155 -3.251 7.208 4.646 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.964 4.228 5.881 1.00 0.00 C ATOM 2199 CG PHE A 155 -4.930 5.152 6.569 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -5.908 5.818 5.846 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -4.858 5.358 7.937 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -6.796 6.669 6.475 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -5.743 6.208 8.572 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.713 6.865 7.841 1.00 0.00 C ATOM 0 H PHE A 155 -2.384 2.954 4.470 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.161 4.978 3.878 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.475 3.296 5.642 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.157 3.981 6.571 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -5.976 5.670 4.778 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.101 4.848 8.514 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -7.554 7.180 5.900 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -5.676 6.358 9.639 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.405 7.530 8.335 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.466 6.081 5.432 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.711 7.289 5.754 1.00 0.00 C ATOM 2216 C ARG A 156 -0.610 8.191 4.527 1.00 0.00 C ATOM 2217 O ARG A 156 -0.617 9.416 4.638 1.00 0.00 O ATOM 2218 CB ARG A 156 0.687 6.925 6.261 1.00 0.00 C ATOM 2219 CG ARG A 156 1.000 7.490 7.637 1.00 0.00 C ATOM 2220 CD ARG A 156 0.239 6.755 8.728 1.00 0.00 C ATOM 2221 NE ARG A 156 0.956 6.772 10.001 1.00 0.00 N ATOM 2222 CZ ARG A 156 0.725 5.917 10.995 1.00 0.00 C ATOM 2223 NH1 ARG A 156 -0.222 4.994 10.878 1.00 0.00 N ATOM 2224 NH2 ARG A 156 1.441 5.986 12.108 1.00 0.00 N ATOM 0 H ARG A 156 -0.982 5.210 5.648 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.237 7.828 6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.782 5.840 6.293 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.429 7.289 5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.071 7.417 7.826 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.743 8.549 7.663 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.742 7.213 8.858 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.070 5.723 8.420 1.00 0.00 H new ATOM 0 HE ARG A 156 1.676 7.481 10.136 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.776 4.938 10.024 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.395 4.341 11.642 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.169 6.694 12.203 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.264 5.331 12.870 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.533 7.565 3.358 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.450 8.292 2.099 1.00 0.00 C ATOM 2240 C VAL A 157 -1.750 9.036 1.831 1.00 0.00 C ATOM 2241 O VAL A 157 -1.753 10.143 1.293 1.00 0.00 O ATOM 2242 CB VAL A 157 -0.171 7.336 0.921 1.00 0.00 C ATOM 2243 CG1 VAL A 157 0.021 8.113 -0.374 1.00 0.00 C ATOM 2244 CG2 VAL A 157 1.038 6.461 1.215 1.00 0.00 C ATOM 0 H VAL A 157 -0.526 6.550 3.257 1.00 0.00 H new ATOM 0 HA VAL A 157 0.373 9.002 2.184 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.037 6.686 0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.216 7.417 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.881 8.685 -0.593 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.865 8.794 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.218 5.794 0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.913 7.091 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.850 5.870 2.111 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.855 8.405 2.209 1.00 0.00 N ATOM 2255 CA TYR A 158 -4.182 8.974 2.018 1.00 0.00 C ATOM 2256 C TYR A 158 -4.337 10.291 2.769 1.00 0.00 C ATOM 2257 O TYR A 158 -4.699 11.314 2.187 1.00 0.00 O ATOM 2258 CB TYR A 158 -5.229 7.980 2.512 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.512 8.009 1.729 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.501 8.069 0.344 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.737 7.973 2.377 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.677 8.093 -0.375 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.919 7.997 1.668 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.885 8.057 0.289 1.00 0.00 C ATOM 2265 OH TYR A 158 -10.061 8.082 -0.426 1.00 0.00 O ATOM 0 H TYR A 158 -2.856 7.488 2.655 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.320 9.174 0.955 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.811 6.974 2.468 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -5.449 8.189 3.559 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.557 8.097 -0.180 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.766 7.925 3.456 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.652 8.140 -1.454 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.865 7.969 2.188 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.788 8.399 0.150 1.00 0.00 H new ATOM 2275 N ALA A 159 -4.072 10.248 4.066 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.189 11.428 4.917 1.00 0.00 C ATOM 2277 C ALA A 159 -3.171 12.499 4.539 1.00 0.00 C ATOM 2278 O ALA A 159 -3.468 13.693 4.587 1.00 0.00 O ATOM 2279 CB ALA A 159 -4.027 11.038 6.377 1.00 0.00 C ATOM 0 H ALA A 159 -3.773 9.405 4.556 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.183 11.850 4.766 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.116 11.926 7.003 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.802 10.322 6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.046 10.586 6.526 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.968 12.070 4.169 1.00 0.00 N ATOM 2286 CA HIS A 160 -0.906 13.000 3.793 1.00 0.00 C ATOM 2287 C HIS A 160 -1.374 13.961 2.702 1.00 0.00 C ATOM 2288 O HIS A 160 -1.313 15.178 2.868 1.00 0.00 O ATOM 2289 CB HIS A 160 0.326 12.231 3.316 1.00 0.00 C ATOM 2290 CG HIS A 160 1.587 13.036 3.355 1.00 0.00 C ATOM 2291 ND1 HIS A 160 2.764 12.566 3.899 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.852 14.288 2.913 1.00 0.00 C ATOM 2293 CE1 HIS A 160 3.697 13.494 3.791 1.00 0.00 C ATOM 2294 NE2 HIS A 160 3.171 14.547 3.195 1.00 0.00 N ATOM 0 H HIS A 160 -1.704 11.086 4.121 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.645 13.585 4.675 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.452 11.343 3.936 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.156 11.886 2.296 1.00 0.00 H new ATOM 0 HD1 HIS A 160 2.893 11.646 4.319 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.156 14.958 2.429 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.718 13.406 4.133 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.836 13.404 1.588 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.313 14.206 0.466 1.00 0.00 C ATOM 2304 C ILE A 161 -3.688 14.807 0.754 1.00 0.00 C ATOM 2305 O ILE A 161 -3.987 15.929 0.346 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.396 13.368 -0.827 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.087 12.026 -0.562 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.006 13.148 -1.404 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.258 11.756 -1.482 1.00 0.00 C ATOM 0 H ILE A 161 -1.891 12.397 1.437 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.591 15.011 0.329 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.992 13.918 -1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.358 11.223 -0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.434 12.003 0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.080 12.555 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.551 14.111 -1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.390 12.619 -0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -4.698 10.789 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.007 12.538 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.913 11.746 -2.516 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.524 14.051 1.456 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.867 14.503 1.794 1.00 0.00 C ATOM 2323 C TYR A 162 -5.823 15.768 2.641 1.00 0.00 C ATOM 2324 O TYR A 162 -6.398 16.794 2.280 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.615 13.400 2.545 1.00 0.00 C ATOM 2326 CG TYR A 162 -8.060 13.733 2.849 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.827 14.476 1.959 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.657 13.301 4.026 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -10.146 14.780 2.235 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -9.976 13.599 4.309 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.716 14.338 3.410 1.00 0.00 C ATOM 2332 OH TYR A 162 -12.030 14.638 3.689 1.00 0.00 O ATOM 0 H TYR A 162 -4.294 13.120 1.803 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.392 14.731 0.867 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.580 12.485 1.954 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.095 13.195 3.481 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.384 14.821 1.036 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.080 12.722 4.732 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.727 15.361 1.534 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.425 13.255 5.229 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.192 15.590 3.519 1.00 0.00 H new ATOM 2342 N HIS A 163 -5.139 15.680 3.773 1.00 0.00 N ATOM 2343 CA HIS A 163 -5.015 16.812 4.686 1.00 0.00 C ATOM 2344 C HIS A 163 -4.172 17.929 4.078 1.00 0.00 C ATOM 2345 O HIS A 163 -4.196 19.065 4.552 1.00 0.00 O ATOM 2346 CB HIS A 163 -4.395 16.361 6.010 1.00 0.00 C ATOM 2347 CG HIS A 163 -5.142 15.244 6.665 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -5.082 14.987 8.020 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -5.972 14.312 6.144 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -5.844 13.945 8.301 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -6.396 13.517 7.180 1.00 0.00 N ATOM 0 H HIS A 163 -4.660 14.835 4.083 1.00 0.00 H new ATOM 0 HA HIS A 163 -6.017 17.200 4.868 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.367 16.046 5.832 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -4.355 17.210 6.692 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -4.535 15.518 8.698 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -6.250 14.212 5.105 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -5.991 13.516 9.281 1.00 0.00 H new ATOM 2359 N GLN A 164 -3.417 17.599 3.036 1.00 0.00 N ATOM 2360 CA GLN A 164 -2.557 18.580 2.380 1.00 0.00 C ATOM 2361 C GLN A 164 -3.263 19.264 1.213 1.00 0.00 C ATOM 2362 O GLN A 164 -3.463 20.479 1.226 1.00 0.00 O ATOM 2363 CB GLN A 164 -1.275 17.911 1.881 1.00 0.00 C ATOM 2364 CG GLN A 164 -0.187 17.813 2.939 1.00 0.00 C ATOM 2365 CD GLN A 164 0.424 19.160 3.270 1.00 0.00 C ATOM 2366 OE1 GLN A 164 1.015 19.815 2.411 1.00 0.00 O ATOM 2367 NE2 GLN A 164 0.285 19.582 4.522 1.00 0.00 N ATOM 0 H GLN A 164 -3.382 16.665 2.628 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.311 19.342 3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.513 16.909 1.523 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.891 18.471 1.028 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.605 17.375 3.845 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.595 17.139 2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -0.213 19.007 5.202 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.676 20.481 4.803 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.624 18.486 0.197 1.00 0.00 N ATOM 2377 CA HIS A 165 -4.288 19.034 -0.983 1.00 0.00 C ATOM 2378 C HIS A 165 -5.792 18.784 -0.943 1.00 0.00 C ATOM 2379 O HIS A 165 -6.335 18.048 -1.767 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.678 18.447 -2.259 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.337 17.829 -2.032 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -2.013 16.600 -1.590 1.00 0.00 N flip ATOM 2383 CD2 HIS A 165 -1.147 18.493 -2.224 1.00 0.00 C flip ATOM 2384 CE1 HIS A 165 -0.646 16.536 -1.517 1.00 0.00 C flip ATOM 2385 NE2 HIS A 165 -0.146 17.691 -1.905 1.00 0.00 N flip ATOM 0 H HIS A 165 -3.469 17.478 0.166 1.00 0.00 H new ATOM 0 HA HIS A 165 -4.132 20.113 -0.984 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.354 17.696 -2.666 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.588 19.234 -3.008 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.047 19.508 -2.579 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.073 15.679 -1.194 1.00 0.00 H new ATOM 0 HE2 HIS A 165 0.845 17.927 -1.951 1.00 0.00 H new ATOM 2393 N PHE A 166 -6.460 19.408 0.023 1.00 0.00 N ATOM 2394 CA PHE A 166 -7.904 19.263 0.176 1.00 0.00 C ATOM 2395 C PHE A 166 -8.645 19.903 -0.994 1.00 0.00 C ATOM 2396 O PHE A 166 -9.495 19.272 -1.624 1.00 0.00 O ATOM 2397 CB PHE A 166 -8.363 19.892 1.494 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.210 18.978 2.333 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -10.404 18.475 1.844 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -8.810 18.622 3.612 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.184 17.635 2.614 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -9.587 17.781 4.387 1.00 0.00 C ATOM 2403 CZ PHE A 166 -10.775 17.288 3.887 1.00 0.00 C ATOM 0 H PHE A 166 -6.023 20.020 0.713 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.138 18.198 0.188 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.487 20.191 2.069 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.927 20.799 1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.729 18.743 0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -7.881 19.006 4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.113 17.250 2.221 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.265 17.510 5.382 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.384 16.632 4.490 1.00 0.00 H new ATOM 2413 N ASP A 167 -8.317 21.159 -1.279 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.949 21.889 -2.371 1.00 0.00 C ATOM 2415 C ASP A 167 -8.744 21.167 -3.695 1.00 0.00 C ATOM 2416 O ASP A 167 -9.650 21.100 -4.527 1.00 0.00 O ATOM 2417 CB ASP A 167 -8.370 23.300 -2.455 1.00 0.00 C ATOM 2418 CG ASP A 167 -9.323 24.281 -3.107 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -10.036 23.878 -4.051 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -9.357 25.453 -2.675 1.00 0.00 O ATOM 0 H ASP A 167 -7.615 21.693 -0.767 1.00 0.00 H new ATOM 0 HA ASP A 167 -10.019 21.947 -2.172 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.125 23.649 -1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.438 23.274 -3.020 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.546 20.628 -3.883 1.00 0.00 N ATOM 2426 CA ALA A 168 -7.211 19.908 -5.105 1.00 0.00 C ATOM 2427 C ALA A 168 -8.195 18.769 -5.358 1.00 0.00 C ATOM 2428 O ALA A 168 -8.483 18.428 -6.505 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.787 19.375 -5.028 1.00 0.00 C ATOM 0 H ALA A 168 -6.788 20.676 -3.202 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.281 20.604 -5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.549 18.839 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.094 20.207 -4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.698 18.697 -4.179 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.708 18.185 -4.280 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.659 17.086 -4.387 1.00 0.00 C ATOM 2437 C VAL A 169 -10.939 17.534 -5.089 1.00 0.00 C ATOM 2438 O VAL A 169 -11.395 16.894 -6.035 1.00 0.00 O ATOM 2439 CB VAL A 169 -10.016 16.515 -3.001 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.886 15.275 -3.139 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.753 16.202 -2.210 1.00 0.00 C ATOM 0 H VAL A 169 -8.481 18.455 -3.323 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.178 16.306 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.583 17.269 -2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -11.127 14.887 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.807 15.533 -3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.348 14.515 -3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -9.025 15.800 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.157 15.468 -2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.171 17.114 -2.077 1.00 0.00 H new ATOM 2451 N MET A 170 -11.514 18.637 -4.617 1.00 0.00 N ATOM 2452 CA MET A 170 -12.741 19.169 -5.202 1.00 0.00 C ATOM 2453 C MET A 170 -12.475 19.792 -6.569 1.00 0.00 C ATOM 2454 O MET A 170 -13.371 19.872 -7.410 1.00 0.00 O ATOM 2455 CB MET A 170 -13.365 20.211 -4.271 1.00 0.00 C ATOM 2456 CG MET A 170 -13.660 19.686 -2.876 1.00 0.00 C ATOM 2457 SD MET A 170 -14.144 20.992 -1.731 1.00 0.00 S ATOM 2458 CE MET A 170 -13.720 20.242 -0.162 1.00 0.00 C ATOM 0 H MET A 170 -11.151 19.179 -3.833 1.00 0.00 H new ATOM 0 HA MET A 170 -13.436 18.339 -5.331 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.692 21.065 -4.193 1.00 0.00 H new ATOM 0 HB3 MET A 170 -14.291 20.574 -4.716 1.00 0.00 H new ATOM 0 HG2 MET A 170 -14.456 18.944 -2.932 1.00 0.00 H new ATOM 0 HG3 MET A 170 -12.777 19.178 -2.489 1.00 0.00 H new ATOM 0 HE1 MET A 170 -13.602 21.019 0.593 1.00 0.00 H new ATOM 0 HE2 MET A 170 -14.514 19.559 0.141 1.00 0.00 H new ATOM 0 HE3 MET A 170 -12.786 19.690 -0.263 1.00 0.00 H new ATOM 2468 N GLN A 171 -11.241 20.237 -6.786 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.861 20.858 -8.050 1.00 0.00 C ATOM 2470 C GLN A 171 -11.079 19.903 -9.219 1.00 0.00 C ATOM 2471 O GLN A 171 -11.695 20.265 -10.222 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.399 21.303 -8.005 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.123 22.566 -8.803 1.00 0.00 C ATOM 2474 CD GLN A 171 -9.963 23.741 -8.344 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -9.993 24.072 -7.158 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -10.652 24.379 -9.282 1.00 0.00 N ATOM 0 H GLN A 171 -10.487 20.179 -6.102 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.496 21.732 -8.199 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.110 21.469 -6.967 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.771 20.498 -8.386 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.067 22.823 -8.716 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.318 22.375 -9.858 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.598 24.071 -10.253 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.235 25.177 -9.032 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.569 18.684 -9.086 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.708 17.681 -10.136 1.00 0.00 C ATOM 2487 C LEU A 172 -12.174 17.312 -10.344 1.00 0.00 C ATOM 2488 O LEU A 172 -12.593 16.998 -11.459 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.897 16.430 -9.790 1.00 0.00 C ATOM 2490 CG LEU A 172 -10.444 15.600 -8.625 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -11.078 14.314 -9.133 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -9.341 15.291 -7.622 1.00 0.00 C ATOM 0 H LEU A 172 -10.056 18.366 -8.263 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.324 18.107 -11.063 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.844 15.795 -10.674 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.877 16.732 -9.553 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.213 16.186 -8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.460 13.739 -8.290 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.898 14.555 -9.809 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.331 13.725 -9.665 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.750 14.701 -6.802 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.549 14.728 -8.115 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.934 16.223 -7.230 1.00 0.00 H new ATOM 2504 N GLN A 173 -12.949 17.355 -9.266 1.00 0.00 N ATOM 2505 CA GLN A 173 -14.368 17.026 -9.331 1.00 0.00 C ATOM 2506 C GLN A 173 -15.076 17.417 -8.036 1.00 0.00 C ATOM 2507 O GLN A 173 -15.754 18.443 -7.973 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.556 15.531 -9.607 1.00 0.00 C ATOM 2509 CG GLN A 173 -15.134 15.236 -10.981 1.00 0.00 C ATOM 2510 CD GLN A 173 -15.231 13.750 -11.266 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -14.217 13.066 -11.406 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -16.454 13.242 -11.356 1.00 0.00 N ATOM 0 H GLN A 173 -12.618 17.614 -8.337 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.812 17.593 -10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.594 15.028 -9.511 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.213 15.109 -8.847 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -16.125 15.682 -11.057 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -14.512 15.708 -11.742 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -17.267 13.845 -11.233 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -16.581 12.248 -11.548 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.913 16.593 -7.005 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.535 16.855 -5.713 1.00 0.00 C ATOM 2523 C GLU A 174 -14.848 16.057 -4.609 1.00 0.00 C ATOM 2524 O GLU A 174 -14.165 15.069 -4.876 1.00 0.00 O ATOM 2525 CB GLU A 174 -17.026 16.510 -5.761 1.00 0.00 C ATOM 2526 CG GLU A 174 -17.929 17.729 -5.857 1.00 0.00 C ATOM 2527 CD GLU A 174 -17.975 18.522 -4.566 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -18.067 17.898 -3.488 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -17.921 19.768 -4.632 1.00 0.00 O ATOM 0 H GLU A 174 -14.356 15.739 -7.040 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.424 17.916 -5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -17.213 15.861 -6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.288 15.943 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -17.579 18.374 -6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.938 17.410 -6.119 1.00 0.00 H new ATOM 2536 N GLU A 175 -15.033 16.495 -3.367 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.430 15.825 -2.221 1.00 0.00 C ATOM 2538 C GLU A 175 -15.171 14.533 -1.878 1.00 0.00 C ATOM 2539 O GLU A 175 -14.657 13.691 -1.143 1.00 0.00 O ATOM 2540 CB GLU A 175 -14.420 16.755 -1.008 1.00 0.00 C ATOM 2541 CG GLU A 175 -13.284 16.477 -0.036 1.00 0.00 C ATOM 2542 CD GLU A 175 -13.728 15.666 1.165 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -14.481 16.208 2.001 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -13.324 14.488 1.270 1.00 0.00 O ATOM 0 H GLU A 175 -15.596 17.312 -3.129 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.405 15.569 -2.488 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.348 17.787 -1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.369 16.661 -0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.489 15.943 -0.556 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.863 17.423 0.305 1.00 0.00 H new ATOM 2551 N ALA A 176 -16.382 14.382 -2.410 1.00 0.00 N ATOM 2552 CA ALA A 176 -17.186 13.192 -2.154 1.00 0.00 C ATOM 2553 C ALA A 176 -16.418 11.920 -2.496 1.00 0.00 C ATOM 2554 O ALA A 176 -16.488 10.929 -1.771 1.00 0.00 O ATOM 2555 CB ALA A 176 -18.486 13.254 -2.942 1.00 0.00 C ATOM 0 H ALA A 176 -16.826 15.068 -3.020 1.00 0.00 H new ATOM 0 HA ALA A 176 -17.418 13.166 -1.089 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -19.076 12.360 -2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -19.051 14.136 -2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.263 13.310 -4.008 1.00 0.00 H new ATOM 2561 N HIS A 177 -15.686 11.953 -3.606 1.00 0.00 N ATOM 2562 CA HIS A 177 -14.905 10.801 -4.045 1.00 0.00 C ATOM 2563 C HIS A 177 -13.970 10.320 -2.936 1.00 0.00 C ATOM 2564 O HIS A 177 -14.038 9.167 -2.513 1.00 0.00 O ATOM 2565 CB HIS A 177 -14.097 11.152 -5.297 1.00 0.00 C ATOM 2566 CG HIS A 177 -14.406 10.279 -6.472 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -14.201 8.916 -6.472 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -14.907 10.581 -7.694 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -14.562 8.417 -7.642 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -14.995 9.407 -8.400 1.00 0.00 N ATOM 0 H HIS A 177 -15.617 12.766 -4.218 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.598 9.994 -4.284 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -14.291 12.191 -5.565 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -13.034 11.075 -5.067 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.185 11.563 -8.047 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.511 7.377 -7.929 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.339 9.315 -9.356 1.00 0.00 H new ATOM 2578 N LEU A 178 -13.101 11.212 -2.469 1.00 0.00 N ATOM 2579 CA LEU A 178 -12.158 10.875 -1.408 1.00 0.00 C ATOM 2580 C LEU A 178 -12.898 10.391 -0.166 1.00 0.00 C ATOM 2581 O LEU A 178 -12.614 9.315 0.361 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.291 12.085 -1.060 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.905 11.749 -0.509 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -8.988 12.957 -0.605 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -10.005 11.265 0.930 1.00 0.00 C ATOM 0 H LEU A 178 -13.030 12.171 -2.808 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.515 10.072 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.172 12.697 -1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.820 12.693 -0.326 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.480 10.946 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.006 12.700 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.891 13.258 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.409 13.780 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.009 11.031 1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.450 12.046 1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.628 10.371 0.971 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.854 11.193 0.293 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.643 10.848 1.470 1.00 0.00 C ATOM 2599 C ASN A 179 -15.336 9.501 1.278 1.00 0.00 C ATOM 2600 O ASN A 179 -15.446 8.708 2.213 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.682 11.936 1.751 1.00 0.00 C ATOM 2602 CG ASN A 179 -15.744 12.310 3.218 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -16.515 11.734 3.985 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -14.930 13.282 3.617 1.00 0.00 N ATOM 0 H ASN A 179 -14.101 12.086 -0.133 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.969 10.774 2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -15.444 12.822 1.163 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.663 11.591 1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -14.929 13.577 4.593 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -14.307 13.733 2.947 1.00 0.00 H new ATOM 2611 N THR A 180 -15.793 9.247 0.056 1.00 0.00 N ATOM 2612 CA THR A 180 -16.465 7.993 -0.265 1.00 0.00 C ATOM 2613 C THR A 180 -15.520 6.819 -0.049 1.00 0.00 C ATOM 2614 O THR A 180 -15.811 5.909 0.727 1.00 0.00 O ATOM 2615 CB THR A 180 -16.968 8.016 -1.712 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.994 8.979 -1.871 1.00 0.00 O ATOM 2617 CG2 THR A 180 -17.514 6.687 -2.187 1.00 0.00 C ATOM 0 H THR A 180 -15.710 9.893 -0.729 1.00 0.00 H new ATOM 0 HA THR A 180 -17.322 7.875 0.398 1.00 0.00 H new ATOM 0 HB THR A 180 -16.092 8.263 -2.312 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.597 9.846 -2.098 1.00 0.00 H new ATOM 0 HG21 THR A 180 -17.851 6.780 -3.219 1.00 0.00 H new ATOM 0 HG22 THR A 180 -16.732 5.930 -2.127 1.00 0.00 H new ATOM 0 HG23 THR A 180 -18.353 6.392 -1.557 1.00 0.00 H new ATOM 2625 N SER A 181 -14.378 6.853 -0.728 1.00 0.00 N ATOM 2626 CA SER A 181 -13.381 5.798 -0.594 1.00 0.00 C ATOM 2627 C SER A 181 -12.987 5.634 0.870 1.00 0.00 C ATOM 2628 O SER A 181 -12.650 4.538 1.317 1.00 0.00 O ATOM 2629 CB SER A 181 -12.146 6.114 -1.443 1.00 0.00 C ATOM 2630 OG SER A 181 -12.341 7.286 -2.216 1.00 0.00 O ATOM 0 H SER A 181 -14.121 7.598 -1.375 1.00 0.00 H new ATOM 0 HA SER A 181 -13.814 4.863 -0.951 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.279 6.243 -0.795 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.929 5.273 -2.101 1.00 0.00 H new ATOM 0 HG SER A 181 -11.657 7.949 -1.984 1.00 0.00 H new ATOM 2636 N PHE A 182 -13.042 6.738 1.612 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.703 6.732 3.030 1.00 0.00 C ATOM 2638 C PHE A 182 -13.507 5.669 3.772 1.00 0.00 C ATOM 2639 O PHE A 182 -13.002 5.026 4.693 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.965 8.110 3.643 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.774 8.690 4.351 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -11.474 8.317 5.651 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.954 9.609 3.715 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -10.380 8.850 6.306 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -9.858 10.145 4.364 1.00 0.00 C ATOM 2646 CZ PHE A 182 -9.571 9.764 5.661 1.00 0.00 C ATOM 0 H PHE A 182 -13.320 7.651 1.251 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.643 6.496 3.128 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -13.278 8.795 2.855 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.794 8.034 4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -12.103 7.601 6.159 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -11.174 9.909 2.701 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -10.158 8.552 7.320 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -9.227 10.861 3.858 1.00 0.00 H new ATOM 0 HZ PHE A 182 -8.714 10.181 6.170 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.761 5.485 3.362 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.630 4.493 3.987 1.00 0.00 C ATOM 2658 C LYS A 183 -14.969 3.120 3.983 1.00 0.00 C ATOM 2659 O LYS A 183 -15.058 2.375 4.957 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.976 4.431 3.263 1.00 0.00 C ATOM 2661 CG LYS A 183 -18.035 3.640 4.014 1.00 0.00 C ATOM 2662 CD LYS A 183 -19.385 3.716 3.320 1.00 0.00 C ATOM 2663 CE LYS A 183 -20.091 5.028 3.618 1.00 0.00 C ATOM 2664 NZ LYS A 183 -21.007 4.914 4.786 1.00 0.00 N ATOM 0 H LYS A 183 -15.196 6.009 2.602 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.801 4.792 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.339 5.446 3.101 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.830 3.984 2.280 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.724 2.598 4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.125 4.024 5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.248 3.611 2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -20.009 2.884 3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.350 5.803 3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -20.658 5.342 2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.469 5.830 4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.730 4.193 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.463 4.639 5.629 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.295 2.793 2.883 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.608 1.513 2.762 1.00 0.00 C ATOM 2680 C HIS A 184 -12.441 1.447 3.742 1.00 0.00 C ATOM 2681 O HIS A 184 -12.242 0.442 4.424 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.109 1.310 1.330 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.584 0.036 0.705 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -14.189 -0.017 -0.534 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -13.540 -1.242 1.154 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -14.497 -1.269 -0.818 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.113 -2.032 0.188 1.00 0.00 N ATOM 0 H HIS A 184 -14.211 3.396 2.065 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.312 0.716 3.001 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.437 2.150 0.717 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.019 1.321 1.329 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.131 -1.577 2.096 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -14.981 -1.611 -1.721 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -14.224 -3.045 0.240 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.681 2.535 3.812 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.538 2.623 4.714 1.00 0.00 C ATOM 2697 C PHE A 185 -10.978 2.409 6.161 1.00 0.00 C ATOM 2698 O PHE A 185 -10.190 1.981 7.006 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.870 3.996 4.577 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.524 3.964 3.908 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.512 3.146 4.385 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -8.269 4.763 2.804 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.272 3.126 3.774 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -7.031 4.749 2.190 1.00 0.00 C ATOM 2705 CZ PHE A 185 -6.030 3.929 2.675 1.00 0.00 C ATOM 0 H PHE A 185 -11.837 3.373 3.251 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.825 1.844 4.445 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.529 4.653 4.010 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.760 4.434 5.569 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -7.694 2.517 5.244 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -9.048 5.405 2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -5.492 2.483 4.155 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.846 5.378 1.332 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.062 3.916 2.197 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.240 2.723 6.440 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.793 2.584 7.781 1.00 0.00 C ATOM 2717 C ILE A 186 -13.538 1.257 7.947 1.00 0.00 C ATOM 2718 O ILE A 186 -13.261 0.489 8.867 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.745 3.765 8.099 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.947 4.955 8.634 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.827 3.361 9.092 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -12.191 4.652 9.909 1.00 0.00 C ATOM 0 H ILE A 186 -12.902 3.078 5.749 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.959 2.595 8.483 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.240 4.055 7.172 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -12.240 5.281 7.871 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -13.628 5.787 8.814 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.475 4.214 9.291 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.418 2.546 8.674 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.363 3.033 10.022 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.648 5.541 10.230 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.894 4.355 10.687 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.485 3.841 9.729 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.492 1.005 7.060 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.287 -0.219 7.115 1.00 0.00 C ATOM 2736 C PHE A 187 -14.411 -1.467 7.043 1.00 0.00 C ATOM 2737 O PHE A 187 -14.780 -2.522 7.558 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.312 -0.239 5.978 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.658 0.299 6.372 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -17.898 1.664 6.378 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.683 -0.560 6.736 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.136 2.161 6.740 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -19.921 -0.068 7.099 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.148 1.294 7.102 1.00 0.00 C ATOM 0 H PHE A 187 -14.736 1.631 6.293 1.00 0.00 H new ATOM 0 HA PHE A 187 -15.807 -0.228 8.073 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -15.927 0.346 5.143 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.429 -1.263 5.623 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -17.110 2.346 6.097 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.511 -1.626 6.736 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -19.312 3.227 6.740 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.711 -0.748 7.380 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.115 1.681 7.387 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.258 -1.347 6.393 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.347 -2.478 6.249 1.00 0.00 C ATOM 2756 C PHE A 188 -11.785 -2.917 7.599 1.00 0.00 C ATOM 2757 O PHE A 188 -11.934 -4.073 7.994 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.205 -2.121 5.296 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.229 -3.241 5.079 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -10.623 -4.409 4.444 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -8.916 -3.127 5.509 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -9.727 -5.440 4.243 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.015 -4.157 5.309 1.00 0.00 C ATOM 2764 CZ PHE A 188 -8.421 -5.315 4.676 1.00 0.00 C ATOM 0 H PHE A 188 -12.933 -0.483 5.959 1.00 0.00 H new ATOM 0 HA PHE A 188 -12.914 -3.311 5.833 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -11.625 -1.825 4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -10.671 -1.257 5.690 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -11.642 -4.513 4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -8.593 -2.224 6.006 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -10.047 -6.344 3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -6.995 -4.056 5.648 1.00 0.00 H new ATOM 0 HZ PHE A 188 -7.719 -6.121 4.520 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.137 -1.994 8.301 1.00 0.00 N ATOM 2775 CA VAL A 189 -10.556 -2.302 9.604 1.00 0.00 C ATOM 2776 C VAL A 189 -11.646 -2.518 10.649 1.00 0.00 C ATOM 2777 O VAL A 189 -11.473 -3.294 11.590 1.00 0.00 O ATOM 2778 CB VAL A 189 -9.605 -1.185 10.079 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -10.357 0.124 10.267 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -8.903 -1.594 11.366 1.00 0.00 C ATOM 0 H VAL A 189 -11.001 -1.031 7.993 1.00 0.00 H new ATOM 0 HA VAL A 189 -9.982 -3.221 9.488 1.00 0.00 H new ATOM 0 HB VAL A 189 -8.849 -1.031 9.309 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -9.665 0.896 10.602 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -10.806 0.425 9.320 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -11.140 -0.010 11.013 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -8.236 -0.794 11.687 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -9.645 -1.780 12.142 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -8.324 -2.501 11.192 1.00 0.00 H new ATOM 2790 N GLN A 190 -12.767 -1.828 10.475 1.00 0.00 N ATOM 2791 CA GLN A 190 -13.887 -1.941 11.401 1.00 0.00 C ATOM 2792 C GLN A 190 -14.653 -3.242 11.180 1.00 0.00 C ATOM 2793 O GLN A 190 -15.241 -3.792 12.111 1.00 0.00 O ATOM 2794 CB GLN A 190 -14.831 -0.748 11.241 1.00 0.00 C ATOM 2795 CG GLN A 190 -14.484 0.427 12.141 1.00 0.00 C ATOM 2796 CD GLN A 190 -15.648 0.862 13.010 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -15.769 0.444 14.161 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -16.513 1.707 12.460 1.00 0.00 N ATOM 0 H GLN A 190 -12.924 -1.184 9.700 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.485 -1.946 12.414 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.813 -0.417 10.203 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -15.850 -1.070 11.455 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -13.642 0.155 12.778 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.161 1.267 11.526 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -16.374 2.028 11.502 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -17.317 2.035 12.996 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.651 -3.728 9.941 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.357 -4.961 9.606 1.00 0.00 C ATOM 2809 C GLU A 191 -14.726 -6.166 10.297 1.00 0.00 C ATOM 2810 O GLU A 191 -15.404 -6.912 11.004 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.364 -5.176 8.091 1.00 0.00 C ATOM 2812 CG GLU A 191 -16.577 -4.578 7.400 1.00 0.00 C ATOM 2813 CD GLU A 191 -17.750 -5.538 7.346 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -17.755 -6.514 8.126 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -18.664 -5.313 6.525 1.00 0.00 O ATOM 0 H GLU A 191 -14.170 -3.289 9.156 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.383 -4.863 9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -14.461 -4.738 7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.328 -6.245 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.878 -3.671 7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -16.305 -4.285 6.386 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.429 -6.355 10.085 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.715 -7.477 10.685 1.00 0.00 C ATOM 2824 C PHE A 192 -12.175 -7.125 12.071 1.00 0.00 C ATOM 2825 O PHE A 192 -11.475 -7.924 12.691 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.569 -7.922 9.774 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.031 -8.692 8.570 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.746 -8.063 7.563 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -11.755 -10.044 8.447 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.175 -8.769 6.454 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.182 -10.755 7.342 1.00 0.00 C ATOM 2832 CZ PHE A 192 -12.893 -10.117 6.344 1.00 0.00 C ATOM 0 H PHE A 192 -12.851 -5.748 9.504 1.00 0.00 H new ATOM 0 HA PHE A 192 -13.424 -8.297 10.801 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.015 -7.043 9.444 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.877 -8.539 10.347 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -12.971 -7.010 7.645 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.200 -10.548 9.224 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -13.730 -8.267 5.675 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -11.960 -11.809 7.258 1.00 0.00 H new ATOM 0 HZ PHE A 192 -13.228 -10.671 5.479 1.00 0.00 H new ATOM 2842 N ASN A 193 -12.502 -5.929 12.555 1.00 0.00 N ATOM 2843 CA ASN A 193 -12.046 -5.486 13.869 1.00 0.00 C ATOM 2844 C ASN A 193 -10.524 -5.534 13.962 1.00 0.00 C ATOM 2845 O ASN A 193 -9.966 -6.040 14.937 1.00 0.00 O ATOM 2846 CB ASN A 193 -12.665 -6.356 14.966 1.00 0.00 C ATOM 2847 CG ASN A 193 -12.309 -5.870 16.357 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -12.276 -4.668 16.618 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -12.038 -6.806 17.260 1.00 0.00 N ATOM 0 H ASN A 193 -13.080 -5.251 12.058 1.00 0.00 H new ATOM 0 HA ASN A 193 -12.367 -4.454 14.009 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -13.749 -6.363 14.853 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -12.326 -7.385 14.845 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -11.791 -6.539 18.213 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -12.077 -7.792 17.000 1.00 0.00 H new ATOM 2856 N LEU A 194 -9.857 -4.999 12.945 1.00 0.00 N ATOM 2857 CA LEU A 194 -8.399 -4.978 12.915 1.00 0.00 C ATOM 2858 C LEU A 194 -7.865 -3.636 13.403 1.00 0.00 C ATOM 2859 O LEU A 194 -6.784 -3.203 13.003 1.00 0.00 O ATOM 2860 CB LEU A 194 -7.892 -5.256 11.499 1.00 0.00 C ATOM 2861 CG LEU A 194 -6.374 -5.423 11.380 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -6.027 -6.798 10.830 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -5.783 -4.331 10.499 1.00 0.00 C ATOM 0 H LEU A 194 -10.302 -4.575 12.131 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.036 -5.759 13.583 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -8.373 -6.161 11.127 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.205 -4.439 10.849 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.941 -5.333 12.376 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.944 -6.896 10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.415 -7.566 11.499 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.473 -6.918 9.843 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -4.704 -4.466 10.426 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.224 -4.388 9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.998 -3.355 10.935 1.00 0.00 H new ATOM 2875 N ILE A 195 -8.628 -2.981 14.271 1.00 0.00 N ATOM 2876 CA ILE A 195 -8.237 -1.689 14.816 1.00 0.00 C ATOM 2877 C ILE A 195 -7.984 -1.792 16.320 1.00 0.00 C ATOM 2878 O ILE A 195 -8.689 -2.508 17.031 1.00 0.00 O ATOM 2879 CB ILE A 195 -9.315 -0.614 14.532 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -9.142 0.602 15.455 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -10.713 -1.208 14.666 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -9.885 0.485 16.770 1.00 0.00 C ATOM 0 H ILE A 195 -9.525 -3.327 14.613 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.313 -1.387 14.323 1.00 0.00 H new ATOM 0 HB ILE A 195 -9.188 -0.270 13.506 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.081 0.742 15.660 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -9.486 1.494 14.932 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -11.457 -0.437 14.463 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -10.832 -2.024 13.953 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.851 -1.588 15.678 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -9.714 1.382 17.366 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -10.952 0.376 16.577 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.525 -0.387 17.315 1.00 0.00 H new ATOM 2894 N ASP A 196 -6.972 -1.072 16.794 1.00 0.00 N ATOM 2895 CA ASP A 196 -6.622 -1.082 18.209 1.00 0.00 C ATOM 2896 C ASP A 196 -6.722 0.319 18.806 1.00 0.00 C ATOM 2897 O ASP A 196 -7.425 0.535 19.793 1.00 0.00 O ATOM 2898 CB ASP A 196 -5.207 -1.632 18.401 1.00 0.00 C ATOM 2899 CG ASP A 196 -5.088 -2.512 19.629 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -5.431 -3.709 19.538 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -4.652 -2.003 20.684 1.00 0.00 O ATOM 0 H ASP A 196 -6.380 -0.474 16.218 1.00 0.00 H new ATOM 0 HA ASP A 196 -7.330 -1.728 18.728 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -4.920 -2.204 17.519 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -4.506 -0.801 18.484 1.00 0.00 H new ATOM 2906 N ARG A 197 -6.013 1.267 18.200 1.00 0.00 N ATOM 2907 CA ARG A 197 -6.022 2.647 18.670 1.00 0.00 C ATOM 2908 C ARG A 197 -5.184 3.537 17.758 1.00 0.00 C ATOM 2909 O ARG A 197 -5.656 4.565 17.271 1.00 0.00 O ATOM 2910 CB ARG A 197 -5.493 2.723 20.105 1.00 0.00 C ATOM 2911 CG ARG A 197 -6.226 3.734 20.972 1.00 0.00 C ATOM 2912 CD ARG A 197 -6.088 3.406 22.450 1.00 0.00 C ATOM 2913 NE ARG A 197 -4.696 3.434 22.891 1.00 0.00 N ATOM 2914 CZ ARG A 197 -4.322 3.556 24.163 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -5.234 3.627 25.125 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -3.034 3.608 24.474 1.00 0.00 N ATOM 0 H ARG A 197 -5.425 1.104 17.382 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.051 3.005 18.651 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -5.572 1.738 20.565 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.434 2.979 20.080 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -5.831 4.732 20.782 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -7.281 3.751 20.699 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -6.668 4.120 23.035 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -6.509 2.419 22.643 1.00 0.00 H new ATOM 0 HE ARG A 197 -3.967 3.355 22.182 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -6.226 3.588 24.891 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -4.943 3.720 26.098 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -2.329 3.555 23.739 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -2.748 3.701 25.449 1.00 0.00 H new ATOM 2930 N ARG A 198 -3.937 3.135 17.531 1.00 0.00 N ATOM 2931 CA ARG A 198 -3.031 3.893 16.676 1.00 0.00 C ATOM 2932 C ARG A 198 -3.447 3.797 15.209 1.00 0.00 C ATOM 2933 O ARG A 198 -3.079 4.644 14.395 1.00 0.00 O ATOM 2934 CB ARG A 198 -1.597 3.388 16.847 1.00 0.00 C ATOM 2935 CG ARG A 198 -0.781 4.200 17.841 1.00 0.00 C ATOM 2936 CD ARG A 198 0.403 4.887 17.175 1.00 0.00 C ATOM 2937 NE ARG A 198 0.405 6.328 17.415 1.00 0.00 N ATOM 2938 CZ ARG A 198 0.845 6.892 18.538 1.00 0.00 C ATOM 2939 NH1 ARG A 198 1.278 6.138 19.541 1.00 0.00 N ATOM 2940 NH2 ARG A 198 0.852 8.212 18.658 1.00 0.00 N ATOM 0 H ARG A 198 -3.531 2.288 17.928 1.00 0.00 H new ATOM 0 HA ARG A 198 -3.081 4.940 16.976 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -1.623 2.349 17.174 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.097 3.405 15.879 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -1.420 4.949 18.309 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.422 3.546 18.636 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.331 4.456 17.551 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.375 4.698 16.102 1.00 0.00 H new ATOM 0 HE ARG A 198 0.048 6.938 16.679 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.275 5.122 19.453 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.614 6.575 20.399 1.00 0.00 H new ATOM 0 HH21 ARG A 198 0.520 8.796 17.890 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.189 8.644 19.518 1.00 0.00 H new ATOM 2954 N GLU A 199 -4.212 2.762 14.877 1.00 0.00 N ATOM 2955 CA GLU A 199 -4.672 2.559 13.507 1.00 0.00 C ATOM 2956 C GLU A 199 -5.466 3.764 13.011 1.00 0.00 C ATOM 2957 O GLU A 199 -5.234 4.262 11.910 1.00 0.00 O ATOM 2958 CB GLU A 199 -5.530 1.296 13.416 1.00 0.00 C ATOM 2959 CG GLU A 199 -5.312 0.503 12.138 1.00 0.00 C ATOM 2960 CD GLU A 199 -5.978 1.141 10.935 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -7.222 1.080 10.844 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -5.256 1.702 10.084 1.00 0.00 O ATOM 0 H GLU A 199 -4.527 2.051 15.537 1.00 0.00 H new ATOM 0 HA GLU A 199 -3.794 2.441 12.872 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.313 0.657 14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.581 1.575 13.486 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -4.242 0.411 11.950 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -5.700 -0.507 12.271 1.00 0.00 H new ATOM 2969 N LEU A 200 -6.404 4.226 13.830 1.00 0.00 N ATOM 2970 CA LEU A 200 -7.233 5.366 13.476 1.00 0.00 C ATOM 2971 C LEU A 200 -6.678 6.660 14.066 1.00 0.00 C ATOM 2972 O LEU A 200 -7.424 7.606 14.320 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.669 5.150 13.954 1.00 0.00 C ATOM 2974 CG LEU A 200 -9.328 3.865 13.454 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.606 3.583 14.231 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -9.619 3.961 11.964 1.00 0.00 C ATOM 0 H LEU A 200 -6.608 3.825 14.746 1.00 0.00 H new ATOM 0 HA LEU A 200 -7.227 5.456 12.390 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.677 5.144 15.044 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -9.274 5.999 13.635 1.00 0.00 H new ATOM 0 HG LEU A 200 -8.637 3.038 13.617 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -11.061 2.664 13.861 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -10.371 3.471 15.289 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -11.302 4.411 14.100 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -10.088 3.037 11.625 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -10.291 4.799 11.778 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -8.687 4.115 11.420 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.368 6.695 14.284 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.720 7.876 14.844 1.00 0.00 C ATOM 2990 C ALA A 201 -4.938 9.096 13.952 1.00 0.00 C ATOM 2991 O ALA A 201 -5.529 10.087 14.378 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.233 7.619 15.040 1.00 0.00 C ATOM 0 H ALA A 201 -4.735 5.921 14.082 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.171 8.083 15.814 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -2.762 8.509 15.458 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.096 6.780 15.723 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.775 7.384 14.079 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.461 9.038 12.696 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.608 10.145 11.745 1.00 0.00 C ATOM 3000 C PRO A 202 -6.036 10.274 11.224 1.00 0.00 C ATOM 3001 O PRO A 202 -6.285 10.149 10.024 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.655 9.761 10.613 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.603 8.273 10.655 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.742 7.893 12.104 1.00 0.00 C ATOM 0 HA PRO A 202 -4.385 11.110 12.199 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -4.019 10.118 9.650 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.667 10.197 10.761 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.405 7.838 10.059 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.664 7.904 10.243 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.300 6.964 12.223 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.770 7.743 12.574 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.972 10.522 12.135 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.377 10.665 11.768 1.00 0.00 C ATOM 3014 C LEU A 203 -9.090 11.633 12.708 1.00 0.00 C ATOM 3015 O LEU A 203 -9.840 12.503 12.270 1.00 0.00 O ATOM 3016 CB LEU A 203 -9.073 9.302 11.796 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.890 8.456 10.532 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -8.258 7.114 10.871 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -10.222 8.253 9.825 1.00 0.00 C ATOM 0 H LEU A 203 -6.783 10.628 13.132 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.424 11.069 10.757 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -8.699 8.737 12.650 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -10.139 9.459 11.959 1.00 0.00 H new ATOM 0 HG LEU A 203 -8.221 8.991 9.858 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.137 6.528 9.960 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -7.283 7.277 11.330 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -8.901 6.574 11.566 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -10.071 7.650 8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -10.915 7.742 10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -10.636 9.221 9.544 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.852 11.475 14.006 1.00 0.00 N ATOM 3032 CA GLN A 204 -9.473 12.335 15.010 1.00 0.00 C ATOM 3033 C GLN A 204 -9.254 13.813 14.690 1.00 0.00 C ATOM 3034 O GLN A 204 -10.029 14.669 15.118 1.00 0.00 O ATOM 3035 CB GLN A 204 -8.916 12.012 16.399 1.00 0.00 C ATOM 3036 CG GLN A 204 -9.992 11.819 17.456 1.00 0.00 C ATOM 3037 CD GLN A 204 -9.460 11.163 18.716 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -9.877 10.064 19.081 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -8.534 11.836 19.388 1.00 0.00 N ATOM 0 H GLN A 204 -8.234 10.760 14.388 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.546 12.142 14.998 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -8.312 11.107 16.338 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -8.252 12.818 16.711 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.425 12.787 17.709 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -10.795 11.208 17.044 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -8.217 12.744 19.049 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -8.139 11.445 20.243 1.00 0.00 H new ATOM 3048 N GLU A 205 -8.194 14.108 13.942 1.00 0.00 N ATOM 3049 CA GLU A 205 -7.878 15.484 13.574 1.00 0.00 C ATOM 3050 C GLU A 205 -8.805 15.992 12.473 1.00 0.00 C ATOM 3051 O GLU A 205 -9.382 17.073 12.586 1.00 0.00 O ATOM 3052 CB GLU A 205 -6.422 15.586 13.116 1.00 0.00 C ATOM 3053 CG GLU A 205 -5.860 16.997 13.187 1.00 0.00 C ATOM 3054 CD GLU A 205 -4.738 17.228 12.192 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -3.858 16.349 12.076 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -4.741 18.286 11.529 1.00 0.00 O ATOM 0 H GLU A 205 -7.541 13.413 13.580 1.00 0.00 H new ATOM 0 HA GLU A 205 -8.025 16.108 14.456 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.809 14.928 13.732 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.346 15.225 12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -6.660 17.713 12.999 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -5.492 17.187 14.195 1.00 0.00 H new ATOM 3063 N LEU A 206 -8.939 15.211 11.404 1.00 0.00 N ATOM 3064 CA LEU A 206 -9.790 15.593 10.285 1.00 0.00 C ATOM 3065 C LEU A 206 -11.266 15.534 10.669 1.00 0.00 C ATOM 3066 O LEU A 206 -12.079 16.310 10.167 1.00 0.00 O ATOM 3067 CB LEU A 206 -9.521 14.691 9.075 1.00 0.00 C ATOM 3068 CG LEU A 206 -10.070 13.266 9.185 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -11.387 13.141 8.434 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -9.058 12.262 8.655 1.00 0.00 C ATOM 0 H LEU A 206 -8.470 14.312 11.291 1.00 0.00 H new ATOM 0 HA LEU A 206 -9.550 16.622 10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.951 15.161 8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.444 14.636 8.916 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.252 13.049 10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.762 12.121 8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -12.115 13.833 8.858 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -11.230 13.379 7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.465 11.255 8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.844 12.479 7.608 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -8.138 12.332 9.235 1.00 0.00 H new ATOM 3082 N ILE A 207 -11.606 14.612 11.563 1.00 0.00 N ATOM 3083 CA ILE A 207 -12.984 14.458 12.014 1.00 0.00 C ATOM 3084 C ILE A 207 -13.388 15.607 12.935 1.00 0.00 C ATOM 3085 O ILE A 207 -14.539 16.043 12.930 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.191 13.118 12.749 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -12.838 11.947 11.828 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -14.626 12.992 13.247 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -13.787 11.787 10.659 1.00 0.00 C ATOM 0 H ILE A 207 -10.947 13.961 11.989 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.614 14.470 11.125 1.00 0.00 H new ATOM 0 HB ILE A 207 -12.528 13.093 13.613 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -11.826 12.087 11.447 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -12.834 11.026 12.411 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -14.750 12.040 13.762 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -14.845 13.808 13.935 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.310 13.038 12.400 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -13.475 10.938 10.050 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -14.797 11.615 11.031 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -13.773 12.693 10.053 1.00 0.00 H new ATOM 3101 N GLU A 208 -12.434 16.091 13.723 1.00 0.00 N ATOM 3102 CA GLU A 208 -12.692 17.189 14.648 1.00 0.00 C ATOM 3103 C GLU A 208 -12.978 18.482 13.891 1.00 0.00 C ATOM 3104 O GLU A 208 -13.982 19.148 14.139 1.00 0.00 O ATOM 3105 CB GLU A 208 -11.499 17.384 15.587 1.00 0.00 C ATOM 3106 CG GLU A 208 -11.637 16.644 16.907 1.00 0.00 C ATOM 3107 CD GLU A 208 -10.349 16.637 17.708 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -9.348 16.074 17.218 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -10.343 17.194 18.827 1.00 0.00 O ATOM 0 H GLU A 208 -11.476 15.741 13.740 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.572 16.935 15.239 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.593 17.047 15.084 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.375 18.448 15.788 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.426 17.108 17.499 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.946 15.617 16.713 1.00 0.00 H new ATOM 3116 N LYS A 209 -12.087 18.830 12.967 1.00 0.00 N ATOM 3117 CA LYS A 209 -12.244 20.043 12.174 1.00 0.00 C ATOM 3118 C LYS A 209 -13.527 19.992 11.350 1.00 0.00 C ATOM 3119 O LYS A 209 -14.173 21.015 11.125 1.00 0.00 O ATOM 3120 CB LYS A 209 -11.039 20.233 11.251 1.00 0.00 C ATOM 3121 CG LYS A 209 -9.754 20.570 11.992 1.00 0.00 C ATOM 3122 CD LYS A 209 -8.965 21.657 11.277 1.00 0.00 C ATOM 3123 CE LYS A 209 -7.483 21.321 11.217 1.00 0.00 C ATOM 3124 NZ LYS A 209 -7.194 20.262 10.211 1.00 0.00 N ATOM 0 H LYS A 209 -11.250 18.289 12.750 1.00 0.00 H new ATOM 0 HA LYS A 209 -12.306 20.889 12.858 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -10.887 19.322 10.673 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -11.258 21.029 10.540 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -9.992 20.898 13.004 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -9.140 19.674 12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -9.352 21.784 10.266 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -9.103 22.607 11.792 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -6.917 22.219 10.971 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -7.146 20.990 12.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -6.454 19.629 10.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -8.058 19.714 10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -6.867 20.702 9.327 1.00 0.00 H new ATOM 3138 N LEU A 210 -13.891 18.793 10.905 1.00 0.00 N ATOM 3139 CA LEU A 210 -15.096 18.608 10.108 1.00 0.00 C ATOM 3140 C LEU A 210 -16.346 18.846 10.950 1.00 0.00 C ATOM 3141 O LEU A 210 -17.319 19.437 10.482 1.00 0.00 O ATOM 3142 CB LEU A 210 -15.130 17.198 9.513 1.00 0.00 C ATOM 3143 CG LEU A 210 -16.329 16.904 8.610 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -15.917 16.017 7.446 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -17.449 16.254 9.408 1.00 0.00 C ATOM 0 H LEU A 210 -13.368 17.936 11.084 1.00 0.00 H new ATOM 0 HA LEU A 210 -15.080 19.336 9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.216 17.040 8.940 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -15.124 16.476 10.329 1.00 0.00 H new ATOM 0 HG LEU A 210 -16.696 17.848 8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -16.783 15.819 6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -15.148 16.520 6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -15.523 15.075 7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -18.294 16.052 8.750 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -17.093 15.319 9.839 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -17.764 16.925 10.207 1.00 0.00 H new ATOM 3157 N GLY A 211 -16.312 18.381 12.194 1.00 0.00 N ATOM 3158 CA GLY A 211 -17.448 18.553 13.082 1.00 0.00 C ATOM 3159 C GLY A 211 -17.732 17.316 13.909 1.00 0.00 C ATOM 3160 O GLY A 211 -17.138 16.261 13.685 1.00 0.00 O ATOM 0 H GLY A 211 -15.519 17.888 12.604 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -17.260 19.396 13.748 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -18.331 18.803 12.493 1.00 0.00 H new ATOM 3164 N SER A 212 -18.644 17.444 14.867 1.00 0.00 N ATOM 3165 CA SER A 212 -19.008 16.327 15.731 1.00 0.00 C ATOM 3166 C SER A 212 -20.419 15.835 15.420 1.00 0.00 C ATOM 3167 O SER A 212 -20.609 14.695 14.994 1.00 0.00 O ATOM 3168 CB SER A 212 -18.912 16.739 17.202 1.00 0.00 C ATOM 3169 OG SER A 212 -17.644 16.411 17.741 1.00 0.00 O ATOM 0 H SER A 212 -19.145 18.310 15.065 1.00 0.00 H new ATOM 0 HA SER A 212 -18.309 15.513 15.543 1.00 0.00 H new ATOM 0 HB2 SER A 212 -19.084 17.811 17.295 1.00 0.00 H new ATOM 0 HB3 SER A 212 -19.694 16.240 17.774 1.00 0.00 H new ATOM 0 HG SER A 212 -17.607 16.686 18.681 1.00 0.00 H new ATOM 3175 N LYS A 213 -21.403 16.702 15.634 1.00 0.00 N ATOM 3176 CA LYS A 213 -22.796 16.356 15.376 1.00 0.00 C ATOM 3177 C LYS A 213 -23.233 15.177 16.239 1.00 0.00 C ATOM 3178 O LYS A 213 -22.983 14.019 15.899 1.00 0.00 O ATOM 3179 CB LYS A 213 -22.995 16.024 13.897 1.00 0.00 C ATOM 3180 CG LYS A 213 -22.594 17.151 12.961 1.00 0.00 C ATOM 3181 CD LYS A 213 -23.362 17.087 11.650 1.00 0.00 C ATOM 3182 CE LYS A 213 -23.679 18.477 11.123 1.00 0.00 C ATOM 3183 NZ LYS A 213 -24.033 18.456 9.676 1.00 0.00 N ATOM 0 H LYS A 213 -21.262 17.649 15.985 1.00 0.00 H new ATOM 0 HA LYS A 213 -23.412 17.218 15.633 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -22.414 15.135 13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -24.043 15.777 13.727 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -22.778 18.110 13.445 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -21.524 17.095 12.760 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -22.777 16.541 10.910 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -24.289 16.532 11.796 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -24.506 18.901 11.693 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -22.819 19.128 11.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -24.242 19.423 9.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -23.235 18.075 9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -24.870 17.855 9.532 1.00 0.00 H new ATOM 3197 N ASP A 214 -23.887 15.477 17.357 1.00 0.00 N ATOM 3198 CA ASP A 214 -24.359 14.442 18.269 1.00 0.00 C ATOM 3199 C ASP A 214 -25.735 13.934 17.851 1.00 0.00 C ATOM 3200 O ASP A 214 -26.450 14.596 17.097 1.00 0.00 O ATOM 3201 CB ASP A 214 -24.415 14.980 19.699 1.00 0.00 C ATOM 3202 CG ASP A 214 -25.191 16.279 19.799 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -26.416 16.258 19.559 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -24.573 17.318 20.115 1.00 0.00 O ATOM 0 H ASP A 214 -24.102 16.429 17.653 1.00 0.00 H new ATOM 0 HA ASP A 214 -23.656 13.610 18.228 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -24.876 14.234 20.347 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -23.400 15.137 20.065 1.00 0.00 H new ATOM 3209 N ARG A 215 -26.101 12.756 18.345 1.00 0.00 N ATOM 3210 CA ARG A 215 -27.393 12.160 18.023 1.00 0.00 C ATOM 3211 C ARG A 215 -28.523 12.889 18.743 1.00 0.00 C ATOM 3212 O ARG A 215 -29.525 13.227 18.078 1.00 0.00 O ATOM 3213 CB ARG A 215 -27.404 10.678 18.402 1.00 0.00 C ATOM 3214 CG ARG A 215 -26.994 10.416 19.844 1.00 0.00 C ATOM 3215 CD ARG A 215 -25.556 9.932 19.936 1.00 0.00 C ATOM 3216 NE ARG A 215 -24.861 10.499 21.090 1.00 0.00 N ATOM 3217 CZ ARG A 215 -23.759 9.974 21.623 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -23.210 8.887 21.094 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -23.203 10.540 22.685 1.00 0.00 N ATOM 3220 OXT ARG A 215 -28.396 13.117 19.964 1.00 0.00 O ATOM 0 H ARG A 215 -25.522 12.195 18.970 1.00 0.00 H new ATOM 0 HA ARG A 215 -27.550 12.254 16.949 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -28.404 10.277 18.239 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -26.731 10.136 17.737 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -27.109 11.329 20.428 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -27.658 9.671 20.283 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -25.543 8.844 20.003 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -25.024 10.201 19.024 1.00 0.00 H new ATOM 0 HE ARG A 215 -25.242 11.346 21.512 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -23.632 8.449 20.275 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -22.366 8.490 21.507 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -23.619 11.377 23.093 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -22.359 10.139 23.094 1.00 0.00 H new TER 3234 ARG A 215