USER MOD reduce.3.24.130724 H: found=0, std=0, add=1231, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1224 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 101 TYR OH : rot -178:sc= -2.69! USER MOD Set 1.2: A 122 TYR OH : rot 36:sc= -0.184 USER MOD Set 2.1: A 85 SER OG : rot 180:sc= 0.424 USER MOD Set 2.2: A 100 SER OG : rot 98:sc= 0.715 USER MOD Single : A 1 MET CE :methyl -153:sc= -0.294 (180deg=-1.62!) USER MOD Single : A 1 MET N :NH3+ 180:sc= -0.279 (180deg=-0.279) USER MOD Single : A 5 CYS SG : rot 32:sc= 0.666 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot -28:sc= 0.476 USER MOD Single : A 21 LYS NZ :NH3+ -147:sc= -3! (180deg=-6.08!) USER MOD Single : A 22 SER OG : rot -110:sc= 0.348 USER MOD Single : A 29 ASN : amide:sc=-0.000205 K(o=-0.0002,f=-1.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 38 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-2.3) USER MOD Single : A 40 THR OG1 : rot -150:sc=-0.00253 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -1.63! C(o=-1.6!,f=-4.6!) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 53 THR OG1 : rot 0:sc= 0.0341! USER MOD Single : A 55 LYS NZ :NH3+ -132:sc= -1.07 (180deg=-3.37!) USER MOD Single : A 56 LYS NZ :NH3+ 150:sc= 0.118 (180deg=-0.238) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -133:sc= -2.67 (180deg=-8.41!) USER MOD Single : A 69 LYS NZ :NH3+ 161:sc= 0.132 (180deg=0.0462) USER MOD Single : A 70 HIS :FLIP no HD1:sc= -0.556 F(o=-3.5!,f=-0.56) USER MOD Single : A 71 LYS NZ :NH3+ -143:sc= -0.0979 (180deg=-2.04!) USER MOD Single : A 77 HIS : no HE2:sc= -1.58 K(o=-1.6,f=-3.3!) USER MOD Single : A 79 ASN : amide:sc= -1.02 K(o=-1,f=-3.8!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -2.08 USER MOD Single : A 84 TYR OH : rot -62:sc= 0.0998 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.141) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -101:sc= -1.81 (180deg=-5.43!) USER MOD Single : A 110 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.017) USER MOD Single : A 114 SER OG : rot -119:sc= 1.24 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -100:sc= 0.763! USER MOD Single : A 121 LYS NZ :NH3+ -158:sc= 0.485 (180deg=0.252) USER MOD Single : A 123 HIS : no HD1:sc= -7.17! C(o=-7.2!,f=-8.7!) USER MOD Single : A 124 THR OG1 : rot -130:sc= -1.83! USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.301 X(o=-0.3,f=0.002) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.12 K(o=-0.12,f=-4.6!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= -0.466 USER MOD Single : A 156 HIS : no HD1:sc= -0.0868 X(o=-0.087,f=-0.0034) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot -170:sc= -0.293 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 39.936 -37.451 2.700 1.00 0.00 N ATOM 2 CA MET A 1 38.632 -38.007 3.158 1.00 0.00 C ATOM 3 C MET A 1 38.054 -37.111 4.256 1.00 0.00 C ATOM 4 O MET A 1 37.380 -37.573 5.156 1.00 0.00 O ATOM 5 CB MET A 1 38.846 -39.417 3.712 1.00 0.00 C ATOM 6 CG MET A 1 39.192 -40.369 2.566 1.00 0.00 C ATOM 7 SD MET A 1 39.261 -42.066 3.192 1.00 0.00 S ATOM 8 CE MET A 1 40.569 -41.805 4.414 1.00 0.00 C ATOM 0 H1 MET A 1 40.330 -38.059 1.954 1.00 0.00 H new ATOM 0 H2 MET A 1 39.792 -36.492 2.325 1.00 0.00 H new ATOM 0 H3 MET A 1 40.598 -37.413 3.501 1.00 0.00 H new ATOM 0 HA MET A 1 37.938 -38.047 2.318 1.00 0.00 H new ATOM 0 HB2 MET A 1 39.649 -39.411 4.449 1.00 0.00 H new ATOM 0 HB3 MET A 1 37.946 -39.759 4.223 1.00 0.00 H new ATOM 0 HG2 MET A 1 38.445 -40.291 1.776 1.00 0.00 H new ATOM 0 HG3 MET A 1 40.150 -40.093 2.126 1.00 0.00 H new ATOM 0 HE1 MET A 1 41.105 -42.740 4.579 1.00 0.00 H new ATOM 0 HE2 MET A 1 41.263 -41.049 4.048 1.00 0.00 H new ATOM 0 HE3 MET A 1 40.128 -41.469 5.353 1.00 0.00 H new ATOM 20 N GLY A 2 38.311 -35.834 4.189 1.00 0.00 N ATOM 21 CA GLY A 2 37.776 -34.910 5.229 1.00 0.00 C ATOM 22 C GLY A 2 36.248 -34.897 5.163 1.00 0.00 C ATOM 23 O GLY A 2 35.661 -35.031 4.108 1.00 0.00 O ATOM 0 H GLY A 2 38.868 -35.390 3.459 1.00 0.00 H new ATOM 0 HA2 GLY A 2 38.105 -35.229 6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 2 38.166 -33.904 5.072 1.00 0.00 H new ATOM 27 N VAL A 3 35.599 -34.736 6.284 1.00 0.00 N ATOM 28 CA VAL A 3 34.109 -34.714 6.287 1.00 0.00 C ATOM 29 C VAL A 3 33.619 -33.522 7.112 1.00 0.00 C ATOM 30 O VAL A 3 34.089 -33.274 8.204 1.00 0.00 O ATOM 31 CB VAL A 3 33.583 -36.018 6.899 1.00 0.00 C ATOM 32 CG1 VAL A 3 32.108 -35.857 7.278 1.00 0.00 C ATOM 33 CG2 VAL A 3 33.720 -37.148 5.879 1.00 0.00 C ATOM 0 H VAL A 3 36.037 -34.619 7.198 1.00 0.00 H new ATOM 0 HA VAL A 3 33.742 -34.620 5.265 1.00 0.00 H new ATOM 0 HB VAL A 3 34.162 -36.254 7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 3 31.740 -36.787 7.712 1.00 0.00 H new ATOM 0 HG12 VAL A 3 32.005 -35.051 8.005 1.00 0.00 H new ATOM 0 HG13 VAL A 3 31.527 -35.618 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 3 33.347 -38.076 6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 3 33.142 -36.905 4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 3 34.769 -37.270 5.609 1.00 0.00 H new ATOM 43 N PHE A 4 32.672 -32.785 6.599 1.00 0.00 N ATOM 44 CA PHE A 4 32.148 -31.613 7.356 1.00 0.00 C ATOM 45 C PHE A 4 30.972 -32.061 8.224 1.00 0.00 C ATOM 46 O PHE A 4 30.155 -32.861 7.813 1.00 0.00 O ATOM 47 CB PHE A 4 31.681 -30.538 6.374 1.00 0.00 C ATOM 48 CG PHE A 4 32.866 -30.023 5.594 1.00 0.00 C ATOM 49 CD1 PHE A 4 33.246 -30.651 4.402 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.587 -28.918 6.064 1.00 0.00 C ATOM 51 CE1 PHE A 4 34.346 -30.175 3.680 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.687 -28.442 5.341 1.00 0.00 C ATOM 53 CZ PHE A 4 35.066 -29.071 4.150 1.00 0.00 C ATOM 0 H PHE A 4 32.239 -32.944 5.689 1.00 0.00 H new ATOM 0 HA PHE A 4 32.935 -31.203 7.990 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.935 -30.950 5.694 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.203 -29.720 6.913 1.00 0.00 H new ATOM 0 HD1 PHE A 4 32.690 -31.503 4.040 1.00 0.00 H new ATOM 0 HD2 PHE A 4 33.294 -28.433 6.984 1.00 0.00 H new ATOM 0 HE1 PHE A 4 34.639 -30.659 2.760 1.00 0.00 H new ATOM 0 HE2 PHE A 4 35.243 -27.590 5.702 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.915 -28.704 3.593 1.00 0.00 H new ATOM 63 N CYS A 5 30.880 -31.555 9.423 1.00 0.00 N ATOM 64 CA CYS A 5 29.758 -31.955 10.318 1.00 0.00 C ATOM 65 C CYS A 5 29.018 -30.708 10.803 1.00 0.00 C ATOM 66 O CYS A 5 29.610 -29.788 11.334 1.00 0.00 O ATOM 67 CB CYS A 5 30.314 -32.719 11.522 1.00 0.00 C ATOM 68 SG CYS A 5 31.480 -31.664 12.417 1.00 0.00 S ATOM 0 H CYS A 5 31.534 -30.881 9.822 1.00 0.00 H new ATOM 0 HA CYS A 5 29.067 -32.594 9.768 1.00 0.00 H new ATOM 0 HB2 CYS A 5 29.501 -33.022 12.181 1.00 0.00 H new ATOM 0 HB3 CYS A 5 30.812 -33.630 11.190 1.00 0.00 H new ATOM 0 HG CYS A 5 31.110 -30.422 12.312 1.00 0.00 H new ATOM 74 N TYR A 6 27.725 -30.671 10.629 1.00 0.00 N ATOM 75 CA TYR A 6 26.943 -29.487 11.083 1.00 0.00 C ATOM 76 C TYR A 6 25.844 -29.946 12.043 1.00 0.00 C ATOM 77 O TYR A 6 25.270 -31.004 11.880 1.00 0.00 O ATOM 78 CB TYR A 6 26.311 -28.798 9.871 1.00 0.00 C ATOM 79 CG TYR A 6 27.395 -28.371 8.911 1.00 0.00 C ATOM 80 CD1 TYR A 6 28.090 -27.175 9.127 1.00 0.00 C ATOM 81 CD2 TYR A 6 27.706 -29.172 7.805 1.00 0.00 C ATOM 82 CE1 TYR A 6 29.096 -26.780 8.237 1.00 0.00 C ATOM 83 CE2 TYR A 6 28.711 -28.776 6.915 1.00 0.00 C ATOM 84 CZ TYR A 6 29.406 -27.580 7.130 1.00 0.00 C ATOM 85 OH TYR A 6 30.397 -27.189 6.252 1.00 0.00 O ATOM 0 H TYR A 6 27.176 -31.411 10.191 1.00 0.00 H new ATOM 0 HA TYR A 6 27.603 -28.785 11.593 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.618 -29.477 9.374 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.733 -27.931 10.192 1.00 0.00 H new ATOM 0 HD1 TYR A 6 27.850 -26.557 9.980 1.00 0.00 H new ATOM 0 HD2 TYR A 6 27.170 -30.095 7.639 1.00 0.00 H new ATOM 0 HE1 TYR A 6 29.633 -25.858 8.404 1.00 0.00 H new ATOM 0 HE2 TYR A 6 28.950 -29.393 6.062 1.00 0.00 H new ATOM 0 HH TYR A 6 30.486 -27.857 5.541 1.00 0.00 H new ATOM 95 N GLU A 7 25.549 -29.166 13.045 1.00 0.00 N ATOM 96 CA GLU A 7 24.490 -29.570 14.013 1.00 0.00 C ATOM 97 C GLU A 7 23.411 -28.486 14.082 1.00 0.00 C ATOM 98 O GLU A 7 23.683 -27.312 13.929 1.00 0.00 O ATOM 99 CB GLU A 7 25.111 -29.759 15.398 1.00 0.00 C ATOM 100 CG GLU A 7 24.035 -30.228 16.380 1.00 0.00 C ATOM 101 CD GLU A 7 24.617 -30.271 17.793 1.00 0.00 C ATOM 102 OE1 GLU A 7 25.767 -29.898 17.951 1.00 0.00 O ATOM 103 OE2 GLU A 7 23.903 -30.678 18.695 1.00 0.00 O ATOM 0 H GLU A 7 25.994 -28.268 13.236 1.00 0.00 H new ATOM 0 HA GLU A 7 24.039 -30.506 13.683 1.00 0.00 H new ATOM 0 HB2 GLU A 7 25.918 -30.490 15.350 1.00 0.00 H new ATOM 0 HB3 GLU A 7 25.550 -28.822 15.743 1.00 0.00 H new ATOM 0 HG2 GLU A 7 23.180 -29.553 16.348 1.00 0.00 H new ATOM 0 HG3 GLU A 7 23.673 -31.216 16.094 1.00 0.00 H new ATOM 110 N ASP A 8 22.187 -28.874 14.318 1.00 0.00 N ATOM 111 CA ASP A 8 21.087 -27.873 14.403 1.00 0.00 C ATOM 112 C ASP A 8 20.247 -28.153 15.651 1.00 0.00 C ATOM 113 O ASP A 8 19.890 -29.280 15.930 1.00 0.00 O ATOM 114 CB ASP A 8 20.204 -27.978 13.158 1.00 0.00 C ATOM 115 CG ASP A 8 19.186 -26.836 13.157 1.00 0.00 C ATOM 116 OD1 ASP A 8 19.547 -25.748 12.739 1.00 0.00 O ATOM 117 OD2 ASP A 8 18.063 -27.069 13.572 1.00 0.00 O ATOM 0 H ASP A 8 21.902 -29.843 14.456 1.00 0.00 H new ATOM 0 HA ASP A 8 21.508 -26.869 14.463 1.00 0.00 H new ATOM 0 HB2 ASP A 8 20.818 -27.933 12.259 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.689 -28.939 13.144 1.00 0.00 H new ATOM 122 N GLU A 9 19.932 -27.138 16.409 1.00 0.00 N ATOM 123 CA GLU A 9 19.120 -27.355 17.641 1.00 0.00 C ATOM 124 C GLU A 9 17.704 -26.815 17.429 1.00 0.00 C ATOM 125 O GLU A 9 17.512 -25.723 16.930 1.00 0.00 O ATOM 126 CB GLU A 9 19.773 -26.624 18.816 1.00 0.00 C ATOM 127 CG GLU A 9 19.109 -27.064 20.122 1.00 0.00 C ATOM 128 CD GLU A 9 19.793 -26.371 21.301 1.00 0.00 C ATOM 129 OE1 GLU A 9 20.741 -25.640 21.065 1.00 0.00 O ATOM 130 OE2 GLU A 9 19.358 -26.582 22.421 1.00 0.00 O ATOM 0 H GLU A 9 20.201 -26.171 16.230 1.00 0.00 H new ATOM 0 HA GLU A 9 19.070 -28.422 17.856 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.840 -26.843 18.846 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.672 -25.546 18.689 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.048 -26.814 20.105 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.180 -28.146 20.232 1.00 0.00 H new ATOM 137 N ALA A 10 16.712 -27.570 17.813 1.00 0.00 N ATOM 138 CA ALA A 10 15.307 -27.103 17.644 1.00 0.00 C ATOM 139 C ALA A 10 14.509 -27.448 18.904 1.00 0.00 C ATOM 140 O ALA A 10 14.440 -28.592 19.311 1.00 0.00 O ATOM 141 CB ALA A 10 14.678 -27.797 16.434 1.00 0.00 C ATOM 0 H ALA A 10 16.814 -28.492 18.237 1.00 0.00 H new ATOM 0 HA ALA A 10 15.296 -26.025 17.486 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.650 -27.455 16.312 1.00 0.00 H new ATOM 0 HB2 ALA A 10 15.250 -27.556 15.538 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.685 -28.876 16.589 1.00 0.00 H new ATOM 147 N THR A 11 13.914 -26.471 19.530 1.00 0.00 N ATOM 148 CA THR A 11 13.130 -26.750 20.767 1.00 0.00 C ATOM 149 C THR A 11 11.637 -26.573 20.489 1.00 0.00 C ATOM 150 O THR A 11 11.215 -25.598 19.899 1.00 0.00 O ATOM 151 CB THR A 11 13.558 -25.782 21.871 1.00 0.00 C ATOM 152 OG1 THR A 11 14.970 -25.827 22.019 1.00 0.00 O ATOM 153 CG2 THR A 11 12.891 -26.181 23.188 1.00 0.00 C ATOM 0 H THR A 11 13.936 -25.493 19.240 1.00 0.00 H new ATOM 0 HA THR A 11 13.317 -27.776 21.085 1.00 0.00 H new ATOM 0 HB THR A 11 13.254 -24.770 21.605 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.245 -25.206 22.725 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.196 -25.491 23.974 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.808 -26.144 23.073 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.193 -27.193 23.457 1.00 0.00 H new ATOM 161 N SER A 12 10.836 -27.510 20.915 1.00 0.00 N ATOM 162 CA SER A 12 9.367 -27.402 20.685 1.00 0.00 C ATOM 163 C SER A 12 8.641 -28.321 21.666 1.00 0.00 C ATOM 164 O SER A 12 9.075 -29.424 21.933 1.00 0.00 O ATOM 165 CB SER A 12 9.040 -27.825 19.251 1.00 0.00 C ATOM 166 OG SER A 12 9.901 -27.145 18.350 1.00 0.00 O ATOM 0 H SER A 12 11.136 -28.348 21.414 1.00 0.00 H new ATOM 0 HA SER A 12 9.046 -26.372 20.837 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.160 -28.903 19.142 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.000 -27.595 19.021 1.00 0.00 H new ATOM 0 HG SER A 12 10.169 -26.286 18.739 1.00 0.00 H new ATOM 172 N VAL A 13 7.539 -27.883 22.211 1.00 0.00 N ATOM 173 CA VAL A 13 6.804 -28.750 23.172 1.00 0.00 C ATOM 174 C VAL A 13 6.102 -29.870 22.404 1.00 0.00 C ATOM 175 O VAL A 13 4.971 -29.735 21.982 1.00 0.00 O ATOM 176 CB VAL A 13 5.765 -27.917 23.922 1.00 0.00 C ATOM 177 CG1 VAL A 13 4.942 -27.107 22.919 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.839 -28.845 24.711 1.00 0.00 C ATOM 0 H VAL A 13 7.119 -26.970 22.034 1.00 0.00 H new ATOM 0 HA VAL A 13 7.506 -29.180 23.887 1.00 0.00 H new ATOM 0 HB VAL A 13 6.270 -27.239 24.610 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.201 -26.512 23.453 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.601 -26.446 22.357 1.00 0.00 H new ATOM 0 HG13 VAL A 13 4.437 -27.785 22.231 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.098 -28.251 25.246 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.333 -29.524 24.024 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.425 -29.423 25.426 1.00 0.00 H new ATOM 188 N ILE A 14 6.768 -30.977 22.223 1.00 0.00 N ATOM 189 CA ILE A 14 6.148 -32.112 21.486 1.00 0.00 C ATOM 190 C ILE A 14 6.513 -33.423 22.185 1.00 0.00 C ATOM 191 O ILE A 14 7.607 -33.577 22.690 1.00 0.00 O ATOM 192 CB ILE A 14 6.673 -32.131 20.048 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.240 -30.849 19.330 1.00 0.00 C ATOM 194 CG2 ILE A 14 6.103 -33.346 19.313 1.00 0.00 C ATOM 195 CD1 ILE A 14 6.454 -31.005 17.823 1.00 0.00 C ATOM 0 H ILE A 14 7.718 -31.144 22.555 1.00 0.00 H new ATOM 0 HA ILE A 14 5.064 -31.996 21.472 1.00 0.00 H new ATOM 0 HB ILE A 14 7.761 -32.191 20.059 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.191 -30.641 19.538 1.00 0.00 H new ATOM 0 HG13 ILE A 14 6.814 -30.000 19.703 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.476 -33.360 18.289 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.411 -34.258 19.824 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.015 -33.287 19.301 1.00 0.00 H new ATOM 0 HD11 ILE A 14 6.145 -30.091 17.315 1.00 0.00 H new ATOM 0 HD12 ILE A 14 7.509 -31.192 17.623 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.861 -31.842 17.456 1.00 0.00 H new ATOM 207 N PRO A 15 5.586 -34.390 22.203 1.00 0.00 N ATOM 208 CA PRO A 15 5.824 -35.696 22.832 1.00 0.00 C ATOM 209 C PRO A 15 6.901 -36.484 22.080 1.00 0.00 C ATOM 210 O PRO A 15 6.783 -36.741 20.899 1.00 0.00 O ATOM 211 CB PRO A 15 4.471 -36.399 22.715 1.00 0.00 C ATOM 212 CG PRO A 15 3.809 -35.736 21.556 1.00 0.00 C ATOM 213 CD PRO A 15 4.237 -34.298 21.618 1.00 0.00 C ATOM 0 HA PRO A 15 6.179 -35.608 23.859 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.592 -37.469 22.545 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.884 -36.286 23.626 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.112 -36.195 20.615 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.725 -35.826 21.619 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.254 -33.837 20.630 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.566 -33.702 22.237 1.00 0.00 H new ATOM 221 N PRO A 16 7.979 -36.859 22.783 1.00 0.00 N ATOM 222 CA PRO A 16 9.096 -37.606 22.187 1.00 0.00 C ATOM 223 C PRO A 16 8.687 -39.019 21.762 1.00 0.00 C ATOM 224 O PRO A 16 9.237 -39.581 20.836 1.00 0.00 O ATOM 225 CB PRO A 16 10.124 -37.672 23.319 1.00 0.00 C ATOM 226 CG PRO A 16 9.314 -37.531 24.563 1.00 0.00 C ATOM 227 CD PRO A 16 8.193 -36.594 24.216 1.00 0.00 C ATOM 0 HA PRO A 16 9.467 -37.128 21.281 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.670 -38.615 23.305 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.862 -36.875 23.233 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.929 -38.497 24.891 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.917 -37.134 25.380 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.298 -36.799 24.803 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.463 -35.554 24.399 1.00 0.00 H new ATOM 235 N ALA A 17 7.730 -39.598 22.432 1.00 0.00 N ATOM 236 CA ALA A 17 7.295 -40.974 22.062 1.00 0.00 C ATOM 237 C ALA A 17 6.393 -40.913 20.827 1.00 0.00 C ATOM 238 O ALA A 17 6.623 -41.591 19.845 1.00 0.00 O ATOM 239 CB ALA A 17 6.524 -41.595 23.229 1.00 0.00 C ATOM 0 H ALA A 17 7.231 -39.180 23.217 1.00 0.00 H new ATOM 0 HA ALA A 17 8.171 -41.584 21.839 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.205 -42.602 22.960 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.168 -41.641 24.107 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.649 -40.985 23.453 1.00 0.00 H new ATOM 245 N ARG A 18 5.367 -40.108 20.868 1.00 0.00 N ATOM 246 CA ARG A 18 4.452 -40.008 19.696 1.00 0.00 C ATOM 247 C ARG A 18 5.152 -39.264 18.557 1.00 0.00 C ATOM 248 O ARG A 18 5.015 -39.610 17.399 1.00 0.00 O ATOM 249 CB ARG A 18 3.187 -39.247 20.101 1.00 0.00 C ATOM 250 CG ARG A 18 2.537 -39.938 21.303 1.00 0.00 C ATOM 251 CD ARG A 18 1.283 -39.166 21.717 1.00 0.00 C ATOM 252 NE ARG A 18 0.688 -39.797 22.930 1.00 0.00 N ATOM 253 CZ ARG A 18 0.651 -39.139 24.055 1.00 0.00 C ATOM 254 NH1 ARG A 18 -0.368 -38.371 24.330 1.00 0.00 N ATOM 255 NH2 ARG A 18 1.632 -39.250 24.909 1.00 0.00 N ATOM 0 H ARG A 18 5.123 -39.516 21.662 1.00 0.00 H new ATOM 0 HA ARG A 18 4.184 -41.010 19.361 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.435 -38.216 20.352 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.487 -39.213 19.266 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.277 -40.966 21.049 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.240 -39.983 22.134 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.535 -38.125 21.922 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.559 -39.164 20.903 1.00 0.00 H new ATOM 0 HE ARG A 18 0.310 -40.743 22.880 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -1.136 -38.285 23.665 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -0.396 -37.857 25.210 1.00 0.00 H new ATOM 0 HH21 ARG A 18 2.428 -39.852 24.696 1.00 0.00 H new ATOM 0 HH22 ARG A 18 1.603 -38.735 25.789 1.00 0.00 H new ATOM 269 N LEU A 19 5.900 -38.241 18.872 1.00 0.00 N ATOM 270 CA LEU A 19 6.603 -37.474 17.805 1.00 0.00 C ATOM 271 C LEU A 19 7.609 -38.382 17.094 1.00 0.00 C ATOM 272 O LEU A 19 7.618 -38.484 15.884 1.00 0.00 O ATOM 273 CB LEU A 19 7.346 -36.289 18.433 1.00 0.00 C ATOM 274 CG LEU A 19 7.893 -35.375 17.332 1.00 0.00 C ATOM 275 CD1 LEU A 19 9.091 -36.047 16.656 1.00 0.00 C ATOM 276 CD2 LEU A 19 6.801 -35.112 16.293 1.00 0.00 C ATOM 0 H LEU A 19 6.054 -37.904 19.822 1.00 0.00 H new ATOM 0 HA LEU A 19 5.872 -37.108 17.084 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.673 -35.729 19.082 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.163 -36.650 19.057 1.00 0.00 H new ATOM 0 HG LEU A 19 8.209 -34.429 17.772 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.479 -35.396 15.873 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.871 -36.230 17.395 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.777 -36.994 16.218 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.192 -34.462 15.511 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.482 -36.057 15.853 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.950 -34.630 16.774 1.00 0.00 H new ATOM 288 N PHE A 20 8.459 -39.040 17.835 1.00 0.00 N ATOM 289 CA PHE A 20 9.467 -39.934 17.196 1.00 0.00 C ATOM 290 C PHE A 20 8.759 -40.979 16.334 1.00 0.00 C ATOM 291 O PHE A 20 9.084 -41.169 15.179 1.00 0.00 O ATOM 292 CB PHE A 20 10.282 -40.637 18.283 1.00 0.00 C ATOM 293 CG PHE A 20 11.446 -41.363 17.649 1.00 0.00 C ATOM 294 CD1 PHE A 20 11.319 -42.708 17.286 1.00 0.00 C ATOM 295 CD2 PHE A 20 12.651 -40.688 17.425 1.00 0.00 C ATOM 296 CE1 PHE A 20 12.397 -43.381 16.698 1.00 0.00 C ATOM 297 CE2 PHE A 20 13.731 -41.360 16.838 1.00 0.00 C ATOM 298 CZ PHE A 20 13.604 -42.706 16.474 1.00 0.00 C ATOM 0 H PHE A 20 8.499 -38.997 18.853 1.00 0.00 H new ATOM 0 HA PHE A 20 10.130 -39.340 16.567 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.645 -39.909 19.008 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.652 -41.342 18.826 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.388 -43.228 17.459 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.748 -39.649 17.705 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.298 -44.419 16.417 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.662 -40.840 16.666 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.436 -43.224 16.021 1.00 0.00 H new ATOM 308 N LYS A 21 7.797 -41.664 16.886 1.00 0.00 N ATOM 309 CA LYS A 21 7.073 -42.703 16.102 1.00 0.00 C ATOM 310 C LYS A 21 6.238 -42.036 15.004 1.00 0.00 C ATOM 311 O LYS A 21 6.295 -42.415 13.851 1.00 0.00 O ATOM 312 CB LYS A 21 6.154 -43.490 17.038 1.00 0.00 C ATOM 313 CG LYS A 21 5.493 -44.635 16.267 1.00 0.00 C ATOM 314 CD LYS A 21 4.448 -45.311 17.157 1.00 0.00 C ATOM 315 CE LYS A 21 3.848 -46.507 16.417 1.00 0.00 C ATOM 316 NZ LYS A 21 4.779 -47.667 16.511 1.00 0.00 N ATOM 0 H LYS A 21 7.480 -41.549 17.849 1.00 0.00 H new ATOM 0 HA LYS A 21 7.794 -43.379 15.641 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.726 -43.886 17.877 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.392 -42.831 17.454 1.00 0.00 H new ATOM 0 HG2 LYS A 21 5.023 -44.254 15.361 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.245 -45.360 15.955 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.906 -45.639 18.090 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.664 -44.601 17.420 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.881 -46.767 16.848 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.673 -46.251 15.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.714 -48.236 15.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.753 -47.322 16.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.521 -48.254 17.330 1.00 0.00 H new ATOM 330 N SER A 22 5.457 -41.051 15.350 1.00 0.00 N ATOM 331 CA SER A 22 4.615 -40.371 14.324 1.00 0.00 C ATOM 332 C SER A 22 5.500 -39.591 13.346 1.00 0.00 C ATOM 333 O SER A 22 5.092 -39.281 12.244 1.00 0.00 O ATOM 334 CB SER A 22 3.652 -39.406 15.017 1.00 0.00 C ATOM 335 OG SER A 22 4.378 -38.298 15.527 1.00 0.00 O ATOM 0 H SER A 22 5.365 -40.687 16.298 1.00 0.00 H new ATOM 0 HA SER A 22 4.052 -41.123 13.771 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.893 -39.064 14.313 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.129 -39.916 15.826 1.00 0.00 H new ATOM 0 HG SER A 22 4.388 -38.336 16.506 1.00 0.00 H new ATOM 341 N PHE A 23 6.701 -39.263 13.736 1.00 0.00 N ATOM 342 CA PHE A 23 7.595 -38.494 12.821 1.00 0.00 C ATOM 343 C PHE A 23 8.593 -39.437 12.145 1.00 0.00 C ATOM 344 O PHE A 23 8.757 -39.418 10.941 1.00 0.00 O ATOM 345 CB PHE A 23 8.364 -37.444 13.626 1.00 0.00 C ATOM 346 CG PHE A 23 9.257 -36.650 12.702 1.00 0.00 C ATOM 347 CD1 PHE A 23 10.544 -36.289 13.115 1.00 0.00 C ATOM 348 CD2 PHE A 23 8.796 -36.273 11.435 1.00 0.00 C ATOM 349 CE1 PHE A 23 11.373 -35.551 12.261 1.00 0.00 C ATOM 350 CE2 PHE A 23 9.625 -35.536 10.581 1.00 0.00 C ATOM 351 CZ PHE A 23 10.913 -35.174 10.994 1.00 0.00 C ATOM 0 H PHE A 23 7.102 -39.493 14.645 1.00 0.00 H new ATOM 0 HA PHE A 23 6.987 -38.007 12.058 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.666 -36.778 14.134 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.962 -37.929 14.398 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.898 -36.580 14.093 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.802 -36.550 11.117 1.00 0.00 H new ATOM 0 HE1 PHE A 23 12.367 -35.273 12.580 1.00 0.00 H new ATOM 0 HE2 PHE A 23 9.271 -35.246 9.603 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.551 -34.604 10.335 1.00 0.00 H new ATOM 361 N VAL A 24 9.271 -40.249 12.906 1.00 0.00 N ATOM 362 CA VAL A 24 10.268 -41.177 12.302 1.00 0.00 C ATOM 363 C VAL A 24 9.577 -42.452 11.813 1.00 0.00 C ATOM 364 O VAL A 24 9.733 -42.856 10.677 1.00 0.00 O ATOM 365 CB VAL A 24 11.322 -41.538 13.349 1.00 0.00 C ATOM 366 CG1 VAL A 24 12.215 -42.654 12.806 1.00 0.00 C ATOM 367 CG2 VAL A 24 12.173 -40.304 13.658 1.00 0.00 C ATOM 0 H VAL A 24 9.178 -40.311 13.920 1.00 0.00 H new ATOM 0 HA VAL A 24 10.743 -40.685 11.453 1.00 0.00 H new ATOM 0 HB VAL A 24 10.832 -41.878 14.261 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.967 -42.913 13.551 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.607 -43.531 12.584 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.708 -42.315 11.895 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.925 -40.559 14.404 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.666 -39.964 12.747 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.535 -39.509 14.043 1.00 0.00 H new ATOM 377 N LEU A 25 8.822 -43.097 12.660 1.00 0.00 N ATOM 378 CA LEU A 25 8.134 -44.351 12.237 1.00 0.00 C ATOM 379 C LEU A 25 7.040 -44.026 11.216 1.00 0.00 C ATOM 380 O LEU A 25 6.899 -44.694 10.211 1.00 0.00 O ATOM 381 CB LEU A 25 7.508 -45.029 13.457 1.00 0.00 C ATOM 382 CG LEU A 25 7.087 -46.453 13.085 1.00 0.00 C ATOM 383 CD1 LEU A 25 8.332 -47.295 12.806 1.00 0.00 C ATOM 384 CD2 LEU A 25 6.300 -47.073 14.243 1.00 0.00 C ATOM 0 H LEU A 25 8.652 -42.811 13.624 1.00 0.00 H new ATOM 0 HA LEU A 25 8.863 -45.022 11.781 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.222 -45.052 14.281 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.644 -44.460 13.800 1.00 0.00 H new ATOM 0 HG LEU A 25 6.459 -46.425 12.194 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.033 -48.309 12.541 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.892 -46.854 11.981 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.960 -47.323 13.697 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.000 -48.087 13.978 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.926 -47.101 15.135 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.412 -46.473 14.442 1.00 0.00 H new ATOM 396 N ASP A 26 6.260 -43.011 11.467 1.00 0.00 N ATOM 397 CA ASP A 26 5.175 -42.652 10.511 1.00 0.00 C ATOM 398 C ASP A 26 5.635 -41.496 9.619 1.00 0.00 C ATOM 399 O ASP A 26 4.843 -40.689 9.177 1.00 0.00 O ATOM 400 CB ASP A 26 3.929 -42.229 11.292 1.00 0.00 C ATOM 401 CG ASP A 26 3.576 -43.313 12.311 1.00 0.00 C ATOM 402 OD1 ASP A 26 2.845 -43.010 13.239 1.00 0.00 O ATOM 403 OD2 ASP A 26 4.044 -44.428 12.147 1.00 0.00 O ATOM 0 H ASP A 26 6.327 -42.415 12.292 1.00 0.00 H new ATOM 0 HA ASP A 26 4.941 -43.516 9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.109 -41.282 11.800 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.094 -42.071 10.609 1.00 0.00 H new ATOM 408 N ALA A 27 6.909 -41.410 9.355 1.00 0.00 N ATOM 409 CA ALA A 27 7.420 -40.306 8.494 1.00 0.00 C ATOM 410 C ALA A 27 6.949 -40.513 7.053 1.00 0.00 C ATOM 411 O ALA A 27 6.467 -39.602 6.409 1.00 0.00 O ATOM 412 CB ALA A 27 8.949 -40.299 8.531 1.00 0.00 C ATOM 0 H ALA A 27 7.619 -42.057 9.698 1.00 0.00 H new ATOM 0 HA ALA A 27 7.039 -39.355 8.865 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.324 -39.492 7.902 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.287 -40.147 9.556 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.326 -41.253 8.162 1.00 0.00 H new ATOM 418 N ASP A 28 7.091 -41.703 6.537 1.00 0.00 N ATOM 419 CA ASP A 28 6.659 -41.964 5.133 1.00 0.00 C ATOM 420 C ASP A 28 5.132 -41.912 5.037 1.00 0.00 C ATOM 421 O ASP A 28 4.577 -41.637 3.992 1.00 0.00 O ATOM 422 CB ASP A 28 7.147 -43.348 4.700 1.00 0.00 C ATOM 423 CG ASP A 28 8.666 -43.428 4.869 1.00 0.00 C ATOM 424 OD1 ASP A 28 9.174 -44.534 4.962 1.00 0.00 O ATOM 425 OD2 ASP A 28 9.294 -42.384 4.903 1.00 0.00 O ATOM 0 H ASP A 28 7.487 -42.506 7.026 1.00 0.00 H new ATOM 0 HA ASP A 28 7.085 -41.202 4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.662 -44.120 5.298 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.876 -43.533 3.661 1.00 0.00 H new ATOM 430 N ASN A 29 4.447 -42.178 6.116 1.00 0.00 N ATOM 431 CA ASN A 29 2.958 -42.147 6.075 1.00 0.00 C ATOM 432 C ASN A 29 2.466 -40.713 6.287 1.00 0.00 C ATOM 433 O ASN A 29 1.518 -40.275 5.666 1.00 0.00 O ATOM 434 CB ASN A 29 2.397 -43.046 7.177 1.00 0.00 C ATOM 435 CG ASN A 29 2.729 -44.506 6.863 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.157 -44.823 5.771 1.00 0.00 O ATOM 437 ND2 ASN A 29 2.547 -45.416 7.781 1.00 0.00 N ATOM 0 H ASN A 29 4.853 -42.415 7.021 1.00 0.00 H new ATOM 0 HA ASN A 29 2.617 -42.506 5.104 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.821 -42.765 8.141 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.317 -42.916 7.253 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.764 -46.392 7.581 1.00 0.00 H new ATOM 0 HD22 ASN A 29 2.188 -45.151 8.698 1.00 0.00 H new ATOM 444 N LEU A 30 3.098 -39.980 7.161 1.00 0.00 N ATOM 445 CA LEU A 30 2.660 -38.577 7.411 1.00 0.00 C ATOM 446 C LEU A 30 3.121 -37.681 6.259 1.00 0.00 C ATOM 447 O LEU A 30 2.497 -36.685 5.948 1.00 0.00 O ATOM 448 CB LEU A 30 3.270 -38.078 8.722 1.00 0.00 C ATOM 449 CG LEU A 30 2.271 -38.291 9.862 1.00 0.00 C ATOM 450 CD1 LEU A 30 1.813 -39.750 9.871 1.00 0.00 C ATOM 451 CD2 LEU A 30 2.942 -37.958 11.196 1.00 0.00 C ATOM 0 H LEU A 30 3.898 -40.291 7.713 1.00 0.00 H new ATOM 0 HA LEU A 30 1.573 -38.545 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.197 -38.613 8.931 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.524 -37.021 8.639 1.00 0.00 H new ATOM 0 HG LEU A 30 1.409 -37.640 9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.102 -39.903 10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.336 -39.987 8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.675 -40.401 10.017 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.231 -38.109 12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.804 -38.609 11.342 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.269 -36.918 11.189 1.00 0.00 H new ATOM 463 N ILE A 31 4.208 -38.024 5.623 1.00 0.00 N ATOM 464 CA ILE A 31 4.705 -37.188 4.494 1.00 0.00 C ATOM 465 C ILE A 31 3.574 -36.979 3.479 1.00 0.00 C ATOM 466 O ILE A 31 3.184 -35.864 3.198 1.00 0.00 O ATOM 467 CB ILE A 31 5.895 -37.892 3.827 1.00 0.00 C ATOM 468 CG1 ILE A 31 7.159 -37.644 4.653 1.00 0.00 C ATOM 469 CG2 ILE A 31 6.103 -37.344 2.411 1.00 0.00 C ATOM 470 CD1 ILE A 31 8.193 -38.729 4.342 1.00 0.00 C ATOM 0 H ILE A 31 4.773 -38.846 5.836 1.00 0.00 H new ATOM 0 HA ILE A 31 5.030 -36.217 4.866 1.00 0.00 H new ATOM 0 HB ILE A 31 5.691 -38.961 3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.569 -36.660 4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.919 -37.650 5.716 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.949 -37.849 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.205 -37.519 1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.302 -36.274 2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.094 -38.553 4.930 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.781 -39.707 4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.441 -38.701 3.281 1.00 0.00 H new ATOM 482 N PRO A 32 3.039 -38.076 2.921 1.00 0.00 N ATOM 483 CA PRO A 32 1.950 -38.012 1.937 1.00 0.00 C ATOM 484 C PRO A 32 0.638 -37.531 2.565 1.00 0.00 C ATOM 485 O PRO A 32 -0.171 -36.891 1.925 1.00 0.00 O ATOM 486 CB PRO A 32 1.805 -39.461 1.469 1.00 0.00 C ATOM 487 CG PRO A 32 2.333 -40.271 2.604 1.00 0.00 C ATOM 488 CD PRO A 32 3.448 -39.463 3.204 1.00 0.00 C ATOM 0 HA PRO A 32 2.168 -37.309 1.133 1.00 0.00 H new ATOM 0 HB2 PRO A 32 0.765 -39.707 1.255 1.00 0.00 H new ATOM 0 HB3 PRO A 32 2.370 -39.642 0.555 1.00 0.00 H new ATOM 0 HG2 PRO A 32 1.553 -40.467 3.340 1.00 0.00 H new ATOM 0 HG3 PRO A 32 2.695 -41.239 2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 32 3.548 -39.644 4.274 1.00 0.00 H new ATOM 0 HD3 PRO A 32 4.410 -39.701 2.749 1.00 0.00 H new ATOM 496 N LYS A 33 0.423 -37.838 3.816 1.00 0.00 N ATOM 497 CA LYS A 33 -0.836 -37.401 4.484 1.00 0.00 C ATOM 498 C LYS A 33 -0.893 -35.873 4.529 1.00 0.00 C ATOM 499 O LYS A 33 -1.943 -35.277 4.387 1.00 0.00 O ATOM 500 CB LYS A 33 -0.871 -37.952 5.911 1.00 0.00 C ATOM 501 CG LYS A 33 -1.314 -39.417 5.882 1.00 0.00 C ATOM 502 CD LYS A 33 -1.423 -39.945 7.314 1.00 0.00 C ATOM 503 CE LYS A 33 -1.540 -41.469 7.289 1.00 0.00 C ATOM 504 NZ LYS A 33 -1.224 -42.014 8.639 1.00 0.00 N ATOM 0 H LYS A 33 1.064 -38.372 4.403 1.00 0.00 H new ATOM 0 HA LYS A 33 -1.691 -37.778 3.923 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.115 -37.868 6.369 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.557 -37.366 6.522 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.275 -39.508 5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.598 -40.013 5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.547 -39.646 7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.293 -39.511 7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.547 -41.762 6.994 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.857 -41.885 6.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.304 -43.051 8.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.255 -41.745 8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.893 -41.627 9.335 1.00 0.00 H new ATOM 518 N VAL A 34 0.226 -35.232 4.729 1.00 0.00 N ATOM 519 CA VAL A 34 0.233 -33.743 4.786 1.00 0.00 C ATOM 520 C VAL A 34 -0.234 -33.173 3.444 1.00 0.00 C ATOM 521 O VAL A 34 -0.705 -32.056 3.364 1.00 0.00 O ATOM 522 CB VAL A 34 1.651 -33.250 5.081 1.00 0.00 C ATOM 523 CG1 VAL A 34 2.225 -34.031 6.266 1.00 0.00 C ATOM 524 CG2 VAL A 34 2.533 -33.469 3.851 1.00 0.00 C ATOM 0 H VAL A 34 1.136 -35.675 4.855 1.00 0.00 H new ATOM 0 HA VAL A 34 -0.441 -33.410 5.575 1.00 0.00 H new ATOM 0 HB VAL A 34 1.624 -32.188 5.324 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.235 -33.681 6.477 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.596 -33.876 7.143 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.253 -35.093 6.023 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.543 -33.118 4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.561 -34.531 3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.124 -32.914 3.007 1.00 0.00 H new ATOM 534 N ALA A 35 -0.105 -33.930 2.389 1.00 0.00 N ATOM 535 CA ALA A 35 -0.541 -33.427 1.056 1.00 0.00 C ATOM 536 C ALA A 35 -1.838 -34.126 0.642 1.00 0.00 C ATOM 537 O ALA A 35 -2.227 -35.122 1.220 1.00 0.00 O ATOM 538 CB ALA A 35 0.547 -33.716 0.020 1.00 0.00 C ATOM 0 H ALA A 35 0.283 -34.873 2.392 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.712 -32.352 1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 35 0.228 -33.348 -0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 35 1.470 -33.215 0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.719 -34.791 -0.036 1.00 0.00 H new ATOM 544 N PRO A 36 -2.517 -33.588 -0.381 1.00 0.00 N ATOM 545 CA PRO A 36 -3.776 -34.154 -0.883 1.00 0.00 C ATOM 546 C PRO A 36 -3.555 -35.493 -1.592 1.00 0.00 C ATOM 547 O PRO A 36 -4.418 -36.348 -1.605 1.00 0.00 O ATOM 548 CB PRO A 36 -4.264 -33.106 -1.885 1.00 0.00 C ATOM 549 CG PRO A 36 -3.025 -32.399 -2.321 1.00 0.00 C ATOM 550 CD PRO A 36 -2.109 -32.386 -1.130 1.00 0.00 C ATOM 0 HA PRO A 36 -4.483 -34.357 -0.079 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -4.773 -33.571 -2.729 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -4.973 -32.417 -1.425 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.561 -32.911 -3.164 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.251 -31.385 -2.650 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -1.061 -32.432 -1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.232 -31.480 -0.537 1.00 0.00 H new ATOM 558 N GLN A 37 -2.405 -35.681 -2.178 1.00 0.00 N ATOM 559 CA GLN A 37 -2.130 -36.964 -2.883 1.00 0.00 C ATOM 560 C GLN A 37 -0.716 -37.439 -2.543 1.00 0.00 C ATOM 561 O GLN A 37 0.170 -36.648 -2.287 1.00 0.00 O ATOM 562 CB GLN A 37 -2.249 -36.753 -4.394 1.00 0.00 C ATOM 563 CG GLN A 37 -3.670 -36.301 -4.737 1.00 0.00 C ATOM 564 CD GLN A 37 -3.765 -36.012 -6.236 1.00 0.00 C ATOM 565 OE1 GLN A 37 -2.766 -35.788 -6.888 1.00 0.00 O ATOM 566 NE2 GLN A 37 -4.936 -36.008 -6.814 1.00 0.00 N ATOM 0 H GLN A 37 -1.644 -35.002 -2.199 1.00 0.00 H new ATOM 0 HA GLN A 37 -2.852 -37.716 -2.564 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.528 -36.005 -4.725 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -2.013 -37.678 -4.921 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -4.386 -37.074 -4.459 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.927 -35.408 -4.167 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -5.776 -36.196 -6.266 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -5.011 -35.817 -7.813 1.00 0.00 H new ATOM 575 N HIS A 38 -0.496 -38.725 -2.541 1.00 0.00 N ATOM 576 CA HIS A 38 0.861 -39.249 -2.218 1.00 0.00 C ATOM 577 C HIS A 38 1.899 -38.549 -3.097 1.00 0.00 C ATOM 578 O HIS A 38 2.968 -38.189 -2.644 1.00 0.00 O ATOM 579 CB HIS A 38 0.902 -40.755 -2.483 1.00 0.00 C ATOM 580 CG HIS A 38 0.775 -41.007 -3.961 1.00 0.00 C ATOM 581 ND1 HIS A 38 -0.420 -40.827 -4.640 1.00 0.00 N ATOM 582 CD2 HIS A 38 1.683 -41.421 -4.902 1.00 0.00 C ATOM 583 CE1 HIS A 38 -0.200 -41.131 -5.933 1.00 0.00 C ATOM 584 NE2 HIS A 38 1.066 -41.499 -6.146 1.00 0.00 N ATOM 0 H HIS A 38 -1.197 -39.436 -2.749 1.00 0.00 H new ATOM 0 HA HIS A 38 1.084 -39.058 -1.168 1.00 0.00 H new ATOM 0 HB2 HIS A 38 1.836 -41.175 -2.110 1.00 0.00 H new ATOM 0 HB3 HIS A 38 0.093 -41.252 -1.948 1.00 0.00 H new ATOM 0 HD2 HIS A 38 2.720 -41.651 -4.707 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -0.955 -41.083 -6.704 1.00 0.00 H new ATOM 0 HE2 HIS A 38 1.490 -41.778 -7.031 1.00 0.00 H new ATOM 592 N PHE A 39 1.593 -38.352 -4.350 1.00 0.00 N ATOM 593 CA PHE A 39 2.563 -37.676 -5.256 1.00 0.00 C ATOM 594 C PHE A 39 3.739 -38.613 -5.536 1.00 0.00 C ATOM 595 O PHE A 39 4.026 -38.943 -6.671 1.00 0.00 O ATOM 596 CB PHE A 39 3.078 -36.398 -4.590 1.00 0.00 C ATOM 597 CG PHE A 39 3.532 -35.425 -5.651 1.00 0.00 C ATOM 598 CD1 PHE A 39 2.590 -34.666 -6.354 1.00 0.00 C ATOM 599 CD2 PHE A 39 4.897 -35.282 -5.930 1.00 0.00 C ATOM 600 CE1 PHE A 39 3.012 -33.764 -7.338 1.00 0.00 C ATOM 601 CE2 PHE A 39 5.319 -34.380 -6.913 1.00 0.00 C ATOM 602 CZ PHE A 39 4.377 -33.620 -7.618 1.00 0.00 C ATOM 0 H PHE A 39 0.713 -38.630 -4.785 1.00 0.00 H new ATOM 0 HA PHE A 39 2.068 -37.424 -6.194 1.00 0.00 H new ATOM 0 HB2 PHE A 39 2.292 -35.950 -3.983 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.904 -36.633 -3.919 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.538 -34.776 -6.138 1.00 0.00 H new ATOM 0 HD2 PHE A 39 5.624 -35.868 -5.387 1.00 0.00 H new ATOM 0 HE1 PHE A 39 2.285 -33.179 -7.881 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.372 -34.270 -7.128 1.00 0.00 H new ATOM 0 HZ PHE A 39 4.703 -32.924 -8.377 1.00 0.00 H new ATOM 612 N THR A 40 4.422 -39.045 -4.513 1.00 0.00 N ATOM 613 CA THR A 40 5.579 -39.961 -4.721 1.00 0.00 C ATOM 614 C THR A 40 5.409 -41.205 -3.848 1.00 0.00 C ATOM 615 O THR A 40 4.659 -41.206 -2.892 1.00 0.00 O ATOM 616 CB THR A 40 6.875 -39.243 -4.338 1.00 0.00 C ATOM 617 OG1 THR A 40 6.996 -39.213 -2.923 1.00 0.00 O ATOM 618 CG2 THR A 40 6.848 -37.813 -4.879 1.00 0.00 C ATOM 0 H THR A 40 4.229 -38.803 -3.541 1.00 0.00 H new ATOM 0 HA THR A 40 5.623 -40.256 -5.769 1.00 0.00 H new ATOM 0 HB THR A 40 7.725 -39.774 -4.766 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.493 -38.413 -2.654 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.772 -37.303 -4.605 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.754 -37.836 -5.965 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.999 -37.279 -4.453 1.00 0.00 H new ATOM 626 N SER A 41 6.099 -42.265 -4.168 1.00 0.00 N ATOM 627 CA SER A 41 5.976 -43.507 -3.355 1.00 0.00 C ATOM 628 C SER A 41 7.372 -44.017 -2.990 1.00 0.00 C ATOM 629 O SER A 41 8.289 -43.966 -3.785 1.00 0.00 O ATOM 630 CB SER A 41 5.238 -44.574 -4.164 1.00 0.00 C ATOM 631 OG SER A 41 5.023 -45.719 -3.353 1.00 0.00 O ATOM 0 H SER A 41 6.742 -42.324 -4.957 1.00 0.00 H new ATOM 0 HA SER A 41 5.418 -43.292 -2.444 1.00 0.00 H new ATOM 0 HB2 SER A 41 4.285 -44.182 -4.518 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.819 -44.844 -5.046 1.00 0.00 H new ATOM 0 HG SER A 41 4.548 -46.402 -3.871 1.00 0.00 H new ATOM 637 N ALA A 42 7.541 -44.507 -1.793 1.00 0.00 N ATOM 638 CA ALA A 42 8.878 -45.017 -1.380 1.00 0.00 C ATOM 639 C ALA A 42 8.805 -46.532 -1.172 1.00 0.00 C ATOM 640 O ALA A 42 7.855 -47.046 -0.617 1.00 0.00 O ATOM 641 CB ALA A 42 9.301 -44.343 -0.073 1.00 0.00 C ATOM 0 H ALA A 42 6.811 -44.576 -1.084 1.00 0.00 H new ATOM 0 HA ALA A 42 9.608 -44.792 -2.158 1.00 0.00 H new ATOM 0 HB1 ALA A 42 10.279 -44.717 0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 42 9.354 -43.264 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.571 -44.567 0.705 1.00 0.00 H new ATOM 647 N GLU A 43 9.803 -47.249 -1.613 1.00 0.00 N ATOM 648 CA GLU A 43 9.788 -48.729 -1.440 1.00 0.00 C ATOM 649 C GLU A 43 11.093 -49.177 -0.777 1.00 0.00 C ATOM 650 O GLU A 43 12.151 -48.644 -1.043 1.00 0.00 O ATOM 651 CB GLU A 43 9.654 -49.401 -2.808 1.00 0.00 C ATOM 652 CG GLU A 43 9.541 -50.915 -2.623 1.00 0.00 C ATOM 653 CD GLU A 43 9.569 -51.599 -3.991 1.00 0.00 C ATOM 654 OE1 GLU A 43 9.458 -52.813 -4.027 1.00 0.00 O ATOM 655 OE2 GLU A 43 9.700 -50.897 -4.980 1.00 0.00 O ATOM 0 H GLU A 43 10.626 -46.874 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 43 8.944 -49.014 -0.812 1.00 0.00 H new ATOM 0 HB2 GLU A 43 8.774 -49.021 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.518 -49.163 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.362 -51.279 -2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.616 -51.160 -2.101 1.00 0.00 H new ATOM 662 N ASN A 44 11.025 -50.157 0.083 1.00 0.00 N ATOM 663 CA ASN A 44 12.261 -50.639 0.762 1.00 0.00 C ATOM 664 C ASN A 44 12.936 -51.703 -0.106 1.00 0.00 C ATOM 665 O ASN A 44 12.452 -52.811 -0.235 1.00 0.00 O ATOM 666 CB ASN A 44 11.892 -51.245 2.118 1.00 0.00 C ATOM 667 CG ASN A 44 11.284 -50.162 3.012 1.00 0.00 C ATOM 668 OD1 ASN A 44 11.428 -48.986 2.746 1.00 0.00 O ATOM 669 ND2 ASN A 44 10.606 -50.513 4.070 1.00 0.00 N ATOM 0 H ASN A 44 10.168 -50.644 0.344 1.00 0.00 H new ATOM 0 HA ASN A 44 12.945 -49.804 0.911 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.182 -52.061 1.983 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.777 -51.668 2.592 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.197 -49.800 4.673 1.00 0.00 H new ATOM 0 HD22 ASN A 44 10.485 -51.501 4.294 1.00 0.00 H new ATOM 676 N LEU A 45 14.051 -51.379 -0.701 1.00 0.00 N ATOM 677 CA LEU A 45 14.755 -52.374 -1.559 1.00 0.00 C ATOM 678 C LEU A 45 15.320 -53.495 -0.684 1.00 0.00 C ATOM 679 O LEU A 45 15.291 -54.654 -1.047 1.00 0.00 O ATOM 680 CB LEU A 45 15.899 -51.687 -2.308 1.00 0.00 C ATOM 681 CG LEU A 45 15.383 -50.402 -2.959 1.00 0.00 C ATOM 682 CD1 LEU A 45 15.784 -49.201 -2.102 1.00 0.00 C ATOM 683 CD2 LEU A 45 15.990 -50.260 -4.356 1.00 0.00 C ATOM 0 H LEU A 45 14.505 -50.468 -0.630 1.00 0.00 H new ATOM 0 HA LEU A 45 14.051 -52.793 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 45 16.712 -51.457 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 45 16.304 -52.355 -3.068 1.00 0.00 H new ATOM 0 HG LEU A 45 14.297 -50.444 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 45 15.417 -48.285 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.351 -49.303 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.870 -49.157 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 45 15.623 -49.345 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.076 -50.217 -4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.704 -51.117 -4.966 1.00 0.00 H new ATOM 695 N GLU A 46 15.834 -53.159 0.468 1.00 0.00 N ATOM 696 CA GLU A 46 16.400 -54.205 1.366 1.00 0.00 C ATOM 697 C GLU A 46 16.244 -53.767 2.823 1.00 0.00 C ATOM 698 O GLU A 46 16.189 -52.591 3.126 1.00 0.00 O ATOM 699 CB GLU A 46 17.883 -54.403 1.049 1.00 0.00 C ATOM 700 CG GLU A 46 18.451 -55.511 1.937 1.00 0.00 C ATOM 701 CD GLU A 46 17.853 -56.855 1.518 1.00 0.00 C ATOM 702 OE1 GLU A 46 17.814 -57.749 2.349 1.00 0.00 O ATOM 703 OE2 GLU A 46 17.444 -56.969 0.375 1.00 0.00 O ATOM 0 H GLU A 46 15.886 -52.205 0.826 1.00 0.00 H new ATOM 0 HA GLU A 46 15.867 -55.143 1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.010 -54.664 -0.002 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.428 -53.474 1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.537 -55.541 1.850 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.220 -55.308 2.983 1.00 0.00 H new ATOM 710 N GLY A 47 16.171 -54.703 3.729 1.00 0.00 N ATOM 711 CA GLY A 47 16.019 -54.339 5.165 1.00 0.00 C ATOM 712 C GLY A 47 14.531 -54.262 5.516 1.00 0.00 C ATOM 713 O GLY A 47 13.690 -54.081 4.657 1.00 0.00 O ATOM 0 H GLY A 47 16.210 -55.704 3.536 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.514 -55.079 5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.500 -53.381 5.361 1.00 0.00 H new ATOM 717 N ASN A 48 14.200 -54.398 6.771 1.00 0.00 N ATOM 718 CA ASN A 48 12.766 -54.333 7.173 1.00 0.00 C ATOM 719 C ASN A 48 12.414 -52.900 7.579 1.00 0.00 C ATOM 720 O ASN A 48 11.358 -52.640 8.117 1.00 0.00 O ATOM 721 CB ASN A 48 12.526 -55.271 8.358 1.00 0.00 C ATOM 722 CG ASN A 48 12.878 -56.703 7.954 1.00 0.00 C ATOM 723 OD1 ASN A 48 12.677 -57.094 6.821 1.00 0.00 O ATOM 724 ND2 ASN A 48 13.401 -57.509 8.837 1.00 0.00 N ATOM 0 H ASN A 48 14.859 -54.551 7.534 1.00 0.00 H new ATOM 0 HA ASN A 48 12.140 -54.638 6.335 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.133 -54.962 9.209 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.484 -55.216 8.674 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.640 -58.465 8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.570 -57.183 9.788 1.00 0.00 H new ATOM 731 N GLY A 49 13.293 -51.968 7.325 1.00 0.00 N ATOM 732 CA GLY A 49 13.004 -50.555 7.697 1.00 0.00 C ATOM 733 C GLY A 49 13.782 -50.191 8.962 1.00 0.00 C ATOM 734 O GLY A 49 13.371 -49.346 9.731 1.00 0.00 O ATOM 0 H GLY A 49 14.196 -52.124 6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.284 -49.889 6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 49 11.935 -50.423 7.864 1.00 0.00 H new ATOM 738 N GLY A 50 14.900 -50.823 9.185 1.00 0.00 N ATOM 739 CA GLY A 50 15.697 -50.513 10.402 1.00 0.00 C ATOM 740 C GLY A 50 17.104 -50.068 9.995 1.00 0.00 C ATOM 741 O GLY A 50 17.294 -49.428 8.980 1.00 0.00 O ATOM 0 H GLY A 50 15.295 -51.540 8.577 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.209 -49.727 10.978 1.00 0.00 H new ATOM 0 HA3 GLY A 50 15.754 -51.391 11.045 1.00 0.00 H new ATOM 745 N PRO A 51 18.107 -50.418 10.812 1.00 0.00 N ATOM 746 CA PRO A 51 19.506 -50.060 10.550 1.00 0.00 C ATOM 747 C PRO A 51 20.079 -50.832 9.359 1.00 0.00 C ATOM 748 O PRO A 51 20.077 -52.047 9.337 1.00 0.00 O ATOM 749 CB PRO A 51 20.226 -50.470 11.834 1.00 0.00 C ATOM 750 CG PRO A 51 19.369 -51.541 12.420 1.00 0.00 C ATOM 751 CD PRO A 51 17.954 -51.194 12.055 1.00 0.00 C ATOM 0 HA PRO A 51 19.618 -49.005 10.300 1.00 0.00 H new ATOM 0 HB2 PRO A 51 21.231 -50.836 11.625 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.330 -49.627 12.517 1.00 0.00 H new ATOM 0 HG2 PRO A 51 19.644 -52.519 12.025 1.00 0.00 H new ATOM 0 HG3 PRO A 51 19.491 -51.588 13.502 1.00 0.00 H new ATOM 0 HD2 PRO A 51 17.348 -52.087 11.900 1.00 0.00 H new ATOM 0 HD3 PRO A 51 17.468 -50.610 12.837 1.00 0.00 H new ATOM 759 N GLY A 52 20.571 -50.137 8.370 1.00 0.00 N ATOM 760 CA GLY A 52 21.145 -50.833 7.185 1.00 0.00 C ATOM 761 C GLY A 52 20.039 -51.100 6.160 1.00 0.00 C ATOM 762 O GLY A 52 20.277 -51.662 5.109 1.00 0.00 O ATOM 0 H GLY A 52 20.600 -49.118 8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 52 21.930 -50.223 6.737 1.00 0.00 H new ATOM 0 HA3 GLY A 52 21.606 -51.772 7.490 1.00 0.00 H new ATOM 766 N THR A 53 18.830 -50.704 6.455 1.00 0.00 N ATOM 767 CA THR A 53 17.716 -50.939 5.495 1.00 0.00 C ATOM 768 C THR A 53 17.862 -49.990 4.303 1.00 0.00 C ATOM 769 O THR A 53 18.165 -48.825 4.459 1.00 0.00 O ATOM 770 CB THR A 53 16.378 -50.682 6.190 1.00 0.00 C ATOM 771 OG1 THR A 53 16.201 -51.628 7.237 1.00 0.00 O ATOM 772 CG2 THR A 53 15.238 -50.819 5.178 1.00 0.00 C ATOM 0 H THR A 53 18.567 -50.229 7.318 1.00 0.00 H new ATOM 0 HA THR A 53 17.750 -51.971 5.146 1.00 0.00 H new ATOM 0 HB THR A 53 16.372 -49.674 6.604 1.00 0.00 H new ATOM 0 HG1 THR A 53 16.976 -52.227 7.271 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.286 -50.635 5.676 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.374 -50.093 4.376 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.241 -51.826 4.761 1.00 0.00 H new ATOM 780 N ILE A 54 17.645 -50.480 3.113 1.00 0.00 N ATOM 781 CA ILE A 54 17.770 -49.605 1.914 1.00 0.00 C ATOM 782 C ILE A 54 16.376 -49.176 1.451 1.00 0.00 C ATOM 783 O ILE A 54 15.490 -49.989 1.284 1.00 0.00 O ATOM 784 CB ILE A 54 18.466 -50.376 0.789 1.00 0.00 C ATOM 785 CG1 ILE A 54 19.756 -51.003 1.322 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.801 -49.417 -0.355 1.00 0.00 C ATOM 787 CD1 ILE A 54 20.584 -49.934 2.038 1.00 0.00 C ATOM 0 H ILE A 54 17.387 -51.448 2.920 1.00 0.00 H new ATOM 0 HA ILE A 54 18.358 -48.723 2.167 1.00 0.00 H new ATOM 0 HB ILE A 54 17.804 -51.161 0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.521 -51.817 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.330 -51.434 0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 54 19.297 -49.965 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.883 -48.970 -0.735 1.00 0.00 H new ATOM 0 HG23 ILE A 54 19.463 -48.632 0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 54 21.503 -50.380 2.418 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.830 -49.135 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 54 20.009 -49.524 2.868 1.00 0.00 H new ATOM 799 N LYS A 55 16.176 -47.903 1.243 1.00 0.00 N ATOM 800 CA LYS A 55 14.838 -47.424 0.792 1.00 0.00 C ATOM 801 C LYS A 55 14.998 -46.581 -0.476 1.00 0.00 C ATOM 802 O LYS A 55 15.976 -45.882 -0.648 1.00 0.00 O ATOM 803 CB LYS A 55 14.204 -46.572 1.895 1.00 0.00 C ATOM 804 CG LYS A 55 14.013 -47.425 3.151 1.00 0.00 C ATOM 805 CD LYS A 55 13.271 -46.610 4.212 1.00 0.00 C ATOM 806 CE LYS A 55 13.192 -47.415 5.511 1.00 0.00 C ATOM 807 NZ LYS A 55 13.866 -46.662 6.606 1.00 0.00 N ATOM 0 H LYS A 55 16.880 -47.175 1.366 1.00 0.00 H new ATOM 0 HA LYS A 55 14.198 -48.280 0.580 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.839 -45.715 2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.244 -46.179 1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.450 -48.326 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.981 -47.747 3.535 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.787 -45.666 4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.268 -46.365 3.862 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.150 -47.602 5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.667 -48.387 5.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.512 -47.297 7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.406 -45.870 6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.151 -46.293 7.265 1.00 0.00 H new ATOM 821 N LYS A 56 14.043 -46.643 -1.364 1.00 0.00 N ATOM 822 CA LYS A 56 14.141 -45.847 -2.620 1.00 0.00 C ATOM 823 C LYS A 56 12.832 -45.084 -2.841 1.00 0.00 C ATOM 824 O LYS A 56 11.756 -45.606 -2.630 1.00 0.00 O ATOM 825 CB LYS A 56 14.389 -46.785 -3.802 1.00 0.00 C ATOM 826 CG LYS A 56 14.650 -45.959 -5.064 1.00 0.00 C ATOM 827 CD LYS A 56 15.054 -46.889 -6.210 1.00 0.00 C ATOM 828 CE LYS A 56 13.854 -47.746 -6.618 1.00 0.00 C ATOM 829 NZ LYS A 56 14.336 -48.979 -7.303 1.00 0.00 N ATOM 0 H LYS A 56 13.200 -47.210 -1.274 1.00 0.00 H new ATOM 0 HA LYS A 56 14.967 -45.140 -2.539 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.242 -47.431 -3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.526 -47.434 -3.952 1.00 0.00 H new ATOM 0 HG2 LYS A 56 13.756 -45.398 -5.335 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.439 -45.231 -4.878 1.00 0.00 H new ATOM 0 HD2 LYS A 56 15.403 -46.304 -7.061 1.00 0.00 H new ATOM 0 HD3 LYS A 56 15.882 -47.527 -5.900 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.267 -48.011 -5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 56 13.198 -47.181 -7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 13.665 -49.755 -7.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.410 -48.802 -8.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.270 -49.242 -6.929 1.00 0.00 H new ATOM 843 N ILE A 57 12.917 -43.854 -3.267 1.00 0.00 N ATOM 844 CA ILE A 57 11.677 -43.061 -3.502 1.00 0.00 C ATOM 845 C ILE A 57 11.583 -42.685 -4.981 1.00 0.00 C ATOM 846 O ILE A 57 12.556 -42.297 -5.596 1.00 0.00 O ATOM 847 CB ILE A 57 11.719 -41.787 -2.656 1.00 0.00 C ATOM 848 CG1 ILE A 57 10.501 -40.919 -2.979 1.00 0.00 C ATOM 849 CG2 ILE A 57 12.998 -41.008 -2.970 1.00 0.00 C ATOM 850 CD1 ILE A 57 10.275 -39.914 -1.849 1.00 0.00 C ATOM 0 H ILE A 57 13.790 -43.364 -3.462 1.00 0.00 H new ATOM 0 HA ILE A 57 10.808 -43.656 -3.222 1.00 0.00 H new ATOM 0 HB ILE A 57 11.705 -42.053 -1.599 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.656 -40.394 -3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 57 9.618 -41.546 -3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.028 -40.100 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 57 13.866 -41.626 -2.740 1.00 0.00 H new ATOM 0 HG23 ILE A 57 13.012 -40.742 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.407 -39.296 -2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 57 10.101 -40.449 -0.915 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.155 -39.279 -1.745 1.00 0.00 H new ATOM 862 N THR A 58 10.417 -42.793 -5.557 1.00 0.00 N ATOM 863 CA THR A 58 10.261 -42.438 -6.995 1.00 0.00 C ATOM 864 C THR A 58 9.701 -41.020 -7.109 1.00 0.00 C ATOM 865 O THR A 58 8.997 -40.549 -6.237 1.00 0.00 O ATOM 866 CB THR A 58 9.297 -43.423 -7.663 1.00 0.00 C ATOM 867 OG1 THR A 58 7.961 -43.077 -7.326 1.00 0.00 O ATOM 868 CG2 THR A 58 9.597 -44.842 -7.176 1.00 0.00 C ATOM 0 H THR A 58 9.566 -43.112 -5.094 1.00 0.00 H new ATOM 0 HA THR A 58 11.231 -42.488 -7.490 1.00 0.00 H new ATOM 0 HB THR A 58 9.422 -43.378 -8.745 1.00 0.00 H new ATOM 0 HG1 THR A 58 7.342 -43.705 -7.754 1.00 0.00 H new ATOM 0 HG21 THR A 58 8.911 -45.543 -7.652 1.00 0.00 H new ATOM 0 HG22 THR A 58 10.622 -45.106 -7.435 1.00 0.00 H new ATOM 0 HG23 THR A 58 9.472 -44.889 -6.094 1.00 0.00 H new ATOM 876 N PHE A 59 10.006 -40.332 -8.174 1.00 0.00 N ATOM 877 CA PHE A 59 9.491 -38.944 -8.336 1.00 0.00 C ATOM 878 C PHE A 59 8.795 -38.811 -9.693 1.00 0.00 C ATOM 879 O PHE A 59 8.936 -39.651 -10.559 1.00 0.00 O ATOM 880 CB PHE A 59 10.656 -37.955 -8.262 1.00 0.00 C ATOM 881 CG PHE A 59 11.211 -37.940 -6.858 1.00 0.00 C ATOM 882 CD1 PHE A 59 10.728 -37.017 -5.922 1.00 0.00 C ATOM 883 CD2 PHE A 59 12.211 -38.849 -6.491 1.00 0.00 C ATOM 884 CE1 PHE A 59 11.242 -37.004 -4.621 1.00 0.00 C ATOM 885 CE2 PHE A 59 12.726 -38.835 -5.189 1.00 0.00 C ATOM 886 CZ PHE A 59 12.242 -37.913 -4.254 1.00 0.00 C ATOM 0 H PHE A 59 10.589 -40.671 -8.939 1.00 0.00 H new ATOM 0 HA PHE A 59 8.779 -38.727 -7.540 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.435 -38.239 -8.970 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.319 -36.957 -8.543 1.00 0.00 H new ATOM 0 HD1 PHE A 59 9.958 -36.315 -6.205 1.00 0.00 H new ATOM 0 HD2 PHE A 59 12.585 -39.561 -7.212 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.868 -36.293 -3.900 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.497 -39.536 -4.906 1.00 0.00 H new ATOM 0 HZ PHE A 59 12.640 -37.903 -3.250 1.00 0.00 H new ATOM 896 N ALA A 60 8.045 -37.761 -9.884 1.00 0.00 N ATOM 897 CA ALA A 60 7.341 -37.575 -11.185 1.00 0.00 C ATOM 898 C ALA A 60 8.371 -37.361 -12.296 1.00 0.00 C ATOM 899 O ALA A 60 8.051 -37.400 -13.468 1.00 0.00 O ATOM 900 CB ALA A 60 6.425 -36.352 -11.097 1.00 0.00 C ATOM 0 H ALA A 60 7.889 -37.024 -9.196 1.00 0.00 H new ATOM 0 HA ALA A 60 6.746 -38.461 -11.407 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.909 -36.214 -12.047 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.692 -36.503 -10.305 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.021 -35.466 -10.876 1.00 0.00 H new ATOM 906 N GLU A 61 9.606 -37.137 -11.938 1.00 0.00 N ATOM 907 CA GLU A 61 10.655 -36.922 -12.974 1.00 0.00 C ATOM 908 C GLU A 61 10.591 -38.048 -14.007 1.00 0.00 C ATOM 909 O GLU A 61 10.147 -39.143 -13.720 1.00 0.00 O ATOM 910 CB GLU A 61 12.034 -36.918 -12.310 1.00 0.00 C ATOM 911 CG GLU A 61 12.102 -35.788 -11.282 1.00 0.00 C ATOM 912 CD GLU A 61 11.860 -34.448 -11.980 1.00 0.00 C ATOM 913 OE1 GLU A 61 11.543 -33.492 -11.291 1.00 0.00 O ATOM 914 OE2 GLU A 61 11.996 -34.401 -13.191 1.00 0.00 O ATOM 0 H GLU A 61 9.934 -37.094 -10.973 1.00 0.00 H new ATOM 0 HA GLU A 61 10.486 -35.965 -13.468 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.219 -37.877 -11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 61 12.811 -36.786 -13.063 1.00 0.00 H new ATOM 0 HG2 GLU A 61 11.355 -35.945 -10.504 1.00 0.00 H new ATOM 0 HG3 GLU A 61 13.076 -35.785 -10.793 1.00 0.00 H new ATOM 921 N GLY A 62 11.033 -37.791 -15.208 1.00 0.00 N ATOM 922 CA GLY A 62 10.999 -38.847 -16.258 1.00 0.00 C ATOM 923 C GLY A 62 11.574 -40.148 -15.692 1.00 0.00 C ATOM 924 O GLY A 62 11.103 -41.227 -15.988 1.00 0.00 O ATOM 0 H GLY A 62 11.416 -36.894 -15.507 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.975 -39.006 -16.596 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.576 -38.530 -17.127 1.00 0.00 H new ATOM 928 N ASN A 63 12.591 -40.053 -14.879 1.00 0.00 N ATOM 929 CA ASN A 63 13.195 -41.284 -14.295 1.00 0.00 C ATOM 930 C ASN A 63 12.407 -41.700 -13.053 1.00 0.00 C ATOM 931 O ASN A 63 12.220 -40.924 -12.135 1.00 0.00 O ATOM 932 CB ASN A 63 14.649 -41.006 -13.907 1.00 0.00 C ATOM 933 CG ASN A 63 15.457 -40.670 -15.162 1.00 0.00 C ATOM 934 OD1 ASN A 63 15.053 -40.989 -16.263 1.00 0.00 O ATOM 935 ND2 ASN A 63 16.591 -40.035 -15.042 1.00 0.00 N ATOM 0 H ASN A 63 13.029 -39.177 -14.594 1.00 0.00 H new ATOM 0 HA ASN A 63 13.163 -42.087 -15.031 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.696 -40.178 -13.199 1.00 0.00 H new ATOM 0 HB3 ASN A 63 15.076 -41.876 -13.409 1.00 0.00 H new ATOM 0 HD21 ASN A 63 17.138 -39.807 -15.872 1.00 0.00 H new ATOM 0 HD22 ASN A 63 16.930 -39.767 -14.118 1.00 0.00 H new ATOM 942 N GLU A 64 11.943 -42.918 -13.013 1.00 0.00 N ATOM 943 CA GLU A 64 11.167 -43.383 -11.829 1.00 0.00 C ATOM 944 C GLU A 64 11.859 -44.602 -11.215 1.00 0.00 C ATOM 945 O GLU A 64 12.503 -45.372 -11.899 1.00 0.00 O ATOM 946 CB GLU A 64 9.752 -43.764 -12.265 1.00 0.00 C ATOM 947 CG GLU A 64 8.849 -43.870 -11.033 1.00 0.00 C ATOM 948 CD GLU A 64 7.451 -44.318 -11.465 1.00 0.00 C ATOM 949 OE1 GLU A 64 7.240 -44.468 -12.657 1.00 0.00 O ATOM 950 OE2 GLU A 64 6.615 -44.503 -10.595 1.00 0.00 O ATOM 0 H GLU A 64 12.068 -43.612 -13.750 1.00 0.00 H new ATOM 0 HA GLU A 64 11.115 -42.584 -11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.359 -43.017 -12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 64 9.768 -44.714 -12.800 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.268 -44.582 -10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 64 8.794 -42.907 -10.525 1.00 0.00 H new ATOM 957 N PHE A 65 11.730 -44.784 -9.929 1.00 0.00 N ATOM 958 CA PHE A 65 12.381 -45.953 -9.275 1.00 0.00 C ATOM 959 C PHE A 65 13.893 -45.887 -9.502 1.00 0.00 C ATOM 960 O PHE A 65 14.595 -46.870 -9.368 1.00 0.00 O ATOM 961 CB PHE A 65 11.827 -47.246 -9.878 1.00 0.00 C ATOM 962 CG PHE A 65 10.336 -47.307 -9.651 1.00 0.00 C ATOM 963 CD1 PHE A 65 9.833 -47.755 -8.424 1.00 0.00 C ATOM 964 CD2 PHE A 65 9.456 -46.914 -10.666 1.00 0.00 C ATOM 965 CE1 PHE A 65 8.450 -47.812 -8.212 1.00 0.00 C ATOM 966 CE2 PHE A 65 8.072 -46.970 -10.455 1.00 0.00 C ATOM 967 CZ PHE A 65 7.570 -47.419 -9.228 1.00 0.00 C ATOM 0 H PHE A 65 11.203 -44.174 -9.304 1.00 0.00 H new ATOM 0 HA PHE A 65 12.175 -45.935 -8.205 1.00 0.00 H new ATOM 0 HB2 PHE A 65 12.045 -47.285 -10.945 1.00 0.00 H new ATOM 0 HB3 PHE A 65 12.311 -48.110 -9.422 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.512 -48.057 -7.640 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.844 -46.567 -11.612 1.00 0.00 H new ATOM 0 HE1 PHE A 65 8.062 -48.159 -7.266 1.00 0.00 H new ATOM 0 HE2 PHE A 65 7.393 -46.667 -11.238 1.00 0.00 H new ATOM 0 HZ PHE A 65 6.503 -47.462 -9.065 1.00 0.00 H new ATOM 977 N LYS A 66 14.399 -44.734 -9.844 1.00 0.00 N ATOM 978 CA LYS A 66 15.864 -44.600 -10.080 1.00 0.00 C ATOM 979 C LYS A 66 16.233 -43.116 -10.149 1.00 0.00 C ATOM 980 O LYS A 66 17.179 -42.732 -10.805 1.00 0.00 O ATOM 981 CB LYS A 66 16.234 -45.280 -11.400 1.00 0.00 C ATOM 982 CG LYS A 66 17.719 -45.648 -11.387 1.00 0.00 C ATOM 983 CD LYS A 66 18.132 -46.161 -12.769 1.00 0.00 C ATOM 984 CE LYS A 66 19.649 -46.362 -12.808 1.00 0.00 C ATOM 985 NZ LYS A 66 20.292 -45.162 -13.412 1.00 0.00 N ATOM 0 H LYS A 66 13.860 -43.877 -9.970 1.00 0.00 H new ATOM 0 HA LYS A 66 16.409 -45.074 -9.264 1.00 0.00 H new ATOM 0 HB2 LYS A 66 15.628 -46.175 -11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.021 -44.614 -12.236 1.00 0.00 H new ATOM 0 HG2 LYS A 66 18.317 -44.778 -11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.908 -46.412 -10.633 1.00 0.00 H new ATOM 0 HD2 LYS A 66 17.624 -47.101 -12.986 1.00 0.00 H new ATOM 0 HD3 LYS A 66 17.829 -45.450 -13.538 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.031 -46.525 -11.800 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.894 -47.251 -13.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 21.323 -45.297 -13.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 19.935 -45.027 -14.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 20.068 -44.323 -12.840 1.00 0.00 H new ATOM 999 N TYR A 67 15.489 -42.280 -9.476 1.00 0.00 N ATOM 1000 CA TYR A 67 15.796 -40.821 -9.505 1.00 0.00 C ATOM 1001 C TYR A 67 16.567 -40.436 -8.240 1.00 0.00 C ATOM 1002 O TYR A 67 17.291 -39.462 -8.216 1.00 0.00 O ATOM 1003 CB TYR A 67 14.490 -40.027 -9.567 1.00 0.00 C ATOM 1004 CG TYR A 67 14.799 -38.561 -9.757 1.00 0.00 C ATOM 1005 CD1 TYR A 67 15.246 -38.095 -10.999 1.00 0.00 C ATOM 1006 CD2 TYR A 67 14.640 -37.669 -8.690 1.00 0.00 C ATOM 1007 CE1 TYR A 67 15.534 -36.736 -11.174 1.00 0.00 C ATOM 1008 CE2 TYR A 67 14.926 -36.310 -8.865 1.00 0.00 C ATOM 1009 CZ TYR A 67 15.373 -35.843 -10.107 1.00 0.00 C ATOM 1010 OH TYR A 67 15.657 -34.503 -10.279 1.00 0.00 O ATOM 0 H TYR A 67 14.683 -42.544 -8.908 1.00 0.00 H new ATOM 0 HA TYR A 67 16.402 -40.595 -10.382 1.00 0.00 H new ATOM 0 HB2 TYR A 67 13.871 -40.388 -10.388 1.00 0.00 H new ATOM 0 HB3 TYR A 67 13.919 -40.173 -8.650 1.00 0.00 H new ATOM 0 HD1 TYR A 67 15.369 -38.784 -11.822 1.00 0.00 H new ATOM 0 HD2 TYR A 67 14.297 -38.029 -7.732 1.00 0.00 H new ATOM 0 HE1 TYR A 67 15.880 -36.376 -12.132 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.802 -35.622 -8.042 1.00 0.00 H new ATOM 0 HH TYR A 67 15.491 -34.023 -9.441 1.00 0.00 H new ATOM 1020 N MET A 68 16.416 -41.192 -7.187 1.00 0.00 N ATOM 1021 CA MET A 68 17.141 -40.867 -5.926 1.00 0.00 C ATOM 1022 C MET A 68 17.211 -42.116 -5.044 1.00 0.00 C ATOM 1023 O MET A 68 16.263 -42.868 -4.940 1.00 0.00 O ATOM 1024 CB MET A 68 16.399 -39.755 -5.182 1.00 0.00 C ATOM 1025 CG MET A 68 16.612 -38.426 -5.910 1.00 0.00 C ATOM 1026 SD MET A 68 16.159 -37.057 -4.816 1.00 0.00 S ATOM 1027 CE MET A 68 16.210 -35.746 -6.064 1.00 0.00 C ATOM 0 H MET A 68 15.822 -42.020 -7.145 1.00 0.00 H new ATOM 0 HA MET A 68 18.151 -40.532 -6.162 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.335 -39.986 -5.128 1.00 0.00 H new ATOM 0 HB3 MET A 68 16.762 -39.683 -4.157 1.00 0.00 H new ATOM 0 HG2 MET A 68 17.654 -38.330 -6.217 1.00 0.00 H new ATOM 0 HG3 MET A 68 16.008 -38.395 -6.817 1.00 0.00 H new ATOM 0 HE1 MET A 68 16.767 -34.894 -5.674 1.00 0.00 H new ATOM 0 HE2 MET A 68 16.699 -36.119 -6.964 1.00 0.00 H new ATOM 0 HE3 MET A 68 15.194 -35.435 -6.306 1.00 0.00 H new ATOM 1037 N LYS A 69 18.330 -42.345 -4.412 1.00 0.00 N ATOM 1038 CA LYS A 69 18.462 -43.546 -3.542 1.00 0.00 C ATOM 1039 C LYS A 69 18.465 -43.122 -2.072 1.00 0.00 C ATOM 1040 O LYS A 69 18.924 -42.051 -1.726 1.00 0.00 O ATOM 1041 CB LYS A 69 19.772 -44.267 -3.867 1.00 0.00 C ATOM 1042 CG LYS A 69 19.765 -44.698 -5.335 1.00 0.00 C ATOM 1043 CD LYS A 69 21.043 -45.481 -5.643 1.00 0.00 C ATOM 1044 CE LYS A 69 21.065 -45.858 -7.126 1.00 0.00 C ATOM 1045 NZ LYS A 69 22.219 -46.763 -7.391 1.00 0.00 N ATOM 0 H LYS A 69 19.158 -41.752 -4.461 1.00 0.00 H new ATOM 0 HA LYS A 69 17.621 -44.216 -3.721 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.619 -43.609 -3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 69 19.891 -45.137 -3.222 1.00 0.00 H new ATOM 0 HG2 LYS A 69 18.890 -45.315 -5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.697 -43.823 -5.982 1.00 0.00 H new ATOM 0 HD2 LYS A 69 21.919 -44.880 -5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 69 21.089 -46.379 -5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.132 -46.350 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 69 21.145 -44.960 -7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 22.064 -47.270 -8.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 23.092 -46.202 -7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 22.307 -47.449 -6.615 1.00 0.00 H new ATOM 1059 N HIS A 70 17.957 -43.954 -1.205 1.00 0.00 N ATOM 1060 CA HIS A 70 17.932 -43.602 0.242 1.00 0.00 C ATOM 1061 C HIS A 70 18.512 -44.759 1.057 1.00 0.00 C ATOM 1062 O HIS A 70 18.144 -45.903 0.878 1.00 0.00 O ATOM 1063 CB HIS A 70 16.488 -43.345 0.678 1.00 0.00 C ATOM 1064 CG HIS A 70 16.482 -42.659 2.016 1.00 0.00 C ATOM 1065 ND1 HIS A 70 16.246 -43.125 3.286 1.00 0.00 N flip ATOM 1066 CD2 HIS A 70 16.745 -41.305 2.154 1.00 0.00 C flip ATOM 1067 CE1 HIS A 70 16.360 -42.080 4.199 1.00 0.00 C flip ATOM 1068 NE2 HIS A 70 16.662 -41.006 3.463 1.00 0.00 N flip ATOM 0 H HIS A 70 17.558 -44.864 -1.437 1.00 0.00 H new ATOM 0 HA HIS A 70 18.528 -42.705 0.409 1.00 0.00 H new ATOM 0 HB2 HIS A 70 15.978 -42.727 -0.061 1.00 0.00 H new ATOM 0 HB3 HIS A 70 15.942 -44.287 0.738 1.00 0.00 H new ATOM 0 HD2 HIS A 70 16.975 -40.615 1.355 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.232 -42.127 5.270 1.00 0.00 H new ATOM 0 HE2 HIS A 70 16.811 -40.073 3.847 1.00 0.00 H new ATOM 1076 N LYS A 71 19.419 -44.472 1.950 1.00 0.00 N ATOM 1077 CA LYS A 71 20.023 -45.558 2.772 1.00 0.00 C ATOM 1078 C LYS A 71 20.009 -45.150 4.248 1.00 0.00 C ATOM 1079 O LYS A 71 20.327 -44.031 4.595 1.00 0.00 O ATOM 1080 CB LYS A 71 21.466 -45.794 2.322 1.00 0.00 C ATOM 1081 CG LYS A 71 22.051 -46.984 3.086 1.00 0.00 C ATOM 1082 CD LYS A 71 23.521 -47.164 2.700 1.00 0.00 C ATOM 1083 CE LYS A 71 24.067 -48.433 3.356 1.00 0.00 C ATOM 1084 NZ LYS A 71 23.989 -49.565 2.390 1.00 0.00 N ATOM 0 H LYS A 71 19.768 -43.534 2.146 1.00 0.00 H new ATOM 0 HA LYS A 71 19.447 -46.474 2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.497 -45.986 1.250 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.065 -44.902 2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 71 21.963 -46.819 4.160 1.00 0.00 H new ATOM 0 HG3 LYS A 71 21.490 -47.890 2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.618 -47.231 1.616 1.00 0.00 H new ATOM 0 HD3 LYS A 71 24.101 -46.298 3.019 1.00 0.00 H new ATOM 0 HE2 LYS A 71 25.100 -48.278 3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 71 23.494 -48.667 4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 23.741 -50.438 2.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 23.262 -49.362 1.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 24.910 -49.686 1.922 1.00 0.00 H new ATOM 1098 N VAL A 72 19.643 -46.051 5.117 1.00 0.00 N ATOM 1099 CA VAL A 72 19.608 -45.716 6.568 1.00 0.00 C ATOM 1100 C VAL A 72 20.876 -46.243 7.242 1.00 0.00 C ATOM 1101 O VAL A 72 21.235 -47.395 7.098 1.00 0.00 O ATOM 1102 CB VAL A 72 18.382 -46.366 7.213 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.277 -45.920 8.672 1.00 0.00 C ATOM 1104 CG2 VAL A 72 17.122 -45.939 6.457 1.00 0.00 C ATOM 0 H VAL A 72 19.367 -47.005 4.885 1.00 0.00 H new ATOM 0 HA VAL A 72 19.552 -44.634 6.690 1.00 0.00 H new ATOM 0 HB VAL A 72 18.481 -47.451 7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.404 -46.383 9.132 1.00 0.00 H new ATOM 0 HG12 VAL A 72 19.175 -46.224 9.211 1.00 0.00 H new ATOM 0 HG13 VAL A 72 18.178 -44.835 8.715 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.248 -46.402 6.916 1.00 0.00 H new ATOM 0 HG22 VAL A 72 17.023 -44.854 6.499 1.00 0.00 H new ATOM 0 HG23 VAL A 72 17.197 -46.256 5.417 1.00 0.00 H new ATOM 1114 N GLU A 73 21.558 -45.409 7.980 1.00 0.00 N ATOM 1115 CA GLU A 73 22.800 -45.866 8.664 1.00 0.00 C ATOM 1116 C GLU A 73 22.427 -46.706 9.886 1.00 0.00 C ATOM 1117 O GLU A 73 23.024 -47.731 10.153 1.00 0.00 O ATOM 1118 CB GLU A 73 23.615 -44.649 9.111 1.00 0.00 C ATOM 1119 CG GLU A 73 24.937 -45.117 9.720 1.00 0.00 C ATOM 1120 CD GLU A 73 25.683 -43.916 10.306 1.00 0.00 C ATOM 1121 OE1 GLU A 73 25.146 -42.822 10.243 1.00 0.00 O ATOM 1122 OE2 GLU A 73 26.778 -44.110 10.805 1.00 0.00 O ATOM 0 H GLU A 73 21.309 -44.433 8.138 1.00 0.00 H new ATOM 0 HA GLU A 73 23.394 -46.467 7.976 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.806 -43.993 8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 73 23.051 -44.069 9.841 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.749 -45.857 10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 73 25.548 -45.602 8.959 1.00 0.00 H new ATOM 1129 N GLU A 74 21.444 -46.281 10.631 1.00 0.00 N ATOM 1130 CA GLU A 74 21.032 -47.056 11.835 1.00 0.00 C ATOM 1131 C GLU A 74 19.793 -46.410 12.457 1.00 0.00 C ATOM 1132 O GLU A 74 19.670 -45.201 12.506 1.00 0.00 O ATOM 1133 CB GLU A 74 22.172 -47.060 12.855 1.00 0.00 C ATOM 1134 CG GLU A 74 21.834 -48.025 13.993 1.00 0.00 C ATOM 1135 CD GLU A 74 22.954 -47.998 15.035 1.00 0.00 C ATOM 1136 OE1 GLU A 74 23.902 -47.257 14.837 1.00 0.00 O ATOM 1137 OE2 GLU A 74 22.845 -48.720 16.012 1.00 0.00 O ATOM 0 H GLU A 74 20.908 -45.430 10.458 1.00 0.00 H new ATOM 0 HA GLU A 74 20.801 -48.081 11.546 1.00 0.00 H new ATOM 0 HB2 GLU A 74 23.103 -47.359 12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.325 -46.055 13.249 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.887 -47.743 14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.710 -49.035 13.603 1.00 0.00 H new ATOM 1144 N ILE A 75 18.873 -47.203 12.932 1.00 0.00 N ATOM 1145 CA ILE A 75 17.643 -46.632 13.550 1.00 0.00 C ATOM 1146 C ILE A 75 17.546 -47.088 15.006 1.00 0.00 C ATOM 1147 O ILE A 75 17.685 -48.256 15.313 1.00 0.00 O ATOM 1148 CB ILE A 75 16.414 -47.117 12.779 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.552 -46.734 11.304 1.00 0.00 C ATOM 1150 CG2 ILE A 75 15.158 -46.463 13.359 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.374 -47.309 10.514 1.00 0.00 C ATOM 0 H ILE A 75 18.919 -48.222 12.919 1.00 0.00 H new ATOM 0 HA ILE A 75 17.688 -45.544 13.513 1.00 0.00 H new ATOM 0 HB ILE A 75 16.335 -48.201 12.867 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.578 -45.649 11.200 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.492 -47.115 10.905 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.282 -46.808 12.810 1.00 0.00 H new ATOM 0 HG22 ILE A 75 15.058 -46.735 14.410 1.00 0.00 H new ATOM 0 HG23 ILE A 75 15.238 -45.380 13.271 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.473 -47.036 9.463 1.00 0.00 H new ATOM 0 HD12 ILE A 75 15.368 -48.395 10.608 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.441 -46.906 10.907 1.00 0.00 H new ATOM 1163 N ASP A 76 17.308 -46.176 15.909 1.00 0.00 N ATOM 1164 CA ASP A 76 17.202 -46.558 17.345 1.00 0.00 C ATOM 1165 C ASP A 76 15.921 -45.965 17.937 1.00 0.00 C ATOM 1166 O ASP A 76 15.930 -44.896 18.516 1.00 0.00 O ATOM 1167 CB ASP A 76 18.413 -46.016 18.107 1.00 0.00 C ATOM 1168 CG ASP A 76 19.678 -46.734 17.632 1.00 0.00 C ATOM 1169 OD1 ASP A 76 19.545 -47.733 16.946 1.00 0.00 O ATOM 1170 OD2 ASP A 76 20.757 -46.271 17.962 1.00 0.00 O ATOM 0 H ASP A 76 17.182 -45.183 15.714 1.00 0.00 H new ATOM 0 HA ASP A 76 17.174 -47.644 17.431 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.508 -44.943 17.944 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.278 -46.165 19.178 1.00 0.00 H new ATOM 1175 N HIS A 77 14.819 -46.649 17.797 1.00 0.00 N ATOM 1176 CA HIS A 77 13.540 -46.124 18.352 1.00 0.00 C ATOM 1177 C HIS A 77 13.656 -46.003 19.872 1.00 0.00 C ATOM 1178 O HIS A 77 13.141 -45.081 20.473 1.00 0.00 O ATOM 1179 CB HIS A 77 12.400 -47.081 18.001 1.00 0.00 C ATOM 1180 CG HIS A 77 12.245 -47.148 16.506 1.00 0.00 C ATOM 1181 ND1 HIS A 77 11.369 -46.324 15.816 1.00 0.00 N ATOM 1182 CD2 HIS A 77 12.847 -47.935 15.556 1.00 0.00 C ATOM 1183 CE1 HIS A 77 11.469 -46.632 14.510 1.00 0.00 C ATOM 1184 NE2 HIS A 77 12.356 -47.607 14.296 1.00 0.00 N ATOM 0 H HIS A 77 14.749 -47.549 17.322 1.00 0.00 H new ATOM 0 HA HIS A 77 13.334 -45.143 17.924 1.00 0.00 H new ATOM 0 HB2 HIS A 77 12.608 -48.074 18.401 1.00 0.00 H new ATOM 0 HB3 HIS A 77 11.471 -46.741 18.459 1.00 0.00 H new ATOM 0 HD1 HIS A 77 10.760 -45.614 16.224 1.00 0.00 H new ATOM 0 HD2 HIS A 77 13.589 -48.694 15.756 1.00 0.00 H new ATOM 0 HE1 HIS A 77 10.900 -46.149 13.729 1.00 0.00 H new ATOM 1192 N ALA A 78 14.327 -46.929 20.499 1.00 0.00 N ATOM 1193 CA ALA A 78 14.477 -46.868 21.980 1.00 0.00 C ATOM 1194 C ALA A 78 15.381 -45.694 22.355 1.00 0.00 C ATOM 1195 O ALA A 78 15.225 -45.082 23.393 1.00 0.00 O ATOM 1196 CB ALA A 78 15.097 -48.172 22.483 1.00 0.00 C ATOM 0 H ALA A 78 14.778 -47.726 20.050 1.00 0.00 H new ATOM 0 HA ALA A 78 13.498 -46.731 22.439 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.207 -48.128 23.567 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.451 -49.008 22.217 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.076 -48.310 22.024 1.00 0.00 H new ATOM 1202 N ASN A 79 16.329 -45.372 21.516 1.00 0.00 N ATOM 1203 CA ASN A 79 17.243 -44.236 21.825 1.00 0.00 C ATOM 1204 C ASN A 79 16.645 -42.935 21.284 1.00 0.00 C ATOM 1205 O ASN A 79 17.194 -41.867 21.468 1.00 0.00 O ATOM 1206 CB ASN A 79 18.602 -44.484 21.168 1.00 0.00 C ATOM 1207 CG ASN A 79 19.198 -45.787 21.705 1.00 0.00 C ATOM 1208 OD1 ASN A 79 19.698 -46.596 20.950 1.00 0.00 O ATOM 1209 ND2 ASN A 79 19.167 -46.023 22.988 1.00 0.00 N ATOM 0 H ASN A 79 16.509 -45.846 20.631 1.00 0.00 H new ATOM 0 HA ASN A 79 17.369 -44.155 22.905 1.00 0.00 H new ATOM 0 HB2 ASN A 79 18.489 -44.542 20.085 1.00 0.00 H new ATOM 0 HB3 ASN A 79 19.275 -43.652 21.374 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.563 -46.887 23.357 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.747 -45.343 23.622 1.00 0.00 H new ATOM 1216 N PHE A 80 15.526 -43.014 20.617 1.00 0.00 N ATOM 1217 CA PHE A 80 14.899 -41.780 20.066 1.00 0.00 C ATOM 1218 C PHE A 80 15.888 -41.084 19.129 1.00 0.00 C ATOM 1219 O PHE A 80 15.932 -39.873 19.045 1.00 0.00 O ATOM 1220 CB PHE A 80 14.532 -40.838 21.214 1.00 0.00 C ATOM 1221 CG PHE A 80 13.631 -41.559 22.188 1.00 0.00 C ATOM 1222 CD1 PHE A 80 12.245 -41.566 21.985 1.00 0.00 C ATOM 1223 CD2 PHE A 80 14.181 -42.222 23.291 1.00 0.00 C ATOM 1224 CE1 PHE A 80 11.410 -42.236 22.887 1.00 0.00 C ATOM 1225 CE2 PHE A 80 13.345 -42.891 24.193 1.00 0.00 C ATOM 1226 CZ PHE A 80 11.960 -42.899 23.991 1.00 0.00 C ATOM 0 H PHE A 80 15.019 -43.879 20.430 1.00 0.00 H new ATOM 0 HA PHE A 80 13.998 -42.044 19.513 1.00 0.00 H new ATOM 0 HB2 PHE A 80 15.434 -40.497 21.721 1.00 0.00 H new ATOM 0 HB3 PHE A 80 14.030 -39.952 20.825 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.821 -41.055 21.133 1.00 0.00 H new ATOM 0 HD2 PHE A 80 15.250 -42.218 23.446 1.00 0.00 H new ATOM 0 HE1 PHE A 80 10.341 -42.242 22.731 1.00 0.00 H new ATOM 0 HE2 PHE A 80 13.769 -43.401 25.045 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.316 -43.416 24.686 1.00 0.00 H new ATOM 1236 N LYS A 81 16.682 -41.841 18.424 1.00 0.00 N ATOM 1237 CA LYS A 81 17.668 -41.225 17.492 1.00 0.00 C ATOM 1238 C LYS A 81 17.535 -41.870 16.111 1.00 0.00 C ATOM 1239 O LYS A 81 17.535 -43.078 15.978 1.00 0.00 O ATOM 1240 CB LYS A 81 19.084 -41.451 18.026 1.00 0.00 C ATOM 1241 CG LYS A 81 19.279 -40.642 19.310 1.00 0.00 C ATOM 1242 CD LYS A 81 20.739 -40.739 19.757 1.00 0.00 C ATOM 1243 CE LYS A 81 20.895 -40.094 21.135 1.00 0.00 C ATOM 1244 NZ LYS A 81 21.644 -41.018 22.034 1.00 0.00 N ATOM 0 H LYS A 81 16.691 -42.861 18.453 1.00 0.00 H new ATOM 0 HA LYS A 81 17.476 -40.155 17.414 1.00 0.00 H new ATOM 0 HB2 LYS A 81 19.245 -42.511 18.223 1.00 0.00 H new ATOM 0 HB3 LYS A 81 19.818 -41.150 17.279 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.008 -39.600 19.141 1.00 0.00 H new ATOM 0 HG3 LYS A 81 18.622 -41.019 20.094 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.050 -41.783 19.795 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.385 -40.240 19.035 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.425 -39.146 21.047 1.00 0.00 H new ATOM 0 HE3 LYS A 81 19.915 -39.873 21.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 21.750 -40.580 22.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 21.121 -41.912 22.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 22.584 -41.208 21.632 1.00 0.00 H new ATOM 1258 N TYR A 82 17.420 -41.076 15.083 1.00 0.00 N ATOM 1259 CA TYR A 82 17.288 -41.645 13.713 1.00 0.00 C ATOM 1260 C TYR A 82 18.446 -41.155 12.842 1.00 0.00 C ATOM 1261 O TYR A 82 18.669 -39.969 12.698 1.00 0.00 O ATOM 1262 CB TYR A 82 15.961 -41.194 13.098 1.00 0.00 C ATOM 1263 CG TYR A 82 15.732 -41.934 11.802 1.00 0.00 C ATOM 1264 CD1 TYR A 82 16.015 -41.310 10.581 1.00 0.00 C ATOM 1265 CD2 TYR A 82 15.237 -43.243 11.822 1.00 0.00 C ATOM 1266 CE1 TYR A 82 15.803 -41.996 9.380 1.00 0.00 C ATOM 1267 CE2 TYR A 82 15.025 -43.929 10.620 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.308 -43.305 9.399 1.00 0.00 C ATOM 1269 OH TYR A 82 15.099 -43.982 8.215 1.00 0.00 O ATOM 0 H TYR A 82 17.412 -40.057 15.133 1.00 0.00 H new ATOM 0 HA TYR A 82 17.311 -42.733 13.769 1.00 0.00 H new ATOM 0 HB2 TYR A 82 15.142 -41.389 13.790 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.978 -40.119 12.918 1.00 0.00 H new ATOM 0 HD1 TYR A 82 16.397 -40.300 10.566 1.00 0.00 H new ATOM 0 HD2 TYR A 82 15.019 -43.724 12.764 1.00 0.00 H new ATOM 0 HE1 TYR A 82 16.021 -41.515 8.438 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.643 -44.939 10.635 1.00 0.00 H new ATOM 0 HH TYR A 82 14.754 -44.879 8.407 1.00 0.00 H new ATOM 1279 N CYS A 83 19.188 -42.058 12.261 1.00 0.00 N ATOM 1280 CA CYS A 83 20.332 -41.640 11.402 1.00 0.00 C ATOM 1281 C CYS A 83 20.189 -42.272 10.016 1.00 0.00 C ATOM 1282 O CYS A 83 20.251 -43.476 9.861 1.00 0.00 O ATOM 1283 CB CYS A 83 21.644 -42.104 12.041 1.00 0.00 C ATOM 1284 SG CYS A 83 21.969 -41.125 13.528 1.00 0.00 S ATOM 0 H CYS A 83 19.052 -43.065 12.344 1.00 0.00 H new ATOM 0 HA CYS A 83 20.337 -40.554 11.306 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.583 -43.162 12.295 1.00 0.00 H new ATOM 0 HB3 CYS A 83 22.465 -41.993 11.333 1.00 0.00 H new ATOM 0 HG CYS A 83 23.082 -41.519 14.073 1.00 0.00 H new ATOM 1290 N TYR A 84 20.000 -41.468 9.005 1.00 0.00 N ATOM 1291 CA TYR A 84 19.856 -42.020 7.629 1.00 0.00 C ATOM 1292 C TYR A 84 20.816 -41.291 6.686 1.00 0.00 C ATOM 1293 O TYR A 84 21.168 -40.149 6.906 1.00 0.00 O ATOM 1294 CB TYR A 84 18.417 -41.824 7.147 1.00 0.00 C ATOM 1295 CG TYR A 84 18.174 -40.361 6.859 1.00 0.00 C ATOM 1296 CD1 TYR A 84 18.413 -39.850 5.578 1.00 0.00 C ATOM 1297 CD2 TYR A 84 17.710 -39.515 7.874 1.00 0.00 C ATOM 1298 CE1 TYR A 84 18.189 -38.495 5.311 1.00 0.00 C ATOM 1299 CE2 TYR A 84 17.484 -38.160 7.607 1.00 0.00 C ATOM 1300 CZ TYR A 84 17.725 -37.649 6.326 1.00 0.00 C ATOM 1301 OH TYR A 84 17.503 -36.313 6.063 1.00 0.00 O ATOM 0 H TYR A 84 19.939 -40.452 9.073 1.00 0.00 H new ATOM 0 HA TYR A 84 20.092 -43.084 7.637 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.240 -42.416 6.249 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.718 -42.177 7.905 1.00 0.00 H new ATOM 0 HD1 TYR A 84 18.771 -40.502 4.795 1.00 0.00 H new ATOM 0 HD2 TYR A 84 17.527 -39.908 8.863 1.00 0.00 H new ATOM 0 HE1 TYR A 84 18.374 -38.102 4.322 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.124 -37.508 8.389 1.00 0.00 H new ATOM 0 HH TYR A 84 18.345 -35.888 5.797 1.00 0.00 H new ATOM 1311 N SER A 85 21.243 -41.941 5.638 1.00 0.00 N ATOM 1312 CA SER A 85 22.181 -41.283 4.686 1.00 0.00 C ATOM 1313 C SER A 85 21.685 -41.491 3.253 1.00 0.00 C ATOM 1314 O SER A 85 21.104 -42.508 2.929 1.00 0.00 O ATOM 1315 CB SER A 85 23.574 -41.898 4.835 1.00 0.00 C ATOM 1316 OG SER A 85 23.925 -41.947 6.211 1.00 0.00 O ATOM 0 H SER A 85 20.983 -42.898 5.400 1.00 0.00 H new ATOM 0 HA SER A 85 22.228 -40.216 4.904 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.588 -42.901 4.409 1.00 0.00 H new ATOM 0 HB3 SER A 85 24.305 -41.307 4.283 1.00 0.00 H new ATOM 0 HG SER A 85 24.817 -42.342 6.307 1.00 0.00 H new ATOM 1322 N ILE A 86 21.910 -40.536 2.392 1.00 0.00 N ATOM 1323 CA ILE A 86 21.453 -40.683 0.982 1.00 0.00 C ATOM 1324 C ILE A 86 22.587 -41.269 0.141 1.00 0.00 C ATOM 1325 O ILE A 86 23.751 -41.060 0.419 1.00 0.00 O ATOM 1326 CB ILE A 86 21.062 -39.311 0.424 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.935 -38.716 1.270 1.00 0.00 C ATOM 1328 CG2 ILE A 86 20.586 -39.469 -1.021 1.00 0.00 C ATOM 1329 CD1 ILE A 86 19.573 -37.330 0.732 1.00 0.00 C ATOM 0 H ILE A 86 22.390 -39.661 2.604 1.00 0.00 H new ATOM 0 HA ILE A 86 20.590 -41.348 0.947 1.00 0.00 H new ATOM 0 HB ILE A 86 21.926 -38.647 0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 86 19.062 -39.368 1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 86 20.247 -38.644 2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 86 20.307 -38.494 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.389 -39.892 -1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.722 -40.133 -1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.770 -36.904 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 86 20.447 -36.681 0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 86 19.244 -37.416 -0.304 1.00 0.00 H new ATOM 1341 N ILE A 87 22.258 -42.001 -0.888 1.00 0.00 N ATOM 1342 CA ILE A 87 23.318 -42.598 -1.746 1.00 0.00 C ATOM 1343 C ILE A 87 23.421 -41.804 -3.048 1.00 0.00 C ATOM 1344 O ILE A 87 24.490 -41.636 -3.602 1.00 0.00 O ATOM 1345 CB ILE A 87 22.962 -44.052 -2.059 1.00 0.00 C ATOM 1346 CG1 ILE A 87 22.907 -44.855 -0.758 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.025 -44.649 -2.984 1.00 0.00 C ATOM 1348 CD1 ILE A 87 22.424 -46.277 -1.054 1.00 0.00 C ATOM 0 H ILE A 87 21.301 -42.211 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 87 24.274 -42.565 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 87 21.990 -44.091 -2.550 1.00 0.00 H new ATOM 0 HG12 ILE A 87 23.893 -44.884 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.235 -44.372 -0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.772 -45.685 -3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.064 -44.077 -3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 87 24.997 -44.611 -2.493 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.385 -46.848 -0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.429 -46.238 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.113 -46.758 -1.748 1.00 0.00 H new ATOM 1360 N GLU A 88 22.318 -41.310 -3.539 1.00 0.00 N ATOM 1361 CA GLU A 88 22.352 -40.523 -4.802 1.00 0.00 C ATOM 1362 C GLU A 88 21.204 -39.515 -4.804 1.00 0.00 C ATOM 1363 O GLU A 88 20.120 -39.788 -4.327 1.00 0.00 O ATOM 1364 CB GLU A 88 22.205 -41.464 -6.000 1.00 0.00 C ATOM 1365 CG GLU A 88 23.392 -42.427 -6.041 1.00 0.00 C ATOM 1366 CD GLU A 88 23.247 -43.366 -7.240 1.00 0.00 C ATOM 1367 OE1 GLU A 88 22.294 -43.200 -7.985 1.00 0.00 O ATOM 1368 OE2 GLU A 88 24.089 -44.235 -7.394 1.00 0.00 O ATOM 0 H GLU A 88 21.395 -41.418 -3.119 1.00 0.00 H new ATOM 0 HA GLU A 88 23.303 -39.995 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.272 -42.023 -5.925 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.158 -40.888 -6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 88 24.325 -41.868 -6.114 1.00 0.00 H new ATOM 0 HG3 GLU A 88 23.438 -43.004 -5.117 1.00 0.00 H new ATOM 1375 N GLY A 89 21.435 -38.350 -5.340 1.00 0.00 N ATOM 1376 CA GLY A 89 20.363 -37.316 -5.379 1.00 0.00 C ATOM 1377 C GLY A 89 20.683 -36.306 -6.481 1.00 0.00 C ATOM 1378 O GLY A 89 21.813 -35.886 -6.628 1.00 0.00 O ATOM 0 H GLY A 89 22.323 -38.068 -5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.396 -37.783 -5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.292 -36.811 -4.415 1.00 0.00 H new ATOM 1382 N GLY A 90 19.693 -35.925 -7.255 1.00 0.00 N ATOM 1383 CA GLY A 90 19.914 -34.945 -8.366 1.00 0.00 C ATOM 1384 C GLY A 90 21.038 -33.973 -8.000 1.00 0.00 C ATOM 1385 O GLY A 90 22.094 -33.978 -8.602 1.00 0.00 O ATOM 0 H GLY A 90 18.732 -36.255 -7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.167 -35.476 -9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 90 18.995 -34.392 -8.561 1.00 0.00 H new ATOM 1389 N PRO A 91 20.806 -33.131 -6.986 1.00 0.00 N ATOM 1390 CA PRO A 91 21.800 -32.159 -6.527 1.00 0.00 C ATOM 1391 C PRO A 91 22.925 -32.837 -5.736 1.00 0.00 C ATOM 1392 O PRO A 91 24.067 -32.424 -5.789 1.00 0.00 O ATOM 1393 CB PRO A 91 21.003 -31.239 -5.606 1.00 0.00 C ATOM 1394 CG PRO A 91 19.863 -32.073 -5.122 1.00 0.00 C ATOM 1395 CD PRO A 91 19.553 -33.062 -6.213 1.00 0.00 C ATOM 0 HA PRO A 91 22.281 -31.641 -7.357 1.00 0.00 H new ATOM 0 HB2 PRO A 91 21.614 -30.885 -4.776 1.00 0.00 H new ATOM 0 HB3 PRO A 91 20.649 -30.357 -6.139 1.00 0.00 H new ATOM 0 HG2 PRO A 91 20.126 -32.587 -4.197 1.00 0.00 H new ATOM 0 HG3 PRO A 91 18.994 -31.452 -4.905 1.00 0.00 H new ATOM 0 HD2 PRO A 91 19.279 -34.035 -5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 91 18.719 -32.729 -6.831 1.00 0.00 H new ATOM 1403 N LEU A 92 22.600 -33.876 -5.009 1.00 0.00 N ATOM 1404 CA LEU A 92 23.629 -34.600 -4.202 1.00 0.00 C ATOM 1405 C LEU A 92 24.641 -33.607 -3.618 1.00 0.00 C ATOM 1406 O LEU A 92 24.447 -33.068 -2.548 1.00 0.00 O ATOM 1407 CB LEU A 92 24.356 -35.618 -5.086 1.00 0.00 C ATOM 1408 CG LEU A 92 25.487 -36.291 -4.293 1.00 0.00 C ATOM 1409 CD1 LEU A 92 25.029 -36.571 -2.858 1.00 0.00 C ATOM 1410 CD2 LEU A 92 25.864 -37.612 -4.967 1.00 0.00 C ATOM 0 H LEU A 92 21.656 -34.257 -4.940 1.00 0.00 H new ATOM 0 HA LEU A 92 23.132 -35.120 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 92 23.653 -36.371 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 92 24.764 -35.121 -5.966 1.00 0.00 H new ATOM 0 HG LEU A 92 26.350 -35.626 -4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 92 25.838 -37.048 -2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 92 24.761 -35.633 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 92 24.162 -37.232 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 92 26.666 -38.091 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 92 24.995 -38.270 -4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 92 26.200 -37.418 -5.986 1.00 0.00 H new ATOM 1422 N GLY A 93 25.719 -33.362 -4.314 1.00 0.00 N ATOM 1423 CA GLY A 93 26.738 -32.406 -3.797 1.00 0.00 C ATOM 1424 C GLY A 93 27.980 -32.449 -4.692 1.00 0.00 C ATOM 1425 O GLY A 93 28.235 -33.426 -5.368 1.00 0.00 O ATOM 0 H GLY A 93 25.937 -33.783 -5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 93 26.327 -31.397 -3.775 1.00 0.00 H new ATOM 0 HA3 GLY A 93 27.006 -32.663 -2.772 1.00 0.00 H new ATOM 1429 N HIS A 94 28.753 -31.397 -4.703 1.00 0.00 N ATOM 1430 CA HIS A 94 29.975 -31.377 -5.555 1.00 0.00 C ATOM 1431 C HIS A 94 31.109 -32.118 -4.845 1.00 0.00 C ATOM 1432 O HIS A 94 31.456 -31.811 -3.721 1.00 0.00 O ATOM 1433 CB HIS A 94 30.398 -29.929 -5.810 1.00 0.00 C ATOM 1434 CG HIS A 94 29.262 -29.180 -6.449 1.00 0.00 C ATOM 1435 ND1 HIS A 94 28.874 -29.404 -7.761 1.00 0.00 N ATOM 1436 CD2 HIS A 94 28.420 -28.207 -5.970 1.00 0.00 C ATOM 1437 CE1 HIS A 94 27.840 -28.583 -8.024 1.00 0.00 C ATOM 1438 NE2 HIS A 94 27.523 -27.832 -6.966 1.00 0.00 N ATOM 0 H HIS A 94 28.590 -30.550 -4.158 1.00 0.00 H new ATOM 0 HA HIS A 94 29.759 -31.867 -6.504 1.00 0.00 H new ATOM 0 HB2 HIS A 94 30.681 -29.451 -4.872 1.00 0.00 H new ATOM 0 HB3 HIS A 94 31.274 -29.904 -6.458 1.00 0.00 H new ATOM 0 HD2 HIS A 94 28.449 -27.795 -4.972 1.00 0.00 H new ATOM 0 HE1 HIS A 94 27.329 -28.537 -8.974 1.00 0.00 H new ATOM 0 HE2 HIS A 94 26.782 -27.134 -6.902 1.00 0.00 H new ATOM 1446 N THR A 95 31.692 -33.089 -5.492 1.00 0.00 N ATOM 1447 CA THR A 95 32.805 -33.849 -4.856 1.00 0.00 C ATOM 1448 C THR A 95 32.370 -34.345 -3.477 1.00 0.00 C ATOM 1449 O THR A 95 33.188 -34.672 -2.640 1.00 0.00 O ATOM 1450 CB THR A 95 34.025 -32.938 -4.705 1.00 0.00 C ATOM 1451 OG1 THR A 95 34.272 -32.270 -5.934 1.00 0.00 O ATOM 1452 CG2 THR A 95 35.244 -33.777 -4.324 1.00 0.00 C ATOM 0 H THR A 95 31.445 -33.389 -6.435 1.00 0.00 H new ATOM 0 HA THR A 95 33.061 -34.703 -5.484 1.00 0.00 H new ATOM 0 HB THR A 95 33.835 -32.201 -3.924 1.00 0.00 H new ATOM 0 HG1 THR A 95 35.052 -31.685 -5.837 1.00 0.00 H new ATOM 0 HG21 THR A 95 36.113 -33.128 -4.216 1.00 0.00 H new ATOM 0 HG22 THR A 95 35.054 -34.288 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 95 35.436 -34.514 -5.103 1.00 0.00 H new ATOM 1460 N LEU A 96 31.090 -34.410 -3.231 1.00 0.00 N ATOM 1461 CA LEU A 96 30.618 -34.894 -1.906 1.00 0.00 C ATOM 1462 C LEU A 96 30.406 -36.403 -1.974 1.00 0.00 C ATOM 1463 O LEU A 96 29.329 -36.882 -2.271 1.00 0.00 O ATOM 1464 CB LEU A 96 29.311 -34.195 -1.541 1.00 0.00 C ATOM 1465 CG LEU A 96 29.611 -32.738 -1.185 1.00 0.00 C ATOM 1466 CD1 LEU A 96 28.313 -32.025 -0.802 1.00 0.00 C ATOM 1467 CD2 LEU A 96 30.588 -32.692 -0.009 1.00 0.00 C ATOM 0 H LEU A 96 30.355 -34.150 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 96 31.362 -34.668 -1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 96 28.612 -34.243 -2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.836 -34.699 -0.699 1.00 0.00 H new ATOM 0 HG LEU A 96 30.055 -32.238 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 96 28.529 -30.987 -0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 96 27.619 -32.057 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 96 27.865 -32.523 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.802 -31.654 0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 96 30.145 -33.193 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 96 31.514 -33.197 -0.285 1.00 0.00 H new ATOM 1479 N GLU A 97 31.439 -37.150 -1.711 1.00 0.00 N ATOM 1480 CA GLU A 97 31.338 -38.635 -1.764 1.00 0.00 C ATOM 1481 C GLU A 97 30.005 -39.100 -1.176 1.00 0.00 C ATOM 1482 O GLU A 97 29.422 -40.062 -1.636 1.00 0.00 O ATOM 1483 CB GLU A 97 32.489 -39.248 -0.963 1.00 0.00 C ATOM 1484 CG GLU A 97 33.777 -39.168 -1.785 1.00 0.00 C ATOM 1485 CD GLU A 97 34.918 -39.833 -1.014 1.00 0.00 C ATOM 1486 OE1 GLU A 97 34.660 -40.346 0.062 1.00 0.00 O ATOM 1487 OE2 GLU A 97 36.031 -39.818 -1.512 1.00 0.00 O ATOM 0 H GLU A 97 32.360 -36.792 -1.459 1.00 0.00 H new ATOM 0 HA GLU A 97 31.395 -38.957 -2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.613 -38.717 -0.019 1.00 0.00 H new ATOM 0 HB3 GLU A 97 32.264 -40.286 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.638 -39.662 -2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 97 34.023 -38.127 -1.994 1.00 0.00 H new ATOM 1494 N LYS A 98 29.509 -38.439 -0.164 1.00 0.00 N ATOM 1495 CA LYS A 98 28.215 -38.880 0.428 1.00 0.00 C ATOM 1496 C LYS A 98 27.690 -37.827 1.404 1.00 0.00 C ATOM 1497 O LYS A 98 28.424 -36.985 1.885 1.00 0.00 O ATOM 1498 CB LYS A 98 28.431 -40.199 1.172 1.00 0.00 C ATOM 1499 CG LYS A 98 27.092 -40.724 1.692 1.00 0.00 C ATOM 1500 CD LYS A 98 27.326 -42.019 2.472 1.00 0.00 C ATOM 1501 CE LYS A 98 25.981 -42.655 2.826 1.00 0.00 C ATOM 1502 NZ LYS A 98 26.077 -44.133 2.672 1.00 0.00 N ATOM 0 H LYS A 98 29.938 -37.623 0.273 1.00 0.00 H new ATOM 0 HA LYS A 98 27.484 -39.014 -0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 98 28.886 -40.932 0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 98 29.121 -40.050 2.002 1.00 0.00 H new ATOM 0 HG2 LYS A 98 26.621 -39.979 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 98 26.411 -40.905 0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 98 27.922 -42.711 1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 98 27.892 -41.811 3.380 1.00 0.00 H new ATOM 0 HE2 LYS A 98 25.705 -42.402 3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 98 25.198 -42.261 2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 25.406 -44.594 3.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 25.849 -44.395 1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 27.044 -44.443 2.897 1.00 0.00 H new ATOM 1516 N ILE A 99 26.421 -37.878 1.703 1.00 0.00 N ATOM 1517 CA ILE A 99 25.830 -36.894 2.653 1.00 0.00 C ATOM 1518 C ILE A 99 24.885 -37.630 3.605 1.00 0.00 C ATOM 1519 O ILE A 99 23.902 -38.210 3.190 1.00 0.00 O ATOM 1520 CB ILE A 99 25.043 -35.836 1.877 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.934 -35.219 0.798 1.00 0.00 C ATOM 1522 CG2 ILE A 99 24.582 -34.743 2.842 1.00 0.00 C ATOM 1523 CD1 ILE A 99 25.177 -34.083 0.106 1.00 0.00 C ATOM 0 H ILE A 99 25.765 -38.563 1.328 1.00 0.00 H new ATOM 0 HA ILE A 99 26.625 -36.408 3.218 1.00 0.00 H new ATOM 0 HB ILE A 99 24.177 -36.301 1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 99 26.854 -34.840 1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 99 26.221 -35.977 0.069 1.00 0.00 H new ATOM 0 HG21 ILE A 99 24.021 -33.987 2.294 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.945 -35.181 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 99 25.451 -34.281 3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 99 25.809 -33.641 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 99 24.269 -34.476 -0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 99 24.913 -33.322 0.840 1.00 0.00 H new ATOM 1535 N SER A 100 25.175 -37.619 4.877 1.00 0.00 N ATOM 1536 CA SER A 100 24.291 -38.331 5.843 1.00 0.00 C ATOM 1537 C SER A 100 23.701 -37.333 6.843 1.00 0.00 C ATOM 1538 O SER A 100 24.287 -36.309 7.134 1.00 0.00 O ATOM 1539 CB SER A 100 25.107 -39.381 6.597 1.00 0.00 C ATOM 1540 OG SER A 100 24.270 -40.052 7.526 1.00 0.00 O ATOM 0 H SER A 100 25.982 -37.150 5.288 1.00 0.00 H new ATOM 0 HA SER A 100 23.480 -38.815 5.298 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.536 -40.096 5.895 1.00 0.00 H new ATOM 0 HB3 SER A 100 25.939 -38.906 7.117 1.00 0.00 H new ATOM 0 HG SER A 100 23.969 -40.901 7.141 1.00 0.00 H new ATOM 1546 N TYR A 101 22.548 -37.632 7.377 1.00 0.00 N ATOM 1547 CA TYR A 101 21.918 -36.712 8.365 1.00 0.00 C ATOM 1548 C TYR A 101 21.486 -37.514 9.594 1.00 0.00 C ATOM 1549 O TYR A 101 20.928 -38.588 9.480 1.00 0.00 O ATOM 1550 CB TYR A 101 20.693 -36.042 7.739 1.00 0.00 C ATOM 1551 CG TYR A 101 21.103 -35.318 6.479 1.00 0.00 C ATOM 1552 CD1 TYR A 101 21.716 -34.062 6.562 1.00 0.00 C ATOM 1553 CD2 TYR A 101 20.870 -35.902 5.228 1.00 0.00 C ATOM 1554 CE1 TYR A 101 22.096 -33.390 5.394 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.251 -35.231 4.060 1.00 0.00 C ATOM 1556 CZ TYR A 101 21.863 -33.975 4.144 1.00 0.00 C ATOM 1557 OH TYR A 101 22.239 -33.313 2.992 1.00 0.00 O ATOM 0 H TYR A 101 22.014 -38.476 7.171 1.00 0.00 H new ATOM 0 HA TYR A 101 22.636 -35.946 8.658 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.933 -36.790 7.511 1.00 0.00 H new ATOM 0 HB3 TYR A 101 20.248 -35.341 8.445 1.00 0.00 H new ATOM 0 HD1 TYR A 101 21.896 -33.612 7.527 1.00 0.00 H new ATOM 0 HD2 TYR A 101 20.396 -36.870 5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 101 22.569 -32.421 5.458 1.00 0.00 H new ATOM 0 HE2 TYR A 101 21.073 -35.682 3.095 1.00 0.00 H new ATOM 0 HH TYR A 101 21.978 -33.843 2.210 1.00 0.00 H new ATOM 1567 N GLU A 102 21.740 -37.007 10.769 1.00 0.00 N ATOM 1568 CA GLU A 102 21.344 -37.748 12.000 1.00 0.00 C ATOM 1569 C GLU A 102 20.273 -36.960 12.754 1.00 0.00 C ATOM 1570 O GLU A 102 20.300 -35.746 12.804 1.00 0.00 O ATOM 1571 CB GLU A 102 22.569 -37.931 12.898 1.00 0.00 C ATOM 1572 CG GLU A 102 23.674 -38.643 12.115 1.00 0.00 C ATOM 1573 CD GLU A 102 24.865 -38.908 13.038 1.00 0.00 C ATOM 1574 OE1 GLU A 102 25.730 -39.678 12.650 1.00 0.00 O ATOM 1575 OE2 GLU A 102 24.893 -38.339 14.116 1.00 0.00 O ATOM 0 H GLU A 102 22.204 -36.113 10.930 1.00 0.00 H new ATOM 0 HA GLU A 102 20.945 -38.723 11.722 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.924 -36.962 13.249 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.302 -38.512 13.781 1.00 0.00 H new ATOM 0 HG2 GLU A 102 23.299 -39.583 11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 102 23.986 -38.032 11.268 1.00 0.00 H new ATOM 1582 N ILE A 103 19.328 -37.642 13.343 1.00 0.00 N ATOM 1583 CA ILE A 103 18.255 -36.934 14.096 1.00 0.00 C ATOM 1584 C ILE A 103 18.304 -37.360 15.565 1.00 0.00 C ATOM 1585 O ILE A 103 18.354 -38.532 15.879 1.00 0.00 O ATOM 1586 CB ILE A 103 16.892 -37.297 13.505 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.849 -36.888 12.032 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.790 -36.561 14.271 1.00 0.00 C ATOM 1589 CD1 ILE A 103 15.535 -37.365 11.409 1.00 0.00 C ATOM 0 H ILE A 103 19.253 -38.659 13.335 1.00 0.00 H new ATOM 0 HA ILE A 103 18.406 -35.857 14.022 1.00 0.00 H new ATOM 0 HB ILE A 103 16.736 -38.373 13.588 1.00 0.00 H new ATOM 0 HG12 ILE A 103 16.935 -35.805 11.941 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.695 -37.321 11.498 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.819 -36.820 13.849 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.819 -36.853 15.321 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.946 -35.485 14.189 1.00 0.00 H new ATOM 0 HD11 ILE A 103 15.503 -37.074 10.359 1.00 0.00 H new ATOM 0 HD12 ILE A 103 15.468 -38.450 11.487 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.696 -36.911 11.937 1.00 0.00 H new ATOM 1601 N LYS A 104 18.292 -36.418 16.468 1.00 0.00 N ATOM 1602 CA LYS A 104 18.341 -36.774 17.914 1.00 0.00 C ATOM 1603 C LYS A 104 17.197 -36.078 18.653 1.00 0.00 C ATOM 1604 O LYS A 104 16.979 -34.892 18.505 1.00 0.00 O ATOM 1605 CB LYS A 104 19.678 -36.323 18.504 1.00 0.00 C ATOM 1606 CG LYS A 104 19.805 -36.841 19.937 1.00 0.00 C ATOM 1607 CD LYS A 104 21.135 -36.376 20.533 1.00 0.00 C ATOM 1608 CE LYS A 104 21.300 -36.962 21.936 1.00 0.00 C ATOM 1609 NZ LYS A 104 21.438 -35.856 22.924 1.00 0.00 N ATOM 0 H LYS A 104 18.250 -35.419 16.267 1.00 0.00 H new ATOM 0 HA LYS A 104 18.239 -37.854 18.025 1.00 0.00 H new ATOM 0 HB2 LYS A 104 20.501 -36.699 17.896 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.744 -35.235 18.492 1.00 0.00 H new ATOM 0 HG2 LYS A 104 18.976 -36.475 20.542 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.751 -37.930 19.947 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.961 -36.692 19.896 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.165 -35.287 20.577 1.00 0.00 H new ATOM 0 HE2 LYS A 104 20.439 -37.582 22.186 1.00 0.00 H new ATOM 0 HE3 LYS A 104 22.178 -37.607 21.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 21.550 -36.255 23.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.273 -35.282 22.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 20.588 -35.258 22.897 1.00 0.00 H new ATOM 1623 N MET A 105 16.466 -36.806 19.451 1.00 0.00 N ATOM 1624 CA MET A 105 15.338 -36.188 20.202 1.00 0.00 C ATOM 1625 C MET A 105 15.547 -36.405 21.701 1.00 0.00 C ATOM 1626 O MET A 105 16.077 -37.413 22.124 1.00 0.00 O ATOM 1627 CB MET A 105 14.020 -36.837 19.771 1.00 0.00 C ATOM 1628 CG MET A 105 13.758 -36.528 18.296 1.00 0.00 C ATOM 1629 SD MET A 105 12.121 -37.148 17.832 1.00 0.00 S ATOM 1630 CE MET A 105 12.245 -36.810 16.059 1.00 0.00 C ATOM 0 H MET A 105 16.601 -37.803 19.615 1.00 0.00 H new ATOM 0 HA MET A 105 15.302 -35.119 19.990 1.00 0.00 H new ATOM 0 HB2 MET A 105 14.066 -37.915 19.925 1.00 0.00 H new ATOM 0 HB3 MET A 105 13.200 -36.462 20.383 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.814 -35.453 18.123 1.00 0.00 H new ATOM 0 HG3 MET A 105 14.524 -36.992 17.674 1.00 0.00 H new ATOM 0 HE1 MET A 105 11.700 -35.896 15.824 1.00 0.00 H new ATOM 0 HE2 MET A 105 13.293 -36.689 15.784 1.00 0.00 H new ATOM 0 HE3 MET A 105 11.817 -37.642 15.499 1.00 0.00 H new ATOM 1640 N ALA A 106 15.137 -35.467 22.510 1.00 0.00 N ATOM 1641 CA ALA A 106 15.314 -35.622 23.981 1.00 0.00 C ATOM 1642 C ALA A 106 14.083 -35.074 24.705 1.00 0.00 C ATOM 1643 O ALA A 106 13.414 -34.181 24.224 1.00 0.00 O ATOM 1644 CB ALA A 106 16.556 -34.847 24.429 1.00 0.00 C ATOM 0 H ALA A 106 14.687 -34.600 22.216 1.00 0.00 H new ATOM 0 HA ALA A 106 15.436 -36.678 24.222 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.687 -34.960 25.505 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.434 -35.237 23.914 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.433 -33.791 24.187 1.00 0.00 H new ATOM 1650 N ALA A 107 13.779 -35.601 25.859 1.00 0.00 N ATOM 1651 CA ALA A 107 12.593 -35.109 26.614 1.00 0.00 C ATOM 1652 C ALA A 107 13.059 -34.234 27.779 1.00 0.00 C ATOM 1653 O ALA A 107 14.029 -34.536 28.446 1.00 0.00 O ATOM 1654 CB ALA A 107 11.803 -36.302 27.156 1.00 0.00 C ATOM 0 H ALA A 107 14.301 -36.351 26.312 1.00 0.00 H new ATOM 0 HA ALA A 107 11.956 -34.523 25.951 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.935 -35.943 27.709 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.472 -36.926 26.326 1.00 0.00 H new ATOM 0 HB3 ALA A 107 12.439 -36.888 27.820 1.00 0.00 H new ATOM 1660 N ALA A 108 12.377 -33.149 28.029 1.00 0.00 N ATOM 1661 CA ALA A 108 12.785 -32.256 29.150 1.00 0.00 C ATOM 1662 C ALA A 108 11.565 -31.932 30.014 1.00 0.00 C ATOM 1663 O ALA A 108 10.732 -31.126 29.650 1.00 0.00 O ATOM 1664 CB ALA A 108 13.368 -30.960 28.583 1.00 0.00 C ATOM 0 H ALA A 108 11.556 -32.843 27.506 1.00 0.00 H new ATOM 0 HA ALA A 108 13.538 -32.757 29.759 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.667 -30.306 29.402 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.238 -31.191 27.968 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.616 -30.458 27.974 1.00 0.00 H new ATOM 1670 N PRO A 109 11.465 -32.575 31.186 1.00 0.00 N ATOM 1671 CA PRO A 109 10.350 -32.360 32.117 1.00 0.00 C ATOM 1672 C PRO A 109 10.411 -30.973 32.763 1.00 0.00 C ATOM 1673 O PRO A 109 11.472 -30.467 33.069 1.00 0.00 O ATOM 1674 CB PRO A 109 10.557 -33.441 33.178 1.00 0.00 C ATOM 1675 CG PRO A 109 12.016 -33.742 33.127 1.00 0.00 C ATOM 1676 CD PRO A 109 12.433 -33.563 31.696 1.00 0.00 C ATOM 0 HA PRO A 109 9.382 -32.414 31.618 1.00 0.00 H new ATOM 0 HB2 PRO A 109 10.259 -33.089 34.166 1.00 0.00 H new ATOM 0 HB3 PRO A 109 9.961 -34.328 32.962 1.00 0.00 H new ATOM 0 HG2 PRO A 109 12.574 -33.073 33.781 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.215 -34.759 33.466 1.00 0.00 H new ATOM 0 HD2 PRO A 109 13.458 -33.201 31.617 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.383 -34.500 31.141 1.00 0.00 H new ATOM 1684 N HIS A 110 9.281 -30.354 32.971 1.00 0.00 N ATOM 1685 CA HIS A 110 9.277 -29.002 33.595 1.00 0.00 C ATOM 1686 C HIS A 110 10.041 -28.026 32.699 1.00 0.00 C ATOM 1687 O HIS A 110 10.698 -27.119 33.172 1.00 0.00 O ATOM 1688 CB HIS A 110 9.951 -29.071 34.967 1.00 0.00 C ATOM 1689 CG HIS A 110 9.329 -30.174 35.777 1.00 0.00 C ATOM 1690 ND1 HIS A 110 8.013 -30.121 36.210 1.00 0.00 N ATOM 1691 CD2 HIS A 110 9.827 -31.367 36.240 1.00 0.00 C ATOM 1692 CE1 HIS A 110 7.767 -31.249 36.900 1.00 0.00 C ATOM 1693 NE2 HIS A 110 8.840 -32.044 36.949 1.00 0.00 N ATOM 0 H HIS A 110 8.361 -30.727 32.736 1.00 0.00 H new ATOM 0 HA HIS A 110 8.249 -28.659 33.713 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.020 -29.250 34.850 1.00 0.00 H new ATOM 0 HB3 HIS A 110 9.842 -28.119 35.486 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.833 -31.725 36.078 1.00 0.00 H new ATOM 0 HE1 HIS A 110 6.818 -31.484 37.359 1.00 0.00 H new ATOM 0 HE2 HIS A 110 8.918 -32.952 37.408 1.00 0.00 H new ATOM 1701 N GLY A 111 9.961 -28.202 31.409 1.00 0.00 N ATOM 1702 CA GLY A 111 10.684 -27.284 30.485 1.00 0.00 C ATOM 1703 C GLY A 111 9.845 -27.065 29.224 1.00 0.00 C ATOM 1704 O GLY A 111 8.695 -27.447 29.157 1.00 0.00 O ATOM 0 H GLY A 111 9.426 -28.942 30.955 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.875 -26.331 30.978 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.654 -27.706 30.221 1.00 0.00 H new ATOM 1708 N GLY A 112 10.415 -26.449 28.222 1.00 0.00 N ATOM 1709 CA GLY A 112 9.650 -26.205 26.966 1.00 0.00 C ATOM 1710 C GLY A 112 9.020 -27.515 26.489 1.00 0.00 C ATOM 1711 O GLY A 112 7.901 -27.539 26.014 1.00 0.00 O ATOM 0 H GLY A 112 11.375 -26.105 28.220 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.875 -25.458 27.139 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.311 -25.806 26.197 1.00 0.00 H new ATOM 1715 N GLY A 113 9.726 -28.605 26.612 1.00 0.00 N ATOM 1716 CA GLY A 113 9.163 -29.910 26.166 1.00 0.00 C ATOM 1717 C GLY A 113 10.294 -30.815 25.673 1.00 0.00 C ATOM 1718 O GLY A 113 11.105 -31.288 26.445 1.00 0.00 O ATOM 0 H GLY A 113 10.668 -28.648 27.002 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.633 -30.389 26.989 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.437 -29.751 25.369 1.00 0.00 H new ATOM 1722 N SER A 114 10.357 -31.061 24.393 1.00 0.00 N ATOM 1723 CA SER A 114 11.436 -31.937 23.856 1.00 0.00 C ATOM 1724 C SER A 114 12.311 -31.138 22.888 1.00 0.00 C ATOM 1725 O SER A 114 11.861 -30.201 22.258 1.00 0.00 O ATOM 1726 CB SER A 114 10.812 -33.122 23.118 1.00 0.00 C ATOM 1727 OG SER A 114 10.084 -32.650 21.994 1.00 0.00 O ATOM 0 H SER A 114 9.709 -30.694 23.697 1.00 0.00 H new ATOM 0 HA SER A 114 12.048 -32.303 24.680 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.590 -33.814 22.796 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.151 -33.674 23.787 1.00 0.00 H new ATOM 0 HG SER A 114 9.139 -32.892 22.091 1.00 0.00 H new ATOM 1733 N ILE A 115 13.558 -31.503 22.763 1.00 0.00 N ATOM 1734 CA ILE A 115 14.462 -30.766 21.836 1.00 0.00 C ATOM 1735 C ILE A 115 14.980 -31.727 20.763 1.00 0.00 C ATOM 1736 O ILE A 115 15.438 -32.812 21.057 1.00 0.00 O ATOM 1737 CB ILE A 115 15.642 -30.196 22.625 1.00 0.00 C ATOM 1738 CG1 ILE A 115 15.120 -29.304 23.752 1.00 0.00 C ATOM 1739 CG2 ILE A 115 16.529 -29.371 21.690 1.00 0.00 C ATOM 1740 CD1 ILE A 115 16.291 -28.840 24.620 1.00 0.00 C ATOM 0 H ILE A 115 13.990 -32.280 23.263 1.00 0.00 H new ATOM 0 HA ILE A 115 13.915 -29.951 21.361 1.00 0.00 H new ATOM 0 HB ILE A 115 16.224 -31.014 23.050 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.598 -28.442 23.336 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.398 -29.851 24.359 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.370 -28.964 22.251 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.902 -30.007 20.887 1.00 0.00 H new ATOM 0 HG23 ILE A 115 15.947 -28.553 21.264 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.919 -28.204 25.423 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.793 -29.708 25.047 1.00 0.00 H new ATOM 0 HD13 ILE A 115 16.996 -28.277 24.009 1.00 0.00 H new ATOM 1752 N LEU A 116 14.910 -31.335 19.520 1.00 0.00 N ATOM 1753 CA LEU A 116 15.397 -32.228 18.431 1.00 0.00 C ATOM 1754 C LEU A 116 16.699 -31.669 17.853 1.00 0.00 C ATOM 1755 O LEU A 116 16.829 -30.483 17.623 1.00 0.00 O ATOM 1756 CB LEU A 116 14.342 -32.307 17.326 1.00 0.00 C ATOM 1757 CG LEU A 116 13.028 -32.830 17.909 1.00 0.00 C ATOM 1758 CD1 LEU A 116 12.340 -31.715 18.698 1.00 0.00 C ATOM 1759 CD2 LEU A 116 12.113 -33.289 16.773 1.00 0.00 C ATOM 0 H LEU A 116 14.537 -30.437 19.212 1.00 0.00 H new ATOM 0 HA LEU A 116 15.578 -33.224 18.834 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.189 -31.322 16.884 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.685 -32.965 16.528 1.00 0.00 H new ATOM 0 HG LEU A 116 13.234 -33.670 18.572 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.404 -32.088 19.113 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.991 -31.387 19.508 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.134 -30.874 18.036 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.177 -33.662 17.188 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.907 -32.449 16.110 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.602 -34.084 16.210 1.00 0.00 H new ATOM 1771 N LYS A 117 17.663 -32.516 17.613 1.00 0.00 N ATOM 1772 CA LYS A 117 18.954 -32.034 17.047 1.00 0.00 C ATOM 1773 C LYS A 117 19.192 -32.703 15.692 1.00 0.00 C ATOM 1774 O LYS A 117 18.853 -33.851 15.488 1.00 0.00 O ATOM 1775 CB LYS A 117 20.097 -32.393 18.000 1.00 0.00 C ATOM 1776 CG LYS A 117 19.841 -31.755 19.367 1.00 0.00 C ATOM 1777 CD LYS A 117 21.089 -31.903 20.239 1.00 0.00 C ATOM 1778 CE LYS A 117 20.797 -31.373 21.644 1.00 0.00 C ATOM 1779 NZ LYS A 117 22.046 -31.404 22.457 1.00 0.00 N ATOM 0 H LYS A 117 17.612 -33.520 17.784 1.00 0.00 H new ATOM 0 HA LYS A 117 18.915 -30.952 16.920 1.00 0.00 H new ATOM 0 HB2 LYS A 117 20.174 -33.476 18.101 1.00 0.00 H new ATOM 0 HB3 LYS A 117 21.046 -32.042 17.595 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.591 -30.701 19.247 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.988 -32.233 19.849 1.00 0.00 H new ATOM 0 HD2 LYS A 117 21.388 -32.950 20.289 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.921 -31.354 19.798 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.413 -30.355 21.587 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.026 -31.979 22.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.848 -31.044 23.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.394 -32.382 22.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.769 -30.808 22.006 1.00 0.00 H new ATOM 1793 N ILE A 118 19.769 -31.993 14.761 1.00 0.00 N ATOM 1794 CA ILE A 118 20.024 -32.590 13.420 1.00 0.00 C ATOM 1795 C ILE A 118 21.514 -32.481 13.085 1.00 0.00 C ATOM 1796 O ILE A 118 22.113 -31.432 13.213 1.00 0.00 O ATOM 1797 CB ILE A 118 19.208 -31.840 12.366 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.723 -31.901 12.731 1.00 0.00 C ATOM 1799 CG2 ILE A 118 19.423 -32.490 10.998 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.929 -30.991 11.792 1.00 0.00 C ATOM 0 H ILE A 118 20.074 -31.026 14.871 1.00 0.00 H new ATOM 0 HA ILE A 118 19.731 -33.640 13.429 1.00 0.00 H new ATOM 0 HB ILE A 118 19.531 -30.800 12.330 1.00 0.00 H new ATOM 0 HG12 ILE A 118 17.360 -32.926 12.654 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.579 -31.589 13.765 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.842 -31.956 10.246 1.00 0.00 H new ATOM 0 HG22 ILE A 118 20.480 -32.447 10.737 1.00 0.00 H new ATOM 0 HG23 ILE A 118 19.100 -33.530 11.035 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.871 -31.034 12.052 1.00 0.00 H new ATOM 0 HD12 ILE A 118 17.285 -29.966 11.891 1.00 0.00 H new ATOM 0 HD13 ILE A 118 17.064 -31.324 10.763 1.00 0.00 H new ATOM 1812 N THR A 119 22.116 -33.557 12.658 1.00 0.00 N ATOM 1813 CA THR A 119 23.566 -33.515 12.315 1.00 0.00 C ATOM 1814 C THR A 119 23.752 -33.881 10.840 1.00 0.00 C ATOM 1815 O THR A 119 23.067 -34.734 10.313 1.00 0.00 O ATOM 1816 CB THR A 119 24.328 -34.515 13.189 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.983 -34.311 14.552 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.833 -34.313 13.006 1.00 0.00 C ATOM 0 H THR A 119 21.666 -34.464 12.532 1.00 0.00 H new ATOM 0 HA THR A 119 23.952 -32.511 12.492 1.00 0.00 H new ATOM 0 HB THR A 119 24.062 -35.530 12.895 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.469 -34.952 15.112 1.00 0.00 H new ATOM 0 HG21 THR A 119 26.374 -35.025 13.629 1.00 0.00 H new ATOM 0 HG22 THR A 119 26.097 -34.471 11.960 1.00 0.00 H new ATOM 0 HG23 THR A 119 26.102 -33.298 13.298 1.00 0.00 H new ATOM 1826 N SER A 120 24.672 -33.241 10.169 1.00 0.00 N ATOM 1827 CA SER A 120 24.896 -33.553 8.729 1.00 0.00 C ATOM 1828 C SER A 120 26.356 -33.960 8.509 1.00 0.00 C ATOM 1829 O SER A 120 27.254 -33.467 9.164 1.00 0.00 O ATOM 1830 CB SER A 120 24.579 -32.317 7.886 1.00 0.00 C ATOM 1831 OG SER A 120 23.215 -31.963 8.061 1.00 0.00 O ATOM 0 H SER A 120 25.277 -32.517 10.556 1.00 0.00 H new ATOM 0 HA SER A 120 24.245 -34.375 8.432 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.222 -31.488 8.181 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.782 -32.519 6.834 1.00 0.00 H new ATOM 0 HG SER A 120 22.691 -32.293 7.301 1.00 0.00 H new ATOM 1837 N LYS A 121 26.601 -34.856 7.592 1.00 0.00 N ATOM 1838 CA LYS A 121 28.001 -35.295 7.328 1.00 0.00 C ATOM 1839 C LYS A 121 28.239 -35.357 5.817 1.00 0.00 C ATOM 1840 O LYS A 121 27.493 -35.980 5.087 1.00 0.00 O ATOM 1841 CB LYS A 121 28.225 -36.679 7.939 1.00 0.00 C ATOM 1842 CG LYS A 121 27.862 -36.643 9.426 1.00 0.00 C ATOM 1843 CD LYS A 121 28.217 -37.985 10.071 1.00 0.00 C ATOM 1844 CE LYS A 121 27.289 -39.073 9.529 1.00 0.00 C ATOM 1845 NZ LYS A 121 27.503 -40.335 10.293 1.00 0.00 N ATOM 0 H LYS A 121 25.891 -35.304 7.013 1.00 0.00 H new ATOM 0 HA LYS A 121 28.696 -34.585 7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.615 -37.420 7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.265 -36.980 7.814 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.399 -35.835 9.923 1.00 0.00 H new ATOM 0 HG3 LYS A 121 26.798 -36.440 9.547 1.00 0.00 H new ATOM 0 HD2 LYS A 121 29.256 -38.239 9.859 1.00 0.00 H new ATOM 0 HD3 LYS A 121 28.121 -37.917 11.155 1.00 0.00 H new ATOM 0 HE2 LYS A 121 26.250 -38.755 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 121 27.485 -39.239 8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 27.181 -41.144 9.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 28.515 -40.444 10.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 26.963 -40.299 11.181 1.00 0.00 H new ATOM 1859 N TYR A 122 29.270 -34.714 5.343 1.00 0.00 N ATOM 1860 CA TYR A 122 29.552 -34.732 3.878 1.00 0.00 C ATOM 1861 C TYR A 122 30.984 -35.204 3.631 1.00 0.00 C ATOM 1862 O TYR A 122 31.935 -34.612 4.106 1.00 0.00 O ATOM 1863 CB TYR A 122 29.392 -33.320 3.312 1.00 0.00 C ATOM 1864 CG TYR A 122 28.033 -32.771 3.670 1.00 0.00 C ATOM 1865 CD1 TYR A 122 27.026 -32.710 2.700 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.782 -32.317 4.969 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.768 -32.195 3.029 1.00 0.00 C ATOM 1868 CE2 TYR A 122 26.523 -31.802 5.300 1.00 0.00 C ATOM 1869 CZ TYR A 122 25.515 -31.741 4.329 1.00 0.00 C ATOM 1870 OH TYR A 122 24.274 -31.234 4.655 1.00 0.00 O ATOM 0 H TYR A 122 29.930 -34.177 5.906 1.00 0.00 H new ATOM 0 HA TYR A 122 28.854 -35.412 3.390 1.00 0.00 H new ATOM 0 HB2 TYR A 122 30.172 -32.670 3.709 1.00 0.00 H new ATOM 0 HB3 TYR A 122 29.512 -33.338 2.229 1.00 0.00 H new ATOM 0 HD1 TYR A 122 27.220 -33.061 1.697 1.00 0.00 H new ATOM 0 HD2 TYR A 122 28.560 -32.364 5.717 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.991 -32.148 2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 122 26.329 -31.452 6.303 1.00 0.00 H new ATOM 0 HH TYR A 122 23.581 -31.727 4.169 1.00 0.00 H new ATOM 1880 N HIS A 123 31.150 -36.254 2.878 1.00 0.00 N ATOM 1881 CA HIS A 123 32.522 -36.752 2.585 1.00 0.00 C ATOM 1882 C HIS A 123 33.034 -36.061 1.321 1.00 0.00 C ATOM 1883 O HIS A 123 32.475 -36.211 0.255 1.00 0.00 O ATOM 1884 CB HIS A 123 32.484 -38.264 2.359 1.00 0.00 C ATOM 1885 CG HIS A 123 32.140 -38.957 3.649 1.00 0.00 C ATOM 1886 ND1 HIS A 123 33.111 -39.379 4.543 1.00 0.00 N ATOM 1887 CD2 HIS A 123 30.937 -39.306 4.209 1.00 0.00 C ATOM 1888 CE1 HIS A 123 32.482 -39.954 5.583 1.00 0.00 C ATOM 1889 NE2 HIS A 123 31.155 -39.936 5.432 1.00 0.00 N ATOM 0 H HIS A 123 30.394 -36.790 2.452 1.00 0.00 H new ATOM 0 HA HIS A 123 33.182 -36.534 3.424 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.747 -38.509 1.594 1.00 0.00 H new ATOM 0 HB3 HIS A 123 33.450 -38.612 1.994 1.00 0.00 H new ATOM 0 HD2 HIS A 123 29.968 -39.120 3.769 1.00 0.00 H new ATOM 0 HE1 HIS A 123 32.988 -40.379 6.437 1.00 0.00 H new ATOM 0 HE2 HIS A 123 30.453 -40.304 6.074 1.00 0.00 H new ATOM 1897 N THR A 124 34.083 -35.296 1.428 1.00 0.00 N ATOM 1898 CA THR A 124 34.610 -34.593 0.224 1.00 0.00 C ATOM 1899 C THR A 124 35.884 -35.288 -0.260 1.00 0.00 C ATOM 1900 O THR A 124 36.692 -35.743 0.525 1.00 0.00 O ATOM 1901 CB THR A 124 34.919 -33.132 0.567 1.00 0.00 C ATOM 1902 OG1 THR A 124 36.285 -33.014 0.938 1.00 0.00 O ATOM 1903 CG2 THR A 124 34.032 -32.666 1.725 1.00 0.00 C ATOM 0 H THR A 124 34.597 -35.127 2.292 1.00 0.00 H new ATOM 0 HA THR A 124 33.859 -34.623 -0.565 1.00 0.00 H new ATOM 0 HB THR A 124 34.720 -32.510 -0.305 1.00 0.00 H new ATOM 0 HG1 THR A 124 36.353 -32.525 1.784 1.00 0.00 H new ATOM 0 HG21 THR A 124 34.259 -31.626 1.962 1.00 0.00 H new ATOM 0 HG22 THR A 124 32.984 -32.752 1.438 1.00 0.00 H new ATOM 0 HG23 THR A 124 34.221 -33.287 2.601 1.00 0.00 H new ATOM 1911 N LYS A 125 36.067 -35.375 -1.549 1.00 0.00 N ATOM 1912 CA LYS A 125 37.285 -36.042 -2.087 1.00 0.00 C ATOM 1913 C LYS A 125 38.440 -35.038 -2.138 1.00 0.00 C ATOM 1914 O LYS A 125 38.312 -33.958 -2.679 1.00 0.00 O ATOM 1915 CB LYS A 125 36.998 -36.562 -3.498 1.00 0.00 C ATOM 1916 CG LYS A 125 38.248 -37.245 -4.055 1.00 0.00 C ATOM 1917 CD LYS A 125 37.976 -37.716 -5.485 1.00 0.00 C ATOM 1918 CE LYS A 125 38.192 -36.553 -6.455 1.00 0.00 C ATOM 1919 NZ LYS A 125 38.404 -37.086 -7.832 1.00 0.00 N ATOM 0 H LYS A 125 35.424 -35.012 -2.253 1.00 0.00 H new ATOM 0 HA LYS A 125 37.559 -36.875 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 125 36.166 -37.266 -3.475 1.00 0.00 H new ATOM 0 HB3 LYS A 125 36.701 -35.738 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 125 39.090 -36.553 -4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 125 38.523 -38.093 -3.427 1.00 0.00 H new ATOM 0 HD2 LYS A 125 38.639 -38.543 -5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 125 36.955 -38.088 -5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 125 37.329 -35.888 -6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 125 39.054 -35.963 -6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 38.551 -36.295 -8.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 39.241 -37.704 -7.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 37.568 -37.631 -8.126 1.00 0.00 H new ATOM 1933 N GLY A 126 39.566 -35.388 -1.579 1.00 0.00 N ATOM 1934 CA GLY A 126 40.727 -34.455 -1.597 1.00 0.00 C ATOM 1935 C GLY A 126 40.490 -33.324 -0.593 1.00 0.00 C ATOM 1936 O GLY A 126 41.006 -32.233 -0.739 1.00 0.00 O ATOM 0 H GLY A 126 39.732 -36.279 -1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 126 41.642 -34.992 -1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.862 -34.045 -2.598 1.00 0.00 H new ATOM 1940 N ASN A 127 39.715 -33.575 0.426 1.00 0.00 N ATOM 1941 CA ASN A 127 39.447 -32.514 1.438 1.00 0.00 C ATOM 1942 C ASN A 127 38.808 -31.303 0.753 1.00 0.00 C ATOM 1943 O ASN A 127 39.122 -30.169 1.058 1.00 0.00 O ATOM 1944 CB ASN A 127 40.763 -32.093 2.095 1.00 0.00 C ATOM 1945 CG ASN A 127 41.467 -33.328 2.662 1.00 0.00 C ATOM 1946 OD1 ASN A 127 42.593 -33.615 2.308 1.00 0.00 O ATOM 1947 ND2 ASN A 127 40.845 -34.074 3.533 1.00 0.00 N ATOM 0 H ASN A 127 39.256 -34.469 0.602 1.00 0.00 H new ATOM 0 HA ASN A 127 38.768 -32.900 2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 127 41.404 -31.598 1.366 1.00 0.00 H new ATOM 0 HB3 ASN A 127 40.571 -31.373 2.891 1.00 0.00 H new ATOM 0 HD21 ASN A 127 41.304 -34.900 3.918 1.00 0.00 H new ATOM 0 HD22 ASN A 127 39.900 -33.832 3.829 1.00 0.00 H new ATOM 1954 N ALA A 128 37.915 -31.534 -0.170 1.00 0.00 N ATOM 1955 CA ALA A 128 37.259 -30.397 -0.873 1.00 0.00 C ATOM 1956 C ALA A 128 36.325 -29.667 0.095 1.00 0.00 C ATOM 1957 O ALA A 128 35.644 -30.278 0.895 1.00 0.00 O ATOM 1958 CB ALA A 128 36.448 -30.929 -2.056 1.00 0.00 C ATOM 0 H ALA A 128 37.612 -32.461 -0.467 1.00 0.00 H new ATOM 0 HA ALA A 128 38.021 -29.706 -1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.967 -30.097 -2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 128 37.111 -31.449 -2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.687 -31.620 -1.694 1.00 0.00 H new ATOM 1964 N SER A 129 36.285 -28.364 0.027 1.00 0.00 N ATOM 1965 CA SER A 129 35.392 -27.599 0.941 1.00 0.00 C ATOM 1966 C SER A 129 33.963 -27.632 0.398 1.00 0.00 C ATOM 1967 O SER A 129 33.741 -27.832 -0.780 1.00 0.00 O ATOM 1968 CB SER A 129 35.875 -26.149 1.029 1.00 0.00 C ATOM 1969 OG SER A 129 35.559 -25.471 -0.178 1.00 0.00 O ATOM 0 H SER A 129 36.832 -27.797 -0.621 1.00 0.00 H new ATOM 0 HA SER A 129 35.413 -28.048 1.934 1.00 0.00 H new ATOM 0 HB2 SER A 129 35.403 -25.648 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 129 36.951 -26.123 1.203 1.00 0.00 H new ATOM 0 HG SER A 129 35.866 -24.542 -0.122 1.00 0.00 H new ATOM 1975 N ILE A 130 32.990 -27.442 1.246 1.00 0.00 N ATOM 1976 CA ILE A 130 31.577 -27.467 0.774 1.00 0.00 C ATOM 1977 C ILE A 130 30.959 -26.076 0.924 1.00 0.00 C ATOM 1978 O ILE A 130 31.053 -25.452 1.962 1.00 0.00 O ATOM 1979 CB ILE A 130 30.781 -28.476 1.607 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.530 -29.809 1.644 1.00 0.00 C ATOM 1981 CG2 ILE A 130 29.403 -28.683 0.974 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.862 -30.739 2.655 1.00 0.00 C ATOM 0 H ILE A 130 33.112 -27.271 2.244 1.00 0.00 H new ATOM 0 HA ILE A 130 31.550 -27.760 -0.276 1.00 0.00 H new ATOM 0 HB ILE A 130 30.662 -28.097 2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.528 -30.267 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.572 -29.645 1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.835 -29.401 1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 130 28.869 -27.733 0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.522 -29.063 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 130 31.395 -31.690 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.887 -30.280 3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.827 -30.912 2.362 1.00 0.00 H new ATOM 1994 N ASN A 131 30.329 -25.586 -0.108 1.00 0.00 N ATOM 1995 CA ASN A 131 29.706 -24.235 -0.031 1.00 0.00 C ATOM 1996 C ASN A 131 28.656 -24.220 1.081 1.00 0.00 C ATOM 1997 O ASN A 131 27.820 -25.098 1.171 1.00 0.00 O ATOM 1998 CB ASN A 131 29.037 -23.908 -1.368 1.00 0.00 C ATOM 1999 CG ASN A 131 28.686 -22.420 -1.412 1.00 0.00 C ATOM 2000 OD1 ASN A 131 28.948 -21.693 -0.474 1.00 0.00 O ATOM 2001 ND2 ASN A 131 28.099 -21.932 -2.471 1.00 0.00 N ATOM 0 H ASN A 131 30.219 -26.064 -1.002 1.00 0.00 H new ATOM 0 HA ASN A 131 30.473 -23.492 0.185 1.00 0.00 H new ATOM 0 HB2 ASN A 131 29.705 -24.160 -2.192 1.00 0.00 H new ATOM 0 HB3 ASN A 131 28.136 -24.509 -1.493 1.00 0.00 H new ATOM 0 HD21 ASN A 131 27.861 -20.941 -2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 131 27.879 -22.542 -3.259 1.00 0.00 H new ATOM 2008 N GLU A 132 28.690 -23.229 1.929 1.00 0.00 N ATOM 2009 CA GLU A 132 27.692 -23.160 3.034 1.00 0.00 C ATOM 2010 C GLU A 132 26.297 -22.947 2.444 1.00 0.00 C ATOM 2011 O GLU A 132 25.311 -23.430 2.966 1.00 0.00 O ATOM 2012 CB GLU A 132 28.039 -21.994 3.962 1.00 0.00 C ATOM 2013 CG GLU A 132 29.386 -22.261 4.635 1.00 0.00 C ATOM 2014 CD GLU A 132 29.711 -21.116 5.598 1.00 0.00 C ATOM 2015 OE1 GLU A 132 28.993 -20.130 5.577 1.00 0.00 O ATOM 2016 OE2 GLU A 132 30.671 -21.245 6.339 1.00 0.00 O ATOM 0 H GLU A 132 29.365 -22.465 1.905 1.00 0.00 H new ATOM 0 HA GLU A 132 27.709 -24.091 3.601 1.00 0.00 H new ATOM 0 HB2 GLU A 132 28.082 -21.064 3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 132 27.262 -21.872 4.716 1.00 0.00 H new ATOM 0 HG2 GLU A 132 29.353 -23.207 5.176 1.00 0.00 H new ATOM 0 HG3 GLU A 132 30.169 -22.351 3.882 1.00 0.00 H new ATOM 2023 N GLU A 133 26.206 -22.228 1.359 1.00 0.00 N ATOM 2024 CA GLU A 133 24.874 -21.986 0.736 1.00 0.00 C ATOM 2025 C GLU A 133 24.311 -23.305 0.207 1.00 0.00 C ATOM 2026 O GLU A 133 23.123 -23.552 0.262 1.00 0.00 O ATOM 2027 CB GLU A 133 25.023 -20.996 -0.421 1.00 0.00 C ATOM 2028 CG GLU A 133 25.523 -19.653 0.117 1.00 0.00 C ATOM 2029 CD GLU A 133 25.657 -18.659 -1.038 1.00 0.00 C ATOM 2030 OE1 GLU A 133 25.868 -17.489 -0.765 1.00 0.00 O ATOM 2031 OE2 GLU A 133 25.547 -19.085 -2.177 1.00 0.00 O ATOM 0 H GLU A 133 26.996 -21.798 0.877 1.00 0.00 H new ATOM 0 HA GLU A 133 24.195 -21.574 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 133 25.722 -21.387 -1.160 1.00 0.00 H new ATOM 0 HB3 GLU A 133 24.066 -20.864 -0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.829 -19.267 0.864 1.00 0.00 H new ATOM 0 HG3 GLU A 133 26.485 -19.783 0.612 1.00 0.00 H new ATOM 2038 N GLU A 134 25.155 -24.157 -0.309 1.00 0.00 N ATOM 2039 CA GLU A 134 24.667 -25.460 -0.841 1.00 0.00 C ATOM 2040 C GLU A 134 24.091 -26.295 0.304 1.00 0.00 C ATOM 2041 O GLU A 134 23.043 -26.899 0.179 1.00 0.00 O ATOM 2042 CB GLU A 134 25.830 -26.214 -1.489 1.00 0.00 C ATOM 2043 CG GLU A 134 26.269 -25.480 -2.758 1.00 0.00 C ATOM 2044 CD GLU A 134 25.103 -25.431 -3.748 1.00 0.00 C ATOM 2045 OE1 GLU A 134 24.177 -26.207 -3.580 1.00 0.00 O ATOM 2046 OE2 GLU A 134 25.156 -24.617 -4.654 1.00 0.00 O ATOM 0 H GLU A 134 26.161 -24.006 -0.385 1.00 0.00 H new ATOM 0 HA GLU A 134 23.891 -25.281 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 134 26.664 -26.287 -0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.527 -27.233 -1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 134 26.594 -24.469 -2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 134 27.122 -25.988 -3.209 1.00 0.00 H new ATOM 2053 N ILE A 135 24.764 -26.334 1.421 1.00 0.00 N ATOM 2054 CA ILE A 135 24.251 -27.130 2.573 1.00 0.00 C ATOM 2055 C ILE A 135 23.089 -26.382 3.230 1.00 0.00 C ATOM 2056 O ILE A 135 22.162 -26.981 3.740 1.00 0.00 O ATOM 2057 CB ILE A 135 25.371 -27.333 3.595 1.00 0.00 C ATOM 2058 CG1 ILE A 135 25.939 -25.974 4.007 1.00 0.00 C ATOM 2059 CG2 ILE A 135 26.483 -28.180 2.973 1.00 0.00 C ATOM 2060 CD1 ILE A 135 26.865 -26.152 5.212 1.00 0.00 C ATOM 0 H ILE A 135 25.646 -25.850 1.586 1.00 0.00 H new ATOM 0 HA ILE A 135 23.905 -28.101 2.218 1.00 0.00 H new ATOM 0 HB ILE A 135 24.972 -27.842 4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.487 -25.530 3.176 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.128 -25.289 4.256 1.00 0.00 H new ATOM 0 HG21 ILE A 135 27.281 -28.325 3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 135 26.081 -29.149 2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 135 26.881 -27.670 2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.270 -25.184 5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.303 -26.578 6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.683 -26.822 4.947 1.00 0.00 H new ATOM 2072 N LYS A 136 23.130 -25.078 3.221 1.00 0.00 N ATOM 2073 CA LYS A 136 22.028 -24.293 3.845 1.00 0.00 C ATOM 2074 C LYS A 136 20.694 -24.705 3.221 1.00 0.00 C ATOM 2075 O LYS A 136 19.717 -24.923 3.910 1.00 0.00 O ATOM 2076 CB LYS A 136 22.263 -22.800 3.603 1.00 0.00 C ATOM 2077 CG LYS A 136 21.220 -21.989 4.376 1.00 0.00 C ATOM 2078 CD LYS A 136 21.428 -20.499 4.101 1.00 0.00 C ATOM 2079 CE LYS A 136 20.437 -19.683 4.935 1.00 0.00 C ATOM 2080 NZ LYS A 136 21.173 -18.940 5.997 1.00 0.00 N ATOM 0 H LYS A 136 23.879 -24.522 2.808 1.00 0.00 H new ATOM 0 HA LYS A 136 22.005 -24.488 4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 136 23.267 -22.522 3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 136 22.196 -22.578 2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 136 20.216 -22.288 4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.307 -22.188 5.444 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.450 -20.212 4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.285 -20.291 3.041 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.896 -18.985 4.296 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.695 -20.342 5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.499 -18.386 6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.670 -19.615 6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 21.864 -18.300 5.557 1.00 0.00 H new ATOM 2094 N ALA A 137 20.645 -24.817 1.922 1.00 0.00 N ATOM 2095 CA ALA A 137 19.374 -25.215 1.256 1.00 0.00 C ATOM 2096 C ALA A 137 18.883 -26.538 1.850 1.00 0.00 C ATOM 2097 O ALA A 137 17.707 -26.725 2.083 1.00 0.00 O ATOM 2098 CB ALA A 137 19.617 -25.389 -0.245 1.00 0.00 C ATOM 0 H ALA A 137 21.431 -24.650 1.293 1.00 0.00 H new ATOM 0 HA ALA A 137 18.622 -24.442 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.687 -25.680 -0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 137 19.969 -24.448 -0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.368 -26.163 -0.405 1.00 0.00 H new ATOM 2104 N GLY A 138 19.778 -27.456 2.097 1.00 0.00 N ATOM 2105 CA GLY A 138 19.362 -28.763 2.677 1.00 0.00 C ATOM 2106 C GLY A 138 18.676 -28.526 4.024 1.00 0.00 C ATOM 2107 O GLY A 138 17.691 -29.159 4.351 1.00 0.00 O ATOM 0 H GLY A 138 20.778 -27.357 1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.683 -29.276 1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.231 -29.408 2.807 1.00 0.00 H new ATOM 2111 N LYS A 139 19.187 -27.618 4.809 1.00 0.00 N ATOM 2112 CA LYS A 139 18.562 -27.340 6.133 1.00 0.00 C ATOM 2113 C LYS A 139 17.120 -26.874 5.923 1.00 0.00 C ATOM 2114 O LYS A 139 16.223 -27.253 6.650 1.00 0.00 O ATOM 2115 CB LYS A 139 19.353 -26.246 6.852 1.00 0.00 C ATOM 2116 CG LYS A 139 20.769 -26.747 7.140 1.00 0.00 C ATOM 2117 CD LYS A 139 21.525 -25.697 7.956 1.00 0.00 C ATOM 2118 CE LYS A 139 22.971 -26.155 8.160 1.00 0.00 C ATOM 2119 NZ LYS A 139 23.423 -25.779 9.530 1.00 0.00 N ATOM 0 H LYS A 139 20.010 -27.057 4.591 1.00 0.00 H new ATOM 0 HA LYS A 139 18.569 -28.247 6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.392 -25.347 6.237 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.855 -25.975 7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 139 20.729 -27.689 7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 139 21.294 -26.944 6.205 1.00 0.00 H new ATOM 0 HD2 LYS A 139 21.505 -24.737 7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 139 21.039 -25.551 8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 139 23.044 -27.234 8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 139 23.618 -25.695 7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 24.406 -26.090 9.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 23.367 -24.747 9.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 22.812 -26.238 10.235 1.00 0.00 H new ATOM 2133 N GLU A 140 16.890 -26.058 4.931 1.00 0.00 N ATOM 2134 CA GLU A 140 15.506 -25.571 4.674 1.00 0.00 C ATOM 2135 C GLU A 140 14.608 -26.759 4.326 1.00 0.00 C ATOM 2136 O GLU A 140 13.474 -26.840 4.754 1.00 0.00 O ATOM 2137 CB GLU A 140 15.521 -24.583 3.505 1.00 0.00 C ATOM 2138 CG GLU A 140 16.341 -23.350 3.892 1.00 0.00 C ATOM 2139 CD GLU A 140 16.293 -22.329 2.754 1.00 0.00 C ATOM 2140 OE1 GLU A 140 16.742 -21.215 2.964 1.00 0.00 O ATOM 2141 OE2 GLU A 140 15.809 -22.679 1.689 1.00 0.00 O ATOM 0 H GLU A 140 17.600 -25.708 4.288 1.00 0.00 H new ATOM 0 HA GLU A 140 15.123 -25.072 5.565 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.949 -25.055 2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 140 14.503 -24.290 3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.946 -22.909 4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.373 -23.635 4.096 1.00 0.00 H new ATOM 2148 N LYS A 141 15.107 -27.684 3.553 1.00 0.00 N ATOM 2149 CA LYS A 141 14.283 -28.869 3.180 1.00 0.00 C ATOM 2150 C LYS A 141 13.860 -29.610 4.450 1.00 0.00 C ATOM 2151 O LYS A 141 12.720 -30.003 4.600 1.00 0.00 O ATOM 2152 CB LYS A 141 15.106 -29.803 2.291 1.00 0.00 C ATOM 2153 CG LYS A 141 14.220 -30.951 1.800 1.00 0.00 C ATOM 2154 CD LYS A 141 15.058 -31.916 0.958 1.00 0.00 C ATOM 2155 CE LYS A 141 14.146 -32.982 0.346 1.00 0.00 C ATOM 2156 NZ LYS A 141 14.945 -34.202 0.041 1.00 0.00 N ATOM 0 H LYS A 141 16.050 -27.671 3.163 1.00 0.00 H new ATOM 0 HA LYS A 141 13.396 -28.542 2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.510 -29.252 1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.956 -30.198 2.848 1.00 0.00 H new ATOM 0 HG2 LYS A 141 13.784 -31.477 2.649 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.393 -30.559 1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 141 15.578 -31.371 0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.822 -32.387 1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.339 -33.226 1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.682 -32.601 -0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 14.326 -34.927 -0.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 15.700 -33.963 -0.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.367 -34.569 0.918 1.00 0.00 H new ATOM 2170 N ALA A 142 14.770 -29.804 5.364 1.00 0.00 N ATOM 2171 CA ALA A 142 14.419 -30.518 6.624 1.00 0.00 C ATOM 2172 C ALA A 142 13.349 -29.723 7.375 1.00 0.00 C ATOM 2173 O ALA A 142 12.427 -30.281 7.936 1.00 0.00 O ATOM 2174 CB ALA A 142 15.666 -30.650 7.501 1.00 0.00 C ATOM 0 H ALA A 142 15.741 -29.499 5.293 1.00 0.00 H new ATOM 0 HA ALA A 142 14.037 -31.511 6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.409 -31.172 8.423 1.00 0.00 H new ATOM 0 HB2 ALA A 142 16.430 -31.214 6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.049 -29.658 7.741 1.00 0.00 H new ATOM 2180 N ALA A 143 13.463 -28.423 7.387 1.00 0.00 N ATOM 2181 CA ALA A 143 12.450 -27.594 8.101 1.00 0.00 C ATOM 2182 C ALA A 143 11.093 -27.748 7.412 1.00 0.00 C ATOM 2183 O ALA A 143 10.073 -27.892 8.055 1.00 0.00 O ATOM 2184 CB ALA A 143 12.876 -26.125 8.066 1.00 0.00 C ATOM 0 H ALA A 143 14.212 -27.900 6.934 1.00 0.00 H new ATOM 0 HA ALA A 143 12.373 -27.924 9.137 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.136 -25.519 8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.844 -26.015 8.554 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.952 -25.793 7.031 1.00 0.00 H new ATOM 2190 N GLY A 144 11.073 -27.721 6.108 1.00 0.00 N ATOM 2191 CA GLY A 144 9.783 -27.868 5.378 1.00 0.00 C ATOM 2192 C GLY A 144 9.137 -29.203 5.758 1.00 0.00 C ATOM 2193 O GLY A 144 7.948 -29.283 5.996 1.00 0.00 O ATOM 0 H GLY A 144 11.895 -27.603 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.115 -27.043 5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.954 -27.826 4.302 1.00 0.00 H new ATOM 2197 N LEU A 145 9.911 -30.251 5.820 1.00 0.00 N ATOM 2198 CA LEU A 145 9.343 -31.578 6.186 1.00 0.00 C ATOM 2199 C LEU A 145 8.846 -31.533 7.632 1.00 0.00 C ATOM 2200 O LEU A 145 7.802 -32.064 7.957 1.00 0.00 O ATOM 2201 CB LEU A 145 10.425 -32.652 6.049 1.00 0.00 C ATOM 2202 CG LEU A 145 10.934 -32.679 4.606 1.00 0.00 C ATOM 2203 CD1 LEU A 145 11.852 -33.887 4.412 1.00 0.00 C ATOM 2204 CD2 LEU A 145 9.746 -32.782 3.649 1.00 0.00 C ATOM 0 H LEU A 145 10.914 -30.245 5.633 1.00 0.00 H new ATOM 0 HA LEU A 145 8.512 -31.816 5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.248 -32.444 6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.022 -33.627 6.322 1.00 0.00 H new ATOM 0 HG LEU A 145 11.489 -31.764 4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 145 12.215 -33.907 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.699 -33.814 5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.297 -34.802 4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.108 -32.801 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.191 -33.697 3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.092 -31.921 3.787 1.00 0.00 H new ATOM 2216 N PHE A 146 9.582 -30.898 8.503 1.00 0.00 N ATOM 2217 CA PHE A 146 9.149 -30.815 9.925 1.00 0.00 C ATOM 2218 C PHE A 146 7.871 -29.981 10.015 1.00 0.00 C ATOM 2219 O PHE A 146 6.959 -30.298 10.753 1.00 0.00 O ATOM 2220 CB PHE A 146 10.250 -30.154 10.757 1.00 0.00 C ATOM 2221 CG PHE A 146 9.870 -30.192 12.218 1.00 0.00 C ATOM 2222 CD1 PHE A 146 10.180 -31.317 12.993 1.00 0.00 C ATOM 2223 CD2 PHE A 146 9.207 -29.104 12.798 1.00 0.00 C ATOM 2224 CE1 PHE A 146 9.828 -31.352 14.347 1.00 0.00 C ATOM 2225 CE2 PHE A 146 8.854 -29.140 14.153 1.00 0.00 C ATOM 2226 CZ PHE A 146 9.165 -30.264 14.927 1.00 0.00 C ATOM 0 H PHE A 146 10.465 -30.433 8.290 1.00 0.00 H new ATOM 0 HA PHE A 146 8.959 -31.818 10.308 1.00 0.00 H new ATOM 0 HB2 PHE A 146 11.197 -30.672 10.603 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.394 -29.123 10.435 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.690 -32.157 12.546 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.968 -28.237 12.201 1.00 0.00 H new ATOM 0 HE1 PHE A 146 10.068 -32.219 14.945 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.342 -28.301 14.600 1.00 0.00 H new ATOM 0 HZ PHE A 146 8.893 -30.292 15.972 1.00 0.00 H new ATOM 2236 N LYS A 147 7.797 -28.915 9.267 1.00 0.00 N ATOM 2237 CA LYS A 147 6.579 -28.059 9.304 1.00 0.00 C ATOM 2238 C LYS A 147 5.403 -28.827 8.699 1.00 0.00 C ATOM 2239 O LYS A 147 4.277 -28.705 9.139 1.00 0.00 O ATOM 2240 CB LYS A 147 6.828 -26.784 8.496 1.00 0.00 C ATOM 2241 CG LYS A 147 5.661 -25.815 8.694 1.00 0.00 C ATOM 2242 CD LYS A 147 5.893 -24.561 7.851 1.00 0.00 C ATOM 2243 CE LYS A 147 4.771 -23.554 8.112 1.00 0.00 C ATOM 2244 NZ LYS A 147 5.309 -22.170 7.998 1.00 0.00 N ATOM 0 H LYS A 147 8.529 -28.600 8.631 1.00 0.00 H new ATOM 0 HA LYS A 147 6.349 -27.794 10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.760 -26.316 8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.937 -27.027 7.439 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.725 -26.292 8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.571 -25.547 9.747 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.858 -24.118 8.097 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.923 -24.822 6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.962 -23.701 7.396 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.350 -23.711 9.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.546 -21.485 8.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 6.067 -22.033 8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.690 -22.023 7.042 1.00 0.00 H new ATOM 2258 N ALA A 148 5.654 -29.619 7.692 1.00 0.00 N ATOM 2259 CA ALA A 148 4.550 -30.395 7.060 1.00 0.00 C ATOM 2260 C ALA A 148 4.031 -31.440 8.049 1.00 0.00 C ATOM 2261 O ALA A 148 2.847 -31.534 8.304 1.00 0.00 O ATOM 2262 CB ALA A 148 5.073 -31.095 5.804 1.00 0.00 C ATOM 0 H ALA A 148 6.576 -29.762 7.280 1.00 0.00 H new ATOM 0 HA ALA A 148 3.739 -29.719 6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.266 -31.663 5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.443 -30.350 5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.883 -31.772 6.075 1.00 0.00 H new ATOM 2268 N VAL A 149 4.909 -32.228 8.611 1.00 0.00 N ATOM 2269 CA VAL A 149 4.463 -33.265 9.583 1.00 0.00 C ATOM 2270 C VAL A 149 3.872 -32.582 10.818 1.00 0.00 C ATOM 2271 O VAL A 149 2.814 -32.943 11.292 1.00 0.00 O ATOM 2272 CB VAL A 149 5.660 -34.128 9.993 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.442 -34.531 8.742 1.00 0.00 C ATOM 2274 CG2 VAL A 149 6.573 -33.332 10.929 1.00 0.00 C ATOM 0 H VAL A 149 5.914 -32.197 8.438 1.00 0.00 H new ATOM 0 HA VAL A 149 3.704 -33.897 9.122 1.00 0.00 H new ATOM 0 HB VAL A 149 5.305 -35.020 10.509 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.295 -35.146 9.029 1.00 0.00 H new ATOM 0 HG12 VAL A 149 5.794 -35.099 8.075 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.795 -33.636 8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 149 7.424 -33.949 11.219 1.00 0.00 H new ATOM 0 HG22 VAL A 149 6.930 -32.439 10.416 1.00 0.00 H new ATOM 0 HG23 VAL A 149 6.016 -33.041 11.819 1.00 0.00 H new ATOM 2284 N GLU A 150 4.544 -31.592 11.339 1.00 0.00 N ATOM 2285 CA GLU A 150 4.012 -30.885 12.537 1.00 0.00 C ATOM 2286 C GLU A 150 2.611 -30.363 12.224 1.00 0.00 C ATOM 2287 O GLU A 150 1.738 -30.343 13.070 1.00 0.00 O ATOM 2288 CB GLU A 150 4.929 -29.710 12.889 1.00 0.00 C ATOM 2289 CG GLU A 150 4.472 -29.082 14.207 1.00 0.00 C ATOM 2290 CD GLU A 150 5.317 -27.840 14.500 1.00 0.00 C ATOM 2291 OE1 GLU A 150 6.171 -27.523 13.689 1.00 0.00 O ATOM 2292 OE2 GLU A 150 5.095 -27.228 15.533 1.00 0.00 O ATOM 0 H GLU A 150 5.436 -31.243 10.988 1.00 0.00 H new ATOM 0 HA GLU A 150 3.970 -31.572 13.382 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.960 -30.053 12.976 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.906 -28.966 12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.418 -28.812 14.147 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.571 -29.802 15.019 1.00 0.00 H new ATOM 2299 N ALA A 151 2.386 -29.944 11.008 1.00 0.00 N ATOM 2300 CA ALA A 151 1.041 -29.426 10.634 1.00 0.00 C ATOM 2301 C ALA A 151 0.026 -30.569 10.691 1.00 0.00 C ATOM 2302 O ALA A 151 -1.114 -30.382 11.069 1.00 0.00 O ATOM 2303 CB ALA A 151 1.090 -28.858 9.213 1.00 0.00 C ATOM 0 H ALA A 151 3.077 -29.939 10.258 1.00 0.00 H new ATOM 0 HA ALA A 151 0.746 -28.640 11.329 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.106 -28.479 8.939 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.816 -28.046 9.170 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.383 -29.644 8.517 1.00 0.00 H new ATOM 2309 N TYR A 152 0.432 -31.753 10.321 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.508 -32.907 10.356 1.00 0.00 C ATOM 2311 C TYR A 152 -0.959 -33.152 11.798 1.00 0.00 C ATOM 2312 O TYR A 152 -2.121 -33.387 12.064 1.00 0.00 O ATOM 2313 CB TYR A 152 0.197 -34.155 9.822 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.793 -35.291 9.729 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -0.936 -36.185 10.796 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -1.569 -35.450 8.575 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.855 -37.237 10.711 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -2.488 -36.502 8.488 1.00 0.00 C ATOM 2319 CZ TYR A 152 -2.630 -37.397 9.556 1.00 0.00 C ATOM 2320 OH TYR A 152 -3.537 -38.434 9.471 1.00 0.00 O ATOM 0 H TYR A 152 1.374 -31.970 9.996 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.377 -32.688 9.736 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.626 -33.951 8.841 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.021 -34.430 10.480 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -0.337 -36.063 11.686 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.459 -34.760 7.751 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -1.966 -37.925 11.536 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.087 -36.624 7.598 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.993 -38.400 8.604 1.00 0.00 H new ATOM 2330 N LEU A 153 -0.048 -33.096 12.731 1.00 0.00 N ATOM 2331 CA LEU A 153 -0.425 -33.322 14.154 1.00 0.00 C ATOM 2332 C LEU A 153 -1.446 -32.266 14.581 1.00 0.00 C ATOM 2333 O LEU A 153 -2.418 -32.561 15.248 1.00 0.00 O ATOM 2334 CB LEU A 153 0.820 -33.211 15.038 1.00 0.00 C ATOM 2335 CG LEU A 153 1.759 -34.385 14.749 1.00 0.00 C ATOM 2336 CD1 LEU A 153 3.103 -34.142 15.441 1.00 0.00 C ATOM 2337 CD2 LEU A 153 1.139 -35.679 15.282 1.00 0.00 C ATOM 0 H LEU A 153 0.940 -32.904 12.569 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.859 -34.316 14.262 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.331 -32.267 14.847 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.533 -33.211 16.090 1.00 0.00 H new ATOM 0 HG LEU A 153 1.912 -34.472 13.673 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.774 -34.977 15.237 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.545 -33.220 15.063 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.948 -34.056 16.516 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.808 -36.515 15.076 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.986 -35.593 16.358 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.181 -35.852 14.792 1.00 0.00 H new ATOM 2349 N LEU A 154 -1.231 -31.036 14.203 1.00 0.00 N ATOM 2350 CA LEU A 154 -2.188 -29.961 14.587 1.00 0.00 C ATOM 2351 C LEU A 154 -3.470 -30.100 13.765 1.00 0.00 C ATOM 2352 O LEU A 154 -4.537 -29.703 14.192 1.00 0.00 O ATOM 2353 CB LEU A 154 -1.552 -28.596 14.317 1.00 0.00 C ATOM 2354 CG LEU A 154 -0.222 -28.498 15.065 1.00 0.00 C ATOM 2355 CD1 LEU A 154 0.294 -27.060 14.999 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -0.427 -28.900 16.526 1.00 0.00 C ATOM 0 H LEU A 154 -0.434 -30.729 13.645 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.428 -30.048 15.647 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.391 -28.463 13.247 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.223 -27.800 14.640 1.00 0.00 H new ATOM 0 HG LEU A 154 0.505 -29.167 14.604 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.242 -26.989 15.532 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.441 -26.774 13.958 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.433 -26.391 15.460 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.521 -28.830 17.059 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.154 -28.232 16.989 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.795 -29.925 16.573 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.375 -30.658 12.591 1.00 0.00 N ATOM 2369 CA ALA A 155 -4.590 -30.823 11.745 1.00 0.00 C ATOM 2370 C ALA A 155 -5.458 -31.946 12.312 1.00 0.00 C ATOM 2371 O ALA A 155 -6.644 -32.017 12.059 1.00 0.00 O ATOM 2372 CB ALA A 155 -4.172 -31.174 10.315 1.00 0.00 C ATOM 0 H ALA A 155 -2.509 -31.007 12.180 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.158 -29.893 11.740 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.061 -31.295 9.695 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.553 -30.373 9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -3.604 -32.104 10.320 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.875 -32.829 13.077 1.00 0.00 N ATOM 2379 CA HIS A 156 -5.665 -33.949 13.659 1.00 0.00 C ATOM 2380 C HIS A 156 -5.003 -34.423 14.955 1.00 0.00 C ATOM 2381 O HIS A 156 -4.587 -35.559 15.072 1.00 0.00 O ATOM 2382 CB HIS A 156 -5.714 -35.107 12.659 1.00 0.00 C ATOM 2383 CG HIS A 156 -7.077 -35.742 12.690 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -7.261 -37.080 12.996 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -8.331 -35.235 12.451 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -8.583 -37.333 12.935 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -9.280 -36.242 12.607 1.00 0.00 N ATOM 0 H HIS A 156 -3.885 -32.822 13.324 1.00 0.00 H new ATOM 0 HA HIS A 156 -6.678 -33.607 13.874 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.494 -34.744 11.655 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.952 -35.846 12.905 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -8.548 -34.212 12.183 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -9.025 -38.299 13.128 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -10.291 -36.163 12.495 1.00 0.00 H new ATOM 2395 N PRO A 157 -4.904 -33.526 15.948 1.00 0.00 N ATOM 2396 CA PRO A 157 -4.290 -33.844 17.244 1.00 0.00 C ATOM 2397 C PRO A 157 -5.156 -34.802 18.067 1.00 0.00 C ATOM 2398 O PRO A 157 -4.700 -35.405 19.018 1.00 0.00 O ATOM 2399 CB PRO A 157 -4.204 -32.487 17.942 1.00 0.00 C ATOM 2400 CG PRO A 157 -5.282 -31.670 17.311 1.00 0.00 C ATOM 2401 CD PRO A 157 -5.380 -32.134 15.884 1.00 0.00 C ATOM 0 HA PRO A 157 -3.327 -34.341 17.128 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -4.358 -32.584 19.017 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.225 -32.029 17.800 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -6.230 -31.808 17.831 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -5.044 -30.607 17.359 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -6.402 -32.075 15.511 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.763 -31.528 15.220 1.00 0.00 H new ATOM 2409 N ASP A 158 -6.403 -34.947 17.710 1.00 0.00 N ATOM 2410 CA ASP A 158 -7.294 -35.866 18.474 1.00 0.00 C ATOM 2411 C ASP A 158 -6.743 -37.290 18.400 1.00 0.00 C ATOM 2412 O ASP A 158 -6.821 -38.048 19.347 1.00 0.00 O ATOM 2413 CB ASP A 158 -8.700 -35.832 17.873 1.00 0.00 C ATOM 2414 CG ASP A 158 -9.307 -34.441 18.069 1.00 0.00 C ATOM 2415 OD1 ASP A 158 -10.287 -34.144 17.405 1.00 0.00 O ATOM 2416 OD2 ASP A 158 -8.781 -33.695 18.880 1.00 0.00 O ATOM 0 H ASP A 158 -6.843 -34.470 16.923 1.00 0.00 H new ATOM 0 HA ASP A 158 -7.336 -35.546 19.515 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.659 -36.076 16.811 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.328 -36.585 18.349 1.00 0.00 H new ATOM 2421 N ALA A 159 -6.187 -37.663 17.279 1.00 0.00 N ATOM 2422 CA ALA A 159 -5.633 -39.040 17.143 1.00 0.00 C ATOM 2423 C ALA A 159 -4.714 -39.341 18.329 1.00 0.00 C ATOM 2424 O ALA A 159 -3.956 -38.500 18.769 1.00 0.00 O ATOM 2425 CB ALA A 159 -4.837 -39.143 15.840 1.00 0.00 C ATOM 0 H ALA A 159 -6.093 -37.074 16.452 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.451 -39.760 17.127 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.432 -40.150 15.740 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -5.492 -38.930 14.995 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -4.019 -38.422 15.855 1.00 0.00 H new ATOM 2431 N TYR A 160 -4.774 -40.538 18.847 1.00 0.00 N ATOM 2432 CA TYR A 160 -3.902 -40.893 20.002 1.00 0.00 C ATOM 2433 C TYR A 160 -2.947 -42.017 19.591 1.00 0.00 C ATOM 2434 O TYR A 160 -3.295 -42.890 18.822 1.00 0.00 O ATOM 2435 CB TYR A 160 -4.771 -41.364 21.171 1.00 0.00 C ATOM 2436 CG TYR A 160 -5.734 -40.268 21.555 1.00 0.00 C ATOM 2437 CD1 TYR A 160 -5.311 -39.226 22.391 1.00 0.00 C ATOM 2438 CD2 TYR A 160 -7.049 -40.292 21.078 1.00 0.00 C ATOM 2439 CE1 TYR A 160 -6.205 -38.210 22.748 1.00 0.00 C ATOM 2440 CE2 TYR A 160 -7.942 -39.275 21.435 1.00 0.00 C ATOM 2441 CZ TYR A 160 -7.520 -38.234 22.271 1.00 0.00 C ATOM 2442 OH TYR A 160 -8.402 -37.232 22.623 1.00 0.00 O ATOM 0 H TYR A 160 -5.388 -41.284 18.521 1.00 0.00 H new ATOM 0 HA TYR A 160 -3.326 -40.019 20.307 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.320 -42.263 20.891 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -4.143 -41.626 22.023 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -4.296 -39.207 22.760 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -7.375 -41.095 20.434 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -5.879 -37.407 23.392 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.957 -39.293 21.066 1.00 0.00 H new ATOM 0 HH TYR A 160 -9.272 -37.401 22.205 1.00 0.00 H new ATOM 2452 N CYS A 161 -1.744 -42.001 20.098 1.00 0.00 N ATOM 2453 CA CYS A 161 -0.770 -43.068 19.735 1.00 0.00 C ATOM 2454 C CYS A 161 -1.292 -44.421 20.221 1.00 0.00 C ATOM 2455 O CYS A 161 -0.937 -45.422 19.620 1.00 0.00 O ATOM 2456 CB CYS A 161 0.577 -42.774 20.398 1.00 0.00 C ATOM 2457 SG CYS A 161 1.906 -43.001 19.190 1.00 0.00 S ATOM 2458 OXT CYS A 161 -2.039 -44.435 21.186 1.00 0.00 O ATOM 0 H CYS A 161 -1.395 -41.296 20.747 1.00 0.00 H new ATOM 0 HA CYS A 161 -0.645 -43.094 18.652 1.00 0.00 H new ATOM 0 HB2 CYS A 161 0.590 -41.754 20.782 1.00 0.00 H new ATOM 0 HB3 CYS A 161 0.728 -43.437 21.250 1.00 0.00 H new ATOM 0 HG CYS A 161 3.055 -42.958 19.796 1.00 0.00 H new TER 2464 CYS A 161