USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1194 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 81 HIS : no HD1:sc= -0.234 K(o=1,f=-8.2!) USER MOD Set 1.2: A 83 HIS : no HD1:sc=-0.00307 K(o=1,f=-0.68) USER MOD Set 1.3: A 118 SER OG : rot -53:sc= 1.24 USER MOD Set 2.1: A 104 SER OG : rot -170:sc= 1.57 USER MOD Set 2.2: A 107 SER OG : rot 63:sc= 1.43 USER MOD Set 3.1: A 28 LYS NZ :NH3+ 169:sc= 1.11 (180deg=0) USER MOD Set 3.2: A 36 GLN : amide:sc= 0.949 K(o=2.1,f=-4.4) USER MOD Set 4.1: A 23 MET CE :methyl -156:sc= -1.48 (180deg=-3.1) USER MOD Set 4.2: A 41 MET CE :methyl -173:sc= -2.73 (180deg=-2.3!) USER MOD Set 4.3: A 109 CYS SG : rot 80:sc=-0.00134 USER MOD Single : A 1 MET CE :methyl 171:sc=-5.82e-05 (180deg=-0.122) USER MOD Single : A 1 MET N :NH3+ -121:sc= 0.0118 (180deg=-0.11) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl -177:sc= -0.639 (180deg=-0.681) USER MOD Single : A 5 GLN : amide:sc= 0.846 K(o=0.85,f=-5.5!) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.13) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -0.0394 K(o=-0.039,f=-1.5) USER MOD Single : A 17 ASN : amide:sc= -0.0225 K(o=-0.022,f=-1.6!) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.47 K(o=-0.47,f=-3.9!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0.833 K(o=0.83,f=-8.5!) USER MOD Single : A 32 ASN : amide:sc=-0.00213 K(o=-0.0021,f=-0.59) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 166:sc= 1.23 USER MOD Single : A 47 THR OG1 : rot -99:sc= 1.41 USER MOD Single : A 49 TYR OH : rot -169:sc= 2.04 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= -0.0155 K(o=-0.015,f=-1.2) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot -122:sc= 0.388 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 150:sc= -0.0151 USER MOD Single : A 68 SER OG : rot -158:sc= 1.25 USER MOD Single : A 70 GLN : amide:sc= -0.0911 K(o=-0.091,f=-1.3) USER MOD Single : A 72 MET CE :methyl -160:sc= -0.0819 (180deg=-0.557) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.201 USER MOD Single : A 77 ASN : amide:sc= 0.706 K(o=0.71,f=-2.1) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.0628 K(o=0.063,f=-8.1!) USER MOD Single : A 89 HIS : no HD1:sc= -0.179 K(o=-0.18,f=-0.9) USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 151:sc= 1.24 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.762 USER MOD Single : A 100 SER OG : rot 180:sc= -0.0159 USER MOD Single : A 106 GLN : amide:sc= 0.512 K(o=0.51,f=-1.3) USER MOD Single : A 111 SER OG : rot 76:sc= 1.23 USER MOD Single : A 114 SER OG : rot -58:sc= 1.21 USER MOD Single : A 115 MET CE :methyl 167:sc= -1.28 (180deg=-1.86!) USER MOD Single : A 117 SER OG : rot -23:sc= 0.325 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.0703 X(o=-0.07,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -78:sc= 1.18 USER MOD Single : A 135 CYS SG : rot 180:sc= 0.181 USER MOD Single : A 136 ASN : amide:sc= -0.0323 K(o=-0.032,f=-1.4!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 1.22 K(o=1.2,f=-1.1) USER MOD Single : A 140 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 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 HIS : +bothHN:sc= 1.87 K(o=1.9,f=-5.8!) USER MOD Single : A 150 THR OG1 : rot -58:sc= 1.19 USER MOD Single : A 151 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.616 -3.860 -25.060 1.00 0.00 N ATOM 2 CA MET A 1 3.561 -3.880 -23.601 1.00 0.00 C ATOM 3 C MET A 1 3.413 -5.286 -23.039 1.00 0.00 C ATOM 4 O MET A 1 2.809 -6.160 -23.664 1.00 0.00 O ATOM 5 CB MET A 1 2.387 -3.033 -23.106 1.00 0.00 C ATOM 6 CG MET A 1 2.503 -1.544 -23.388 1.00 0.00 C ATOM 7 SD MET A 1 1.044 -0.619 -22.862 1.00 0.00 S ATOM 8 CE MET A 1 1.175 -0.703 -21.081 1.00 0.00 C ATOM 0 H1 MET A 1 4.511 -3.428 -25.368 1.00 0.00 H new ATOM 0 H2 MET A 1 3.558 -4.833 -25.423 1.00 0.00 H new ATOM 0 H3 MET A 1 2.818 -3.304 -25.430 1.00 0.00 H new ATOM 0 HA MET A 1 4.509 -3.471 -23.250 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.472 -3.404 -23.567 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.283 -3.176 -22.030 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.382 -1.149 -22.878 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.659 -1.392 -24.456 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.434 -0.043 -20.630 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.998 -1.727 -20.751 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.173 -0.391 -20.774 1.00 0.00 H new ATOM 20 N ALA A 2 3.981 -5.490 -21.857 1.00 0.00 N ATOM 21 CA ALA A 2 3.877 -6.752 -21.138 1.00 0.00 C ATOM 22 C ALA A 2 2.516 -6.787 -20.481 1.00 0.00 C ATOM 23 O ALA A 2 1.970 -5.719 -20.220 1.00 0.00 O ATOM 24 CB ALA A 2 4.983 -6.896 -20.101 1.00 0.00 C ATOM 0 H ALA A 2 4.529 -4.781 -21.369 1.00 0.00 H new ATOM 0 HA ALA A 2 3.991 -7.586 -21.830 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.875 -7.849 -19.583 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.953 -6.860 -20.596 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.914 -6.082 -19.380 1.00 0.00 H new ATOM 30 N SER A 3 1.975 -7.970 -20.187 1.00 0.00 N ATOM 31 CA SER A 3 0.671 -8.039 -19.523 1.00 0.00 C ATOM 32 C SER A 3 0.741 -7.430 -18.121 1.00 0.00 C ATOM 33 O SER A 3 -0.271 -6.967 -17.591 1.00 0.00 O ATOM 34 CB SER A 3 0.196 -9.476 -19.438 1.00 0.00 C ATOM 35 OG SER A 3 1.013 -10.229 -18.584 1.00 0.00 O ATOM 0 H SER A 3 2.405 -8.872 -20.391 1.00 0.00 H new ATOM 0 HA SER A 3 -0.040 -7.464 -20.116 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.832 -9.501 -19.078 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.196 -9.922 -20.433 1.00 0.00 H new ATOM 0 HG SER A 3 0.684 -11.151 -18.546 1.00 0.00 H new ATOM 41 N MET A 4 1.944 -7.438 -17.547 1.00 0.00 N ATOM 42 CA MET A 4 2.278 -6.812 -16.281 1.00 0.00 C ATOM 43 C MET A 4 2.032 -5.323 -16.392 1.00 0.00 C ATOM 44 O MET A 4 1.335 -4.741 -15.560 1.00 0.00 O ATOM 45 CB MET A 4 3.736 -7.102 -15.934 1.00 0.00 C ATOM 46 CG MET A 4 4.214 -6.510 -14.623 1.00 0.00 C ATOM 47 SD MET A 4 4.731 -4.791 -14.734 1.00 0.00 S ATOM 48 CE MET A 4 6.247 -5.034 -15.653 1.00 0.00 C ATOM 0 H MET A 4 2.744 -7.904 -17.976 1.00 0.00 H new ATOM 0 HA MET A 4 1.654 -7.215 -15.483 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.877 -8.182 -15.900 1.00 0.00 H new ATOM 0 HB3 MET A 4 4.367 -6.723 -16.738 1.00 0.00 H new ATOM 0 HG2 MET A 4 3.413 -6.590 -13.888 1.00 0.00 H new ATOM 0 HG3 MET A 4 5.048 -7.105 -14.251 1.00 0.00 H new ATOM 0 HE1 MET A 4 6.753 -4.077 -15.780 1.00 0.00 H new ATOM 0 HE2 MET A 4 6.897 -5.718 -15.108 1.00 0.00 H new ATOM 0 HE3 MET A 4 6.016 -5.455 -16.631 1.00 0.00 H new ATOM 58 N GLN A 5 2.620 -4.745 -17.440 1.00 0.00 N ATOM 59 CA GLN A 5 2.541 -3.332 -17.766 1.00 0.00 C ATOM 60 C GLN A 5 1.131 -2.926 -18.140 1.00 0.00 C ATOM 61 O GLN A 5 0.705 -1.820 -17.811 1.00 0.00 O ATOM 62 CB GLN A 5 3.480 -3.002 -18.928 1.00 0.00 C ATOM 63 CG GLN A 5 4.953 -3.095 -18.592 1.00 0.00 C ATOM 64 CD GLN A 5 5.842 -2.844 -19.794 1.00 0.00 C ATOM 65 OE1 GLN A 5 5.596 -3.338 -20.898 1.00 0.00 O ATOM 66 NE2 GLN A 5 6.896 -2.061 -19.586 1.00 0.00 N ATOM 0 H GLN A 5 3.184 -5.273 -18.106 1.00 0.00 H new ATOM 0 HA GLN A 5 2.840 -2.776 -16.877 1.00 0.00 H new ATOM 0 HB2 GLN A 5 3.266 -3.679 -19.755 1.00 0.00 H new ATOM 0 HB3 GLN A 5 3.263 -1.993 -19.278 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.190 -2.372 -17.812 1.00 0.00 H new ATOM 0 HG3 GLN A 5 5.168 -4.084 -18.186 1.00 0.00 H new ATOM 0 HE21 GLN A 5 7.067 -1.671 -18.659 1.00 0.00 H new ATOM 0 HE22 GLN A 5 7.534 -1.850 -20.353 1.00 0.00 H new ATOM 75 N LYS A 6 0.426 -3.798 -18.857 1.00 0.00 N ATOM 76 CA LYS A 6 -0.942 -3.519 -19.247 1.00 0.00 C ATOM 77 C LYS A 6 -1.840 -3.424 -18.030 1.00 0.00 C ATOM 78 O LYS A 6 -2.625 -2.482 -17.943 1.00 0.00 O ATOM 79 CB LYS A 6 -1.456 -4.602 -20.191 1.00 0.00 C ATOM 80 CG LYS A 6 -0.843 -4.590 -21.584 1.00 0.00 C ATOM 81 CD LYS A 6 -1.400 -5.730 -22.421 1.00 0.00 C ATOM 82 CE LYS A 6 -0.805 -5.756 -23.820 1.00 0.00 C ATOM 83 NZ LYS A 6 -1.350 -6.883 -24.630 1.00 0.00 N ATOM 0 H LYS A 6 0.783 -4.699 -19.176 1.00 0.00 H new ATOM 0 HA LYS A 6 -0.958 -2.560 -19.765 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -1.270 -5.576 -19.738 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.537 -4.496 -20.286 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -1.052 -3.638 -22.071 1.00 0.00 H new ATOM 0 HG3 LYS A 6 0.241 -4.680 -21.512 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -1.196 -6.678 -21.923 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -2.483 -5.633 -22.490 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -1.015 -4.812 -24.322 1.00 0.00 H new ATOM 0 HE3 LYS A 6 0.279 -5.847 -23.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -0.921 -6.869 -25.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -1.128 -7.785 -24.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -2.382 -6.782 -24.715 1.00 0.00 H new ATOM 97 N ARG A 7 -1.717 -4.371 -17.098 1.00 0.00 N ATOM 98 CA ARG A 7 -2.524 -4.319 -15.888 1.00 0.00 C ATOM 99 C ARG A 7 -2.135 -3.129 -15.028 1.00 0.00 C ATOM 100 O ARG A 7 -3.014 -2.502 -14.440 1.00 0.00 O ATOM 101 CB ARG A 7 -2.410 -5.592 -15.078 1.00 0.00 C ATOM 102 CG ARG A 7 -3.240 -5.531 -13.807 1.00 0.00 C ATOM 103 CD ARG A 7 -4.694 -5.416 -14.077 1.00 0.00 C ATOM 104 NE ARG A 7 -5.448 -5.277 -12.842 1.00 0.00 N ATOM 105 CZ ARG A 7 -5.923 -6.275 -12.074 1.00 0.00 C ATOM 106 NH1 ARG A 7 -5.769 -7.548 -12.352 1.00 0.00 N ATOM 107 NH2 ARG A 7 -6.576 -5.941 -10.982 1.00 0.00 N ATOM 0 H ARG A 7 -1.080 -5.165 -17.158 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.561 -4.209 -16.204 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.735 -6.438 -15.684 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -1.365 -5.767 -14.821 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -3.055 -6.426 -13.214 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.918 -4.679 -13.208 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -4.880 -4.555 -14.719 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -5.037 -6.298 -14.618 1.00 0.00 H new ATOM 0 HE ARG A 7 -5.636 -4.326 -12.525 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -5.264 -7.829 -13.193 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -6.154 -8.257 -11.728 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -6.706 -4.957 -10.746 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -6.953 -6.666 -10.371 1.00 0.00 H new ATOM 121 N LEU A 8 -0.835 -2.846 -14.944 1.00 0.00 N ATOM 122 CA LEU A 8 -0.285 -1.698 -14.236 1.00 0.00 C ATOM 123 C LEU A 8 -0.975 -0.425 -14.723 1.00 0.00 C ATOM 124 O LEU A 8 -1.449 0.375 -13.912 1.00 0.00 O ATOM 125 CB LEU A 8 1.232 -1.649 -14.479 1.00 0.00 C ATOM 126 CG LEU A 8 2.082 -0.603 -13.760 1.00 0.00 C ATOM 127 CD1 LEU A 8 3.514 -1.116 -13.698 1.00 0.00 C ATOM 128 CD2 LEU A 8 2.029 0.710 -14.522 1.00 0.00 C ATOM 0 H LEU A 8 -0.119 -3.427 -15.380 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.461 -1.784 -13.164 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.635 -2.629 -14.221 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.386 -1.513 -15.550 1.00 0.00 H new ATOM 0 HG LEU A 8 1.704 -0.433 -12.752 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.141 -0.384 -13.188 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.539 -2.059 -13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.889 -1.272 -14.710 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.636 1.454 -14.007 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.415 0.561 -15.530 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.997 1.058 -14.576 1.00 0.00 H new ATOM 140 N GLN A 9 -1.007 -0.249 -16.047 1.00 0.00 N ATOM 141 CA GLN A 9 -1.645 0.892 -16.679 1.00 0.00 C ATOM 142 C GLN A 9 -3.144 0.915 -16.441 1.00 0.00 C ATOM 143 O GLN A 9 -3.690 1.992 -16.220 1.00 0.00 O ATOM 144 CB GLN A 9 -1.375 0.878 -18.183 1.00 0.00 C ATOM 145 CG GLN A 9 -1.903 2.085 -18.941 1.00 0.00 C ATOM 146 CD GLN A 9 -1.233 3.383 -18.529 1.00 0.00 C ATOM 147 OE1 GLN A 9 -0.004 3.459 -18.439 1.00 0.00 O ATOM 148 NE2 GLN A 9 -2.030 4.416 -18.288 1.00 0.00 N ATOM 0 H GLN A 9 -0.586 -0.902 -16.708 1.00 0.00 H new ATOM 0 HA GLN A 9 -1.218 1.788 -16.228 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -0.299 0.809 -18.343 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -1.819 -0.022 -18.608 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -1.755 1.929 -20.010 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -2.977 2.169 -18.777 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -3.041 4.311 -18.374 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -1.632 5.315 -18.017 1.00 0.00 H new ATOM 157 N LYS A 10 -3.805 -0.244 -16.473 1.00 0.00 N ATOM 158 CA LYS A 10 -5.236 -0.302 -16.198 1.00 0.00 C ATOM 159 C LYS A 10 -5.541 0.159 -14.784 1.00 0.00 C ATOM 160 O LYS A 10 -6.545 0.839 -14.568 1.00 0.00 O ATOM 161 CB LYS A 10 -5.775 -1.718 -16.404 1.00 0.00 C ATOM 162 CG LYS A 10 -5.855 -2.171 -17.855 1.00 0.00 C ATOM 163 CD LYS A 10 -6.354 -3.604 -17.959 1.00 0.00 C ATOM 164 CE LYS A 10 -6.429 -4.056 -19.411 1.00 0.00 C ATOM 165 NZ LYS A 10 -6.915 -5.459 -19.534 1.00 0.00 N ATOM 0 H LYS A 10 -3.375 -1.144 -16.685 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.730 0.370 -16.900 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.141 -2.415 -15.856 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -6.771 -1.779 -15.965 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -6.522 -1.510 -18.408 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.871 -2.091 -18.318 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -5.689 -4.265 -17.403 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -7.339 -3.683 -17.499 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -7.094 -3.392 -19.964 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -5.443 -3.972 -19.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -6.951 -5.727 -20.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -6.267 -6.096 -19.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -7.867 -5.534 -19.121 1.00 0.00 H new ATOM 179 N GLU A 11 -4.684 -0.211 -13.833 1.00 0.00 N ATOM 180 CA GLU A 11 -4.868 0.227 -12.465 1.00 0.00 C ATOM 181 C GLU A 11 -4.619 1.713 -12.335 1.00 0.00 C ATOM 182 O GLU A 11 -5.329 2.371 -11.580 1.00 0.00 O ATOM 183 CB GLU A 11 -3.938 -0.524 -11.522 1.00 0.00 C ATOM 184 CG GLU A 11 -4.277 -1.991 -11.315 1.00 0.00 C ATOM 185 CD GLU A 11 -5.622 -2.173 -10.669 1.00 0.00 C ATOM 186 OE1 GLU A 11 -5.920 -1.454 -9.742 1.00 0.00 O ATOM 187 OE2 GLU A 11 -6.348 -3.047 -11.086 1.00 0.00 O ATOM 0 H GLU A 11 -3.869 -0.804 -13.988 1.00 0.00 H new ATOM 0 HA GLU A 11 -5.901 0.013 -12.191 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.921 -0.453 -11.907 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.948 -0.025 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.264 -2.505 -12.276 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.511 -2.456 -10.694 1.00 0.00 H new ATOM 194 N LEU A 12 -3.641 2.234 -13.072 1.00 0.00 N ATOM 195 CA LEU A 12 -3.359 3.659 -13.056 1.00 0.00 C ATOM 196 C LEU A 12 -4.580 4.421 -13.548 1.00 0.00 C ATOM 197 O LEU A 12 -4.966 5.423 -12.946 1.00 0.00 O ATOM 198 CB LEU A 12 -2.140 3.977 -13.921 1.00 0.00 C ATOM 199 CG LEU A 12 -1.726 5.448 -13.945 1.00 0.00 C ATOM 200 CD1 LEU A 12 -1.389 5.887 -12.523 1.00 0.00 C ATOM 201 CD2 LEU A 12 -0.518 5.601 -14.856 1.00 0.00 C ATOM 0 H LEU A 12 -3.034 1.689 -13.685 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.133 3.967 -12.035 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.297 3.385 -13.565 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.346 3.657 -14.943 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.535 6.072 -14.324 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.092 6.936 -12.527 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.264 5.760 -11.886 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.570 5.279 -12.139 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.212 6.647 -14.882 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.303 4.992 -14.477 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.778 5.274 -15.863 1.00 0.00 H new ATOM 213 N LEU A 13 -5.170 3.942 -14.642 1.00 0.00 N ATOM 214 CA LEU A 13 -6.363 4.535 -15.220 1.00 0.00 C ATOM 215 C LEU A 13 -7.535 4.479 -14.250 1.00 0.00 C ATOM 216 O LEU A 13 -8.304 5.436 -14.179 1.00 0.00 O ATOM 217 CB LEU A 13 -6.715 3.789 -16.511 1.00 0.00 C ATOM 218 CG LEU A 13 -5.739 3.989 -17.676 1.00 0.00 C ATOM 219 CD1 LEU A 13 -6.086 3.023 -18.799 1.00 0.00 C ATOM 220 CD2 LEU A 13 -5.824 5.427 -18.154 1.00 0.00 C ATOM 0 H LEU A 13 -4.828 3.127 -15.151 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.162 5.584 -15.437 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -6.775 2.723 -16.289 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -7.707 4.104 -16.833 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.718 3.787 -17.351 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.392 3.164 -19.628 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.011 1.999 -18.434 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -7.103 3.213 -19.141 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.132 5.576 -18.983 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -6.840 5.640 -18.486 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -5.561 6.098 -17.336 1.00 0.00 H new ATOM 232 N ALA A 14 -7.673 3.368 -13.521 1.00 0.00 N ATOM 233 CA ALA A 14 -8.718 3.223 -12.515 1.00 0.00 C ATOM 234 C ALA A 14 -8.552 4.254 -11.406 1.00 0.00 C ATOM 235 O ALA A 14 -9.548 4.808 -10.943 1.00 0.00 O ATOM 236 CB ALA A 14 -8.696 1.818 -11.934 1.00 0.00 C ATOM 0 H ALA A 14 -7.067 2.553 -13.613 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.681 3.392 -12.996 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -9.481 1.722 -11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -8.864 1.092 -12.730 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.727 1.631 -11.471 1.00 0.00 H new ATOM 242 N LEU A 15 -7.310 4.496 -10.986 1.00 0.00 N ATOM 243 CA LEU A 15 -6.993 5.483 -9.961 1.00 0.00 C ATOM 244 C LEU A 15 -7.294 6.891 -10.441 1.00 0.00 C ATOM 245 O LEU A 15 -7.684 7.750 -9.655 1.00 0.00 O ATOM 246 CB LEU A 15 -5.514 5.396 -9.609 1.00 0.00 C ATOM 247 CG LEU A 15 -5.043 4.128 -8.906 1.00 0.00 C ATOM 248 CD1 LEU A 15 -3.541 4.187 -8.885 1.00 0.00 C ATOM 249 CD2 LEU A 15 -5.600 4.037 -7.501 1.00 0.00 C ATOM 0 H LEU A 15 -6.492 4.008 -11.352 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.609 5.268 -9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.940 5.506 -10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.266 6.247 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.396 3.241 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.149 3.298 -8.390 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -3.164 4.229 -9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.219 5.076 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.245 3.122 -7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.267 4.898 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.689 4.026 -7.541 1.00 0.00 H new ATOM 261 N GLN A 16 -7.072 7.142 -11.728 1.00 0.00 N ATOM 262 CA GLN A 16 -7.405 8.430 -12.313 1.00 0.00 C ATOM 263 C GLN A 16 -8.920 8.611 -12.342 1.00 0.00 C ATOM 264 O GLN A 16 -9.424 9.704 -12.078 1.00 0.00 O ATOM 265 CB GLN A 16 -6.807 8.535 -13.717 1.00 0.00 C ATOM 266 CG GLN A 16 -5.290 8.632 -13.721 1.00 0.00 C ATOM 267 CD GLN A 16 -4.702 8.610 -15.117 1.00 0.00 C ATOM 268 OE1 GLN A 16 -5.380 8.257 -16.086 1.00 0.00 O ATOM 269 NE2 GLN A 16 -3.434 8.990 -15.230 1.00 0.00 N ATOM 0 H GLN A 16 -6.665 6.472 -12.380 1.00 0.00 H new ATOM 0 HA GLN A 16 -6.980 9.227 -11.703 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -7.110 7.664 -14.299 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -7.221 9.411 -14.216 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -4.988 9.552 -13.220 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -4.876 7.804 -13.145 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.911 9.274 -14.402 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -2.984 8.998 -16.145 1.00 0.00 H new ATOM 278 N ASN A 17 -9.643 7.541 -12.671 1.00 0.00 N ATOM 279 CA ASN A 17 -11.099 7.556 -12.680 1.00 0.00 C ATOM 280 C ASN A 17 -11.699 7.625 -11.277 1.00 0.00 C ATOM 281 O ASN A 17 -12.799 8.151 -11.099 1.00 0.00 O ATOM 282 CB ASN A 17 -11.615 6.336 -13.414 1.00 0.00 C ATOM 283 CG ASN A 17 -11.400 6.442 -14.897 1.00 0.00 C ATOM 284 OD1 ASN A 17 -11.251 7.543 -15.440 1.00 0.00 O ATOM 285 ND2 ASN A 17 -11.381 5.318 -15.566 1.00 0.00 N ATOM 0 H ASN A 17 -9.235 6.645 -12.937 1.00 0.00 H new ATOM 0 HA ASN A 17 -11.412 8.463 -13.198 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -11.112 5.446 -13.037 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -12.678 6.212 -13.209 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -11.239 5.328 -16.576 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -11.508 4.432 -15.078 1.00 0.00 H new ATOM 292 N ASP A 18 -10.988 7.093 -10.286 1.00 0.00 N ATOM 293 CA ASP A 18 -11.436 7.128 -8.904 1.00 0.00 C ATOM 294 C ASP A 18 -10.280 7.144 -7.911 1.00 0.00 C ATOM 295 O ASP A 18 -9.905 6.085 -7.407 1.00 0.00 O ATOM 296 CB ASP A 18 -12.296 5.899 -8.607 1.00 0.00 C ATOM 297 CG ASP A 18 -12.917 5.923 -7.218 1.00 0.00 C ATOM 298 OD1 ASP A 18 -12.816 6.929 -6.559 1.00 0.00 O ATOM 299 OD2 ASP A 18 -13.451 4.918 -6.807 1.00 0.00 O ATOM 0 H ASP A 18 -10.090 6.629 -10.421 1.00 0.00 H new ATOM 0 HA ASP A 18 -12.005 8.050 -8.785 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -13.089 5.830 -9.351 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -11.685 5.002 -8.709 1.00 0.00 H new ATOM 304 N PRO A 19 -9.699 8.315 -7.625 1.00 0.00 N ATOM 305 CA PRO A 19 -8.637 8.481 -6.660 1.00 0.00 C ATOM 306 C PRO A 19 -9.082 7.951 -5.295 1.00 0.00 C ATOM 307 O PRO A 19 -10.111 8.409 -4.793 1.00 0.00 O ATOM 308 CB PRO A 19 -8.460 10.003 -6.672 1.00 0.00 C ATOM 309 CG PRO A 19 -8.922 10.417 -8.045 1.00 0.00 C ATOM 310 CD PRO A 19 -10.095 9.517 -8.369 1.00 0.00 C ATOM 0 HA PRO A 19 -7.715 7.942 -6.879 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.053 10.479 -5.892 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.421 10.285 -6.499 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.217 11.466 -8.059 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -8.124 10.300 -8.779 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.044 9.928 -8.025 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.197 9.332 -9.438 1.00 0.00 H new ATOM 318 N PRO A 20 -8.357 7.018 -4.671 1.00 0.00 N ATOM 319 CA PRO A 20 -8.703 6.475 -3.379 1.00 0.00 C ATOM 320 C PRO A 20 -8.689 7.587 -2.329 1.00 0.00 C ATOM 321 O PRO A 20 -7.771 8.406 -2.366 1.00 0.00 O ATOM 322 CB PRO A 20 -7.566 5.479 -3.151 1.00 0.00 C ATOM 323 CG PRO A 20 -7.024 5.187 -4.521 1.00 0.00 C ATOM 324 CD PRO A 20 -7.157 6.471 -5.306 1.00 0.00 C ATOM 0 HA PRO A 20 -9.694 6.024 -3.320 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.797 5.900 -2.504 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.927 4.571 -2.668 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -5.983 4.868 -4.469 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -7.581 4.380 -4.997 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -6.290 7.122 -5.194 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -7.290 6.297 -6.374 1.00 0.00 H new ATOM 332 N PRO A 21 -9.660 7.658 -1.415 1.00 0.00 N ATOM 333 CA PRO A 21 -9.699 8.641 -0.353 1.00 0.00 C ATOM 334 C PRO A 21 -8.415 8.713 0.464 1.00 0.00 C ATOM 335 O PRO A 21 -8.017 7.738 1.101 1.00 0.00 O ATOM 336 CB PRO A 21 -10.878 8.111 0.472 1.00 0.00 C ATOM 337 CG PRO A 21 -11.748 7.407 -0.535 1.00 0.00 C ATOM 338 CD PRO A 21 -10.799 6.738 -1.501 1.00 0.00 C ATOM 0 HA PRO A 21 -9.805 9.665 -0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -10.542 7.429 1.254 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.415 8.921 0.965 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -12.393 6.675 -0.050 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -12.399 8.113 -1.051 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -10.540 5.724 -1.196 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -11.208 6.673 -2.509 1.00 0.00 H new ATOM 346 N GLY A 22 -7.784 9.885 0.449 1.00 0.00 N ATOM 347 CA GLY A 22 -6.544 10.135 1.179 1.00 0.00 C ATOM 348 C GLY A 22 -5.288 9.741 0.398 1.00 0.00 C ATOM 349 O GLY A 22 -4.166 9.898 0.884 1.00 0.00 O ATOM 0 H GLY A 22 -8.121 10.693 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.488 11.194 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -6.567 9.583 2.118 1.00 0.00 H new ATOM 353 N MET A 23 -5.451 9.188 -0.804 1.00 0.00 N ATOM 354 CA MET A 23 -4.279 8.763 -1.552 1.00 0.00 C ATOM 355 C MET A 23 -3.934 9.574 -2.791 1.00 0.00 C ATOM 356 O MET A 23 -4.813 9.972 -3.557 1.00 0.00 O ATOM 357 CB MET A 23 -4.464 7.325 -1.993 1.00 0.00 C ATOM 358 CG MET A 23 -4.757 6.367 -0.854 1.00 0.00 C ATOM 359 SD MET A 23 -3.446 6.412 0.358 1.00 0.00 S ATOM 360 CE MET A 23 -2.104 5.879 -0.666 1.00 0.00 C ATOM 0 H MET A 23 -6.348 9.030 -1.263 1.00 0.00 H new ATOM 0 HA MET A 23 -3.453 8.908 -0.856 1.00 0.00 H new ATOM 0 HB2 MET A 23 -5.280 7.278 -2.714 1.00 0.00 H new ATOM 0 HB3 MET A 23 -3.563 6.995 -2.510 1.00 0.00 H new ATOM 0 HG2 MET A 23 -5.704 6.632 -0.383 1.00 0.00 H new ATOM 0 HG3 MET A 23 -4.866 5.354 -1.242 1.00 0.00 H new ATOM 0 HE1 MET A 23 -1.324 5.441 -0.044 1.00 0.00 H new ATOM 0 HE2 MET A 23 -2.462 5.135 -1.377 1.00 0.00 H new ATOM 0 HE3 MET A 23 -1.699 6.733 -1.208 1.00 0.00 H new ATOM 370 N THR A 24 -2.637 9.805 -2.981 1.00 0.00 N ATOM 371 CA THR A 24 -2.146 10.449 -4.195 1.00 0.00 C ATOM 372 C THR A 24 -1.074 9.560 -4.802 1.00 0.00 C ATOM 373 O THR A 24 -0.076 9.243 -4.159 1.00 0.00 O ATOM 374 CB THR A 24 -1.579 11.860 -3.951 1.00 0.00 C ATOM 375 OG1 THR A 24 -2.600 12.708 -3.408 1.00 0.00 O ATOM 376 CG2 THR A 24 -1.072 12.447 -5.261 1.00 0.00 C ATOM 0 H THR A 24 -1.909 9.556 -2.311 1.00 0.00 H new ATOM 0 HA THR A 24 -2.991 10.575 -4.872 1.00 0.00 H new ATOM 0 HB THR A 24 -0.753 11.793 -3.243 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.233 13.604 -3.253 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.672 13.445 -5.082 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.287 11.809 -5.666 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.894 12.508 -5.975 1.00 0.00 H new ATOM 384 N LEU A 25 -1.251 9.161 -6.056 1.00 0.00 N ATOM 385 CA LEU A 25 -0.241 8.289 -6.642 1.00 0.00 C ATOM 386 C LEU A 25 0.361 8.972 -7.869 1.00 0.00 C ATOM 387 O LEU A 25 -0.351 9.604 -8.650 1.00 0.00 O ATOM 388 CB LEU A 25 -0.871 6.927 -7.008 1.00 0.00 C ATOM 389 CG LEU A 25 -1.385 6.109 -5.804 1.00 0.00 C ATOM 390 CD1 LEU A 25 -2.856 6.427 -5.545 1.00 0.00 C ATOM 391 CD2 LEU A 25 -1.171 4.623 -6.039 1.00 0.00 C ATOM 0 H LEU A 25 -2.036 9.409 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 25 0.557 8.104 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.701 7.099 -7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.131 6.333 -7.544 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.817 6.387 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.210 5.845 -4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.966 7.490 -5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.444 6.173 -6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.539 4.062 -5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.713 4.314 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.107 4.425 -6.173 1.00 0.00 H new ATOM 403 N ASN A 26 1.676 8.839 -8.028 1.00 0.00 N ATOM 404 CA ASN A 26 2.402 9.447 -9.135 1.00 0.00 C ATOM 405 C ASN A 26 3.556 8.564 -9.590 1.00 0.00 C ATOM 406 O ASN A 26 4.562 8.450 -8.895 1.00 0.00 O ATOM 407 CB ASN A 26 2.903 10.820 -8.719 1.00 0.00 C ATOM 408 CG ASN A 26 3.551 11.590 -9.836 1.00 0.00 C ATOM 409 OD1 ASN A 26 3.815 11.052 -10.916 1.00 0.00 O ATOM 410 ND2 ASN A 26 3.814 12.850 -9.594 1.00 0.00 N ATOM 0 H ASN A 26 2.267 8.305 -7.391 1.00 0.00 H new ATOM 0 HA ASN A 26 1.723 9.555 -9.981 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.067 11.399 -8.328 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.619 10.705 -7.906 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.253 13.426 -10.312 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.579 13.255 -8.688 1.00 0.00 H new ATOM 417 N GLU A 27 3.407 7.932 -10.748 1.00 0.00 N ATOM 418 CA GLU A 27 4.444 7.050 -11.267 1.00 0.00 C ATOM 419 C GLU A 27 5.826 7.674 -11.359 1.00 0.00 C ATOM 420 O GLU A 27 6.019 8.731 -11.963 1.00 0.00 O ATOM 421 CB GLU A 27 4.035 6.516 -12.641 1.00 0.00 C ATOM 422 CG GLU A 27 5.040 5.548 -13.256 1.00 0.00 C ATOM 423 CD GLU A 27 4.520 4.879 -14.496 1.00 0.00 C ATOM 424 OE1 GLU A 27 3.794 3.921 -14.354 1.00 0.00 O ATOM 425 OE2 GLU A 27 4.839 5.316 -15.577 1.00 0.00 O ATOM 0 H GLU A 27 2.582 8.013 -11.343 1.00 0.00 H new ATOM 0 HA GLU A 27 4.528 6.243 -10.539 1.00 0.00 H new ATOM 0 HB2 GLU A 27 3.071 6.015 -12.552 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.895 7.358 -13.319 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.956 6.087 -13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.302 4.787 -12.521 1.00 0.00 H new ATOM 432 N LYS A 28 6.791 6.978 -10.764 1.00 0.00 N ATOM 433 CA LYS A 28 8.175 7.426 -10.730 1.00 0.00 C ATOM 434 C LYS A 28 8.792 7.290 -12.114 1.00 0.00 C ATOM 435 O LYS A 28 8.967 6.181 -12.621 1.00 0.00 O ATOM 436 CB LYS A 28 8.951 6.605 -9.705 1.00 0.00 C ATOM 437 CG LYS A 28 10.389 7.001 -9.441 1.00 0.00 C ATOM 438 CD LYS A 28 10.938 6.104 -8.345 1.00 0.00 C ATOM 439 CE LYS A 28 12.413 6.335 -8.059 1.00 0.00 C ATOM 440 NZ LYS A 28 12.887 5.422 -6.982 1.00 0.00 N ATOM 0 H LYS A 28 6.633 6.088 -10.292 1.00 0.00 H new ATOM 0 HA LYS A 28 8.216 8.475 -10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 28 8.410 6.648 -8.759 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.942 5.565 -10.030 1.00 0.00 H new ATOM 0 HG2 LYS A 28 10.984 6.899 -10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 28 10.445 8.047 -9.139 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.368 6.269 -7.431 1.00 0.00 H new ATOM 0 HD3 LYS A 28 10.789 5.062 -8.630 1.00 0.00 H new ATOM 0 HE2 LYS A 28 12.995 6.170 -8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 28 12.573 7.371 -7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.925 5.459 -6.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.482 5.719 -6.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.586 4.449 -7.194 1.00 0.00 H new ATOM 454 N SER A 29 9.127 8.426 -12.713 1.00 0.00 N ATOM 455 CA SER A 29 9.702 8.448 -14.051 1.00 0.00 C ATOM 456 C SER A 29 11.219 8.376 -14.040 1.00 0.00 C ATOM 457 O SER A 29 11.889 9.346 -13.683 1.00 0.00 O ATOM 458 CB SER A 29 9.272 9.705 -14.778 1.00 0.00 C ATOM 459 OG SER A 29 9.880 9.783 -16.038 1.00 0.00 O ATOM 0 H SER A 29 9.010 9.347 -12.291 1.00 0.00 H new ATOM 0 HA SER A 29 9.332 7.561 -14.566 1.00 0.00 H new ATOM 0 HB2 SER A 29 8.188 9.712 -14.891 1.00 0.00 H new ATOM 0 HB3 SER A 29 9.537 10.581 -14.186 1.00 0.00 H new ATOM 0 HG SER A 29 9.588 10.601 -16.492 1.00 0.00 H new ATOM 465 N VAL A 30 11.756 7.224 -14.434 1.00 0.00 N ATOM 466 CA VAL A 30 13.201 7.041 -14.497 1.00 0.00 C ATOM 467 C VAL A 30 13.612 6.513 -15.862 1.00 0.00 C ATOM 468 O VAL A 30 12.812 5.904 -16.577 1.00 0.00 O ATOM 469 CB VAL A 30 13.710 6.061 -13.419 1.00 0.00 C ATOM 470 CG1 VAL A 30 13.386 6.581 -12.031 1.00 0.00 C ATOM 471 CG2 VAL A 30 13.071 4.702 -13.633 1.00 0.00 C ATOM 0 H VAL A 30 11.213 6.407 -14.713 1.00 0.00 H new ATOM 0 HA VAL A 30 13.647 8.019 -14.319 1.00 0.00 H new ATOM 0 HB VAL A 30 14.793 5.969 -13.503 1.00 0.00 H new ATOM 0 HG11 VAL A 30 13.752 5.877 -11.284 1.00 0.00 H new ATOM 0 HG12 VAL A 30 13.866 7.549 -11.884 1.00 0.00 H new ATOM 0 HG13 VAL A 30 12.307 6.692 -11.927 1.00 0.00 H new ATOM 0 HG21 VAL A 30 13.429 4.008 -12.873 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.987 4.794 -13.559 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.337 4.326 -14.621 1.00 0.00 H new ATOM 481 N GLN A 31 14.888 6.704 -16.187 1.00 0.00 N ATOM 482 CA GLN A 31 15.463 6.305 -17.468 1.00 0.00 C ATOM 483 C GLN A 31 15.530 4.798 -17.686 1.00 0.00 C ATOM 484 O GLN A 31 15.740 4.344 -18.811 1.00 0.00 O ATOM 485 CB GLN A 31 16.876 6.883 -17.597 1.00 0.00 C ATOM 486 CG GLN A 31 17.910 6.255 -16.674 1.00 0.00 C ATOM 487 CD GLN A 31 17.930 6.876 -15.291 1.00 0.00 C ATOM 488 OE1 GLN A 31 16.902 7.329 -14.781 1.00 0.00 O ATOM 489 NE2 GLN A 31 19.106 6.903 -14.674 1.00 0.00 N ATOM 0 H GLN A 31 15.560 7.146 -15.560 1.00 0.00 H new ATOM 0 HA GLN A 31 14.792 6.701 -18.230 1.00 0.00 H new ATOM 0 HB2 GLN A 31 17.210 6.763 -18.628 1.00 0.00 H new ATOM 0 HB3 GLN A 31 16.835 7.954 -17.398 1.00 0.00 H new ATOM 0 HG2 GLN A 31 17.707 5.188 -16.583 1.00 0.00 H new ATOM 0 HG3 GLN A 31 18.898 6.354 -17.124 1.00 0.00 H new ATOM 0 HE21 GLN A 31 19.931 6.517 -15.132 1.00 0.00 H new ATOM 0 HE22 GLN A 31 19.184 7.310 -13.742 1.00 0.00 H new ATOM 498 N ASN A 32 15.357 4.025 -16.618 1.00 0.00 N ATOM 499 CA ASN A 32 15.384 2.581 -16.705 1.00 0.00 C ATOM 500 C ASN A 32 13.995 1.951 -16.800 1.00 0.00 C ATOM 501 O ASN A 32 13.903 0.723 -16.776 1.00 0.00 O ATOM 502 CB ASN A 32 16.128 2.037 -15.507 1.00 0.00 C ATOM 503 CG ASN A 32 17.589 2.382 -15.532 1.00 0.00 C ATOM 504 OD1 ASN A 32 18.228 2.370 -16.591 1.00 0.00 O ATOM 505 ND2 ASN A 32 18.134 2.691 -14.383 1.00 0.00 N ATOM 0 H ASN A 32 15.196 4.385 -15.677 1.00 0.00 H new ATOM 0 HA ASN A 32 15.894 2.316 -17.631 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.680 2.432 -14.595 1.00 0.00 H new ATOM 0 HB3 ASN A 32 16.014 0.953 -15.474 1.00 0.00 H new ATOM 0 HD21 ASN A 32 19.123 2.935 -14.337 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.569 2.688 -13.534 1.00 0.00 H new ATOM 512 N SER A 33 12.933 2.765 -16.916 1.00 0.00 N ATOM 513 CA SER A 33 11.552 2.274 -17.015 1.00 0.00 C ATOM 514 C SER A 33 11.188 1.276 -15.917 1.00 0.00 C ATOM 515 O SER A 33 10.693 0.180 -16.191 1.00 0.00 O ATOM 516 CB SER A 33 11.316 1.633 -18.371 1.00 0.00 C ATOM 517 OG SER A 33 11.496 2.556 -19.409 1.00 0.00 O ATOM 0 H SER A 33 13.010 3.782 -16.944 1.00 0.00 H new ATOM 0 HA SER A 33 10.910 3.146 -16.889 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.001 0.795 -18.504 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.305 1.228 -18.413 1.00 0.00 H new ATOM 0 HG SER A 33 11.339 2.115 -20.270 1.00 0.00 H new ATOM 523 N ILE A 34 11.406 1.684 -14.674 1.00 0.00 N ATOM 524 CA ILE A 34 11.170 0.858 -13.499 1.00 0.00 C ATOM 525 C ILE A 34 9.806 1.113 -12.884 1.00 0.00 C ATOM 526 O ILE A 34 9.469 2.255 -12.572 1.00 0.00 O ATOM 527 CB ILE A 34 12.247 1.113 -12.434 1.00 0.00 C ATOM 528 CG1 ILE A 34 13.623 0.752 -12.991 1.00 0.00 C ATOM 529 CG2 ILE A 34 11.940 0.288 -11.197 1.00 0.00 C ATOM 530 CD1 ILE A 34 14.762 1.211 -12.112 1.00 0.00 C ATOM 0 H ILE A 34 11.758 2.615 -14.451 1.00 0.00 H new ATOM 0 HA ILE A 34 11.211 -0.178 -13.834 1.00 0.00 H new ATOM 0 HB ILE A 34 12.250 2.169 -12.163 1.00 0.00 H new ATOM 0 HG12 ILE A 34 13.684 -0.329 -13.118 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.735 1.196 -13.980 1.00 0.00 H new ATOM 0 HG21 ILE A 34 12.704 0.468 -10.441 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.965 0.573 -10.803 1.00 0.00 H new ATOM 0 HG23 ILE A 34 11.931 -0.770 -11.458 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.710 0.923 -12.565 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.725 2.295 -12.005 1.00 0.00 H new ATOM 0 HD13 ILE A 34 14.674 0.747 -11.130 1.00 0.00 H new ATOM 542 N THR A 35 9.045 0.033 -12.684 1.00 0.00 N ATOM 543 CA THR A 35 7.674 -0.031 -12.147 1.00 0.00 C ATOM 544 C THR A 35 7.342 0.540 -10.761 1.00 0.00 C ATOM 545 O THR A 35 6.515 -0.041 -10.063 1.00 0.00 O ATOM 546 CB THR A 35 7.212 -1.486 -12.038 1.00 0.00 C ATOM 547 OG1 THR A 35 8.068 -2.170 -11.114 1.00 0.00 O ATOM 548 CG2 THR A 35 7.243 -2.193 -13.379 1.00 0.00 C ATOM 0 H THR A 35 9.397 -0.897 -12.911 1.00 0.00 H new ATOM 0 HA THR A 35 7.180 0.610 -12.877 1.00 0.00 H new ATOM 0 HB THR A 35 6.179 -1.494 -11.689 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.659 -3.023 -10.859 1.00 0.00 H new ATOM 0 HG21 THR A 35 6.908 -3.223 -13.255 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.583 -1.678 -14.077 1.00 0.00 H new ATOM 0 HG23 THR A 35 8.261 -2.187 -13.770 1.00 0.00 H new ATOM 556 N GLN A 36 7.968 1.623 -10.322 1.00 0.00 N ATOM 557 CA GLN A 36 7.700 2.156 -8.996 1.00 0.00 C ATOM 558 C GLN A 36 6.781 3.358 -9.045 1.00 0.00 C ATOM 559 O GLN A 36 6.950 4.214 -9.912 1.00 0.00 O ATOM 560 CB GLN A 36 9.010 2.576 -8.323 1.00 0.00 C ATOM 561 CG GLN A 36 9.981 1.457 -7.999 1.00 0.00 C ATOM 562 CD GLN A 36 11.271 1.961 -7.368 1.00 0.00 C ATOM 563 OE1 GLN A 36 11.896 2.907 -7.859 1.00 0.00 O ATOM 564 NE2 GLN A 36 11.682 1.331 -6.273 1.00 0.00 N ATOM 0 H GLN A 36 8.659 2.145 -10.860 1.00 0.00 H new ATOM 0 HA GLN A 36 7.212 1.365 -8.427 1.00 0.00 H new ATOM 0 HB2 GLN A 36 9.515 3.292 -8.972 1.00 0.00 H new ATOM 0 HB3 GLN A 36 8.768 3.099 -7.398 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.502 0.751 -7.321 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.218 0.911 -8.912 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.139 0.554 -5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.541 1.625 -5.808 1.00 0.00 H new ATOM 573 N TRP A 37 5.806 3.401 -8.142 1.00 0.00 N ATOM 574 CA TRP A 37 4.936 4.557 -8.005 1.00 0.00 C ATOM 575 C TRP A 37 5.236 5.283 -6.704 1.00 0.00 C ATOM 576 O TRP A 37 5.465 4.670 -5.656 1.00 0.00 O ATOM 577 CB TRP A 37 3.450 4.162 -8.041 1.00 0.00 C ATOM 578 CG TRP A 37 2.930 3.710 -9.377 1.00 0.00 C ATOM 579 CD1 TRP A 37 3.600 3.728 -10.556 1.00 0.00 C ATOM 580 CD2 TRP A 37 1.617 3.187 -9.687 1.00 0.00 C ATOM 581 NE1 TRP A 37 2.810 3.278 -11.576 1.00 0.00 N ATOM 582 CE2 TRP A 37 1.590 2.934 -11.065 1.00 0.00 C ATOM 583 CE3 TRP A 37 0.482 2.914 -8.924 1.00 0.00 C ATOM 584 CZ2 TRP A 37 0.469 2.426 -11.698 1.00 0.00 C ATOM 585 CZ3 TRP A 37 -0.632 2.402 -9.568 1.00 0.00 C ATOM 586 CH2 TRP A 37 -0.647 2.161 -10.914 1.00 0.00 C ATOM 0 H TRP A 37 5.601 2.642 -7.492 1.00 0.00 H new ATOM 0 HA TRP A 37 5.131 5.216 -8.851 1.00 0.00 H new ATOM 0 HB2 TRP A 37 3.288 3.362 -7.319 1.00 0.00 H new ATOM 0 HB3 TRP A 37 2.858 5.015 -7.710 1.00 0.00 H new ATOM 0 HD1 TRP A 37 4.623 4.055 -10.673 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.085 3.210 -12.556 1.00 0.00 H new ATOM 0 HE3 TRP A 37 0.472 3.097 -7.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 0.462 2.242 -12.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -1.517 2.186 -8.989 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -1.538 1.759 -11.374 1.00 0.00 H new ATOM 597 N ILE A 38 5.191 6.610 -6.776 1.00 0.00 N ATOM 598 CA ILE A 38 5.426 7.475 -5.630 1.00 0.00 C ATOM 599 C ILE A 38 4.070 7.713 -5.007 1.00 0.00 C ATOM 600 O ILE A 38 3.178 8.276 -5.643 1.00 0.00 O ATOM 601 CB ILE A 38 6.063 8.805 -6.057 1.00 0.00 C ATOM 602 CG1 ILE A 38 7.396 8.519 -6.745 1.00 0.00 C ATOM 603 CG2 ILE A 38 6.245 9.701 -4.843 1.00 0.00 C ATOM 604 CD1 ILE A 38 7.993 9.718 -7.443 1.00 0.00 C ATOM 0 H ILE A 38 4.989 7.116 -7.638 1.00 0.00 H new ATOM 0 HA ILE A 38 6.119 7.013 -4.927 1.00 0.00 H new ATOM 0 HB ILE A 38 5.414 9.326 -6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.105 8.152 -6.003 1.00 0.00 H new ATOM 0 HG13 ILE A 38 7.254 7.720 -7.473 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.697 10.644 -5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 38 5.275 9.896 -4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.894 9.207 -4.120 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.938 9.436 -7.907 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.304 10.073 -8.209 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.169 10.512 -6.717 1.00 0.00 H new ATOM 616 N VAL A 39 3.872 7.257 -3.776 1.00 0.00 N ATOM 617 CA VAL A 39 2.548 7.400 -3.211 1.00 0.00 C ATOM 618 C VAL A 39 2.439 8.139 -1.875 1.00 0.00 C ATOM 619 O VAL A 39 3.165 7.861 -0.924 1.00 0.00 O ATOM 620 CB VAL A 39 1.969 5.988 -3.072 1.00 0.00 C ATOM 621 CG1 VAL A 39 0.606 6.107 -2.464 1.00 0.00 C ATOM 622 CG2 VAL A 39 1.940 5.283 -4.415 1.00 0.00 C ATOM 0 H VAL A 39 4.571 6.810 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 39 1.992 8.041 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 39 2.597 5.378 -2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.169 5.115 -2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.684 6.580 -1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.029 6.713 -3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.525 4.283 -4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.320 5.850 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.954 5.210 -4.809 1.00 0.00 H new ATOM 632 N ASP A 40 1.525 9.104 -1.793 1.00 0.00 N ATOM 633 CA ASP A 40 1.303 9.809 -0.536 1.00 0.00 C ATOM 634 C ASP A 40 0.076 9.224 0.153 1.00 0.00 C ATOM 635 O ASP A 40 -0.987 9.086 -0.456 1.00 0.00 O ATOM 636 CB ASP A 40 1.139 11.313 -0.748 1.00 0.00 C ATOM 637 CG ASP A 40 2.435 11.995 -1.169 1.00 0.00 C ATOM 638 OD1 ASP A 40 3.481 11.438 -0.934 1.00 0.00 O ATOM 639 OD2 ASP A 40 2.371 13.070 -1.715 1.00 0.00 O ATOM 0 H ASP A 40 0.937 9.410 -2.568 1.00 0.00 H new ATOM 0 HA ASP A 40 2.180 9.674 0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 40 0.378 11.487 -1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.777 11.768 0.174 1.00 0.00 H new ATOM 644 N MET A 41 0.222 8.884 1.432 1.00 0.00 N ATOM 645 CA MET A 41 -0.888 8.311 2.186 1.00 0.00 C ATOM 646 C MET A 41 -1.329 9.074 3.410 1.00 0.00 C ATOM 647 O MET A 41 -0.658 9.015 4.436 1.00 0.00 O ATOM 648 CB MET A 41 -0.509 6.913 2.647 1.00 0.00 C ATOM 649 CG MET A 41 -1.594 6.253 3.476 1.00 0.00 C ATOM 650 SD MET A 41 -1.155 4.581 3.942 1.00 0.00 S ATOM 651 CE MET A 41 -1.337 3.911 2.297 1.00 0.00 C ATOM 0 H MET A 41 1.087 8.994 1.961 1.00 0.00 H new ATOM 0 HA MET A 41 -1.725 8.336 1.488 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.296 6.293 1.776 1.00 0.00 H new ATOM 0 HB3 MET A 41 0.409 6.965 3.233 1.00 0.00 H new ATOM 0 HG2 MET A 41 -1.775 6.844 4.374 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.525 6.239 2.910 1.00 0.00 H new ATOM 0 HE1 MET A 41 -1.235 2.826 2.333 1.00 0.00 H new ATOM 0 HE2 MET A 41 -2.321 4.170 1.905 1.00 0.00 H new ATOM 0 HE3 MET A 41 -0.567 4.327 1.647 1.00 0.00 H new ATOM 661 N GLU A 42 -2.473 9.749 3.309 1.00 0.00 N ATOM 662 CA GLU A 42 -3.014 10.556 4.392 1.00 0.00 C ATOM 663 C GLU A 42 -3.854 9.749 5.370 1.00 0.00 C ATOM 664 O GLU A 42 -4.760 9.022 4.959 1.00 0.00 O ATOM 665 CB GLU A 42 -3.859 11.681 3.805 1.00 0.00 C ATOM 666 CG GLU A 42 -4.403 12.671 4.814 1.00 0.00 C ATOM 667 CD GLU A 42 -5.176 13.773 4.147 1.00 0.00 C ATOM 668 OE1 GLU A 42 -5.246 13.772 2.941 1.00 0.00 O ATOM 669 OE2 GLU A 42 -5.692 14.622 4.836 1.00 0.00 O ATOM 0 H GLU A 42 -3.050 9.749 2.468 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.168 10.956 4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.257 12.223 3.075 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.696 11.241 3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.048 12.151 5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.579 13.098 5.386 1.00 0.00 H new ATOM 676 N GLY A 43 -3.549 9.867 6.660 1.00 0.00 N ATOM 677 CA GLY A 43 -4.330 9.149 7.660 1.00 0.00 C ATOM 678 C GLY A 43 -5.740 9.713 7.831 1.00 0.00 C ATOM 679 O GLY A 43 -5.993 10.912 7.682 1.00 0.00 O ATOM 0 H GLY A 43 -2.788 10.437 7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.396 8.099 7.376 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -3.810 9.189 8.617 1.00 0.00 H new ATOM 683 N ALA A 44 -6.645 8.815 8.210 1.00 0.00 N ATOM 684 CA ALA A 44 -8.067 9.097 8.368 1.00 0.00 C ATOM 685 C ALA A 44 -8.411 9.998 9.571 1.00 0.00 C ATOM 686 O ALA A 44 -7.733 9.926 10.600 1.00 0.00 O ATOM 687 CB ALA A 44 -8.821 7.783 8.514 1.00 0.00 C ATOM 0 H ALA A 44 -6.403 7.847 8.421 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.365 9.646 7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -9.885 7.986 8.633 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.665 7.173 7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.454 7.248 9.390 1.00 0.00 H new ATOM 693 N PRO A 45 -9.450 10.843 9.447 1.00 0.00 N ATOM 694 CA PRO A 45 -9.951 11.716 10.489 1.00 0.00 C ATOM 695 C PRO A 45 -10.290 11.018 11.789 1.00 0.00 C ATOM 696 O PRO A 45 -10.990 10.005 11.804 1.00 0.00 O ATOM 697 CB PRO A 45 -11.203 12.288 9.816 1.00 0.00 C ATOM 698 CG PRO A 45 -10.875 12.272 8.353 1.00 0.00 C ATOM 699 CD PRO A 45 -10.076 11.014 8.126 1.00 0.00 C ATOM 0 HA PRO A 45 -9.211 12.450 10.808 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -12.083 11.683 10.033 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -11.416 13.298 10.165 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -11.782 12.274 7.749 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -10.302 13.155 8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -10.707 10.167 7.855 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -9.339 11.130 7.331 1.00 0.00 H new ATOM 707 N GLY A 46 -9.796 11.584 12.887 1.00 0.00 N ATOM 708 CA GLY A 46 -10.034 11.041 14.213 1.00 0.00 C ATOM 709 C GLY A 46 -9.014 9.987 14.632 1.00 0.00 C ATOM 710 O GLY A 46 -9.049 9.531 15.776 1.00 0.00 O ATOM 0 H GLY A 46 -9.223 12.428 12.879 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.022 11.855 14.938 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -11.031 10.602 14.243 1.00 0.00 H new ATOM 714 N THR A 47 -8.113 9.589 13.733 1.00 0.00 N ATOM 715 CA THR A 47 -7.138 8.568 14.080 1.00 0.00 C ATOM 716 C THR A 47 -5.824 9.199 14.466 1.00 0.00 C ATOM 717 O THR A 47 -5.639 10.415 14.398 1.00 0.00 O ATOM 718 CB THR A 47 -6.837 7.615 12.919 1.00 0.00 C ATOM 719 OG1 THR A 47 -6.099 8.314 11.908 1.00 0.00 O ATOM 720 CG2 THR A 47 -8.155 7.137 12.339 1.00 0.00 C ATOM 0 H THR A 47 -8.042 9.951 12.782 1.00 0.00 H new ATOM 0 HA THR A 47 -7.581 8.012 14.906 1.00 0.00 H new ATOM 0 HB THR A 47 -6.250 6.767 13.271 1.00 0.00 H new ATOM 0 HG1 THR A 47 -6.709 8.600 11.196 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.962 6.456 11.510 1.00 0.00 H new ATOM 0 HG22 THR A 47 -8.725 6.618 13.110 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.726 7.993 11.980 1.00 0.00 H new ATOM 728 N LEU A 48 -4.878 8.330 14.802 1.00 0.00 N ATOM 729 CA LEU A 48 -3.531 8.720 15.182 1.00 0.00 C ATOM 730 C LEU A 48 -2.796 9.429 14.054 1.00 0.00 C ATOM 731 O LEU A 48 -1.822 10.137 14.313 1.00 0.00 O ATOM 732 CB LEU A 48 -2.722 7.480 15.578 1.00 0.00 C ATOM 733 CG LEU A 48 -3.177 6.764 16.853 1.00 0.00 C ATOM 734 CD1 LEU A 48 -2.371 5.482 17.015 1.00 0.00 C ATOM 735 CD2 LEU A 48 -2.985 7.692 18.042 1.00 0.00 C ATOM 0 H LEU A 48 -5.030 7.321 14.817 1.00 0.00 H new ATOM 0 HA LEU A 48 -3.625 9.409 16.021 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.757 6.769 14.753 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.680 7.774 15.702 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.233 6.502 16.791 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.688 4.965 17.921 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.536 4.837 16.152 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.311 5.725 17.088 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.307 7.188 18.953 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.932 7.959 18.128 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.578 8.595 17.898 1.00 0.00 H new ATOM 747 N TYR A 49 -3.245 9.248 12.809 1.00 0.00 N ATOM 748 CA TYR A 49 -2.572 9.887 11.705 1.00 0.00 C ATOM 749 C TYR A 49 -3.459 10.855 10.943 1.00 0.00 C ATOM 750 O TYR A 49 -3.177 11.099 9.772 1.00 0.00 O ATOM 751 CB TYR A 49 -2.025 8.818 10.769 1.00 0.00 C ATOM 752 CG TYR A 49 -1.009 7.962 11.479 1.00 0.00 C ATOM 753 CD1 TYR A 49 0.147 8.571 11.931 1.00 0.00 C ATOM 754 CD2 TYR A 49 -1.228 6.611 11.706 1.00 0.00 C ATOM 755 CE1 TYR A 49 1.095 7.836 12.601 1.00 0.00 C ATOM 756 CE2 TYR A 49 -0.274 5.868 12.377 1.00 0.00 C ATOM 757 CZ TYR A 49 0.886 6.495 12.820 1.00 0.00 C ATOM 758 OH TYR A 49 1.853 5.796 13.493 1.00 0.00 O ATOM 0 H TYR A 49 -4.052 8.677 12.556 1.00 0.00 H new ATOM 0 HA TYR A 49 -1.759 10.484 12.118 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -2.841 8.195 10.403 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -1.568 9.288 9.899 1.00 0.00 H new ATOM 0 HD1 TYR A 49 0.305 9.625 11.757 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.138 6.142 11.361 1.00 0.00 H new ATOM 0 HE1 TYR A 49 1.999 8.309 12.954 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.428 4.814 12.555 1.00 0.00 H new ATOM 0 HH TYR A 49 1.667 4.836 13.429 1.00 0.00 H new ATOM 768 N GLU A 50 -4.507 11.401 11.566 1.00 0.00 N ATOM 769 CA GLU A 50 -5.348 12.364 10.853 1.00 0.00 C ATOM 770 C GLU A 50 -4.598 13.490 10.161 1.00 0.00 C ATOM 771 O GLU A 50 -4.093 14.404 10.811 1.00 0.00 O ATOM 772 CB GLU A 50 -6.354 13.015 11.796 1.00 0.00 C ATOM 773 CG GLU A 50 -7.167 14.097 11.093 1.00 0.00 C ATOM 774 CD GLU A 50 -8.244 14.719 11.937 1.00 0.00 C ATOM 775 OE1 GLU A 50 -8.580 14.158 12.952 1.00 0.00 O ATOM 776 OE2 GLU A 50 -8.734 15.759 11.565 1.00 0.00 O ATOM 0 H GLU A 50 -4.786 11.203 12.527 1.00 0.00 H new ATOM 0 HA GLU A 50 -5.831 11.761 10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -7.026 12.254 12.192 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -5.828 13.450 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -6.489 14.881 10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.625 13.668 10.202 1.00 0.00 H new ATOM 783 N GLY A 51 -4.536 13.420 8.830 1.00 0.00 N ATOM 784 CA GLY A 51 -3.876 14.459 8.044 1.00 0.00 C ATOM 785 C GLY A 51 -2.378 14.234 7.829 1.00 0.00 C ATOM 786 O GLY A 51 -1.738 14.990 7.096 1.00 0.00 O ATOM 0 H GLY A 51 -4.933 12.659 8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.364 14.527 7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.019 15.419 8.540 1.00 0.00 H new ATOM 790 N GLU A 52 -1.820 13.201 8.452 1.00 0.00 N ATOM 791 CA GLU A 52 -0.405 12.898 8.341 1.00 0.00 C ATOM 792 C GLU A 52 -0.197 12.089 7.085 1.00 0.00 C ATOM 793 O GLU A 52 -0.860 11.071 6.902 1.00 0.00 O ATOM 794 CB GLU A 52 0.087 12.106 9.557 1.00 0.00 C ATOM 795 CG GLU A 52 0.012 12.844 10.884 1.00 0.00 C ATOM 796 CD GLU A 52 0.984 13.985 10.978 1.00 0.00 C ATOM 797 OE1 GLU A 52 1.950 13.980 10.253 1.00 0.00 O ATOM 798 OE2 GLU A 52 0.766 14.863 11.780 1.00 0.00 O ATOM 0 H GLU A 52 -2.338 12.554 9.046 1.00 0.00 H new ATOM 0 HA GLU A 52 0.163 13.827 8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.499 11.190 9.635 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.121 11.809 9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.000 13.224 11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 52 0.205 12.142 11.695 1.00 0.00 H new ATOM 805 N LYS A 53 0.704 12.534 6.214 1.00 0.00 N ATOM 806 CA LYS A 53 0.920 11.784 4.988 1.00 0.00 C ATOM 807 C LYS A 53 2.225 11.016 5.020 1.00 0.00 C ATOM 808 O LYS A 53 3.259 11.580 5.379 1.00 0.00 O ATOM 809 CB LYS A 53 0.891 12.714 3.779 1.00 0.00 C ATOM 810 CG LYS A 53 -0.472 13.341 3.554 1.00 0.00 C ATOM 811 CD LYS A 53 -0.497 14.249 2.339 1.00 0.00 C ATOM 812 CE LYS A 53 -1.874 14.876 2.167 1.00 0.00 C ATOM 813 NZ LYS A 53 -1.928 15.799 1.001 1.00 0.00 N ATOM 0 H LYS A 53 1.273 13.373 6.327 1.00 0.00 H new ATOM 0 HA LYS A 53 0.109 11.061 4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.631 13.503 3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.180 12.155 2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.215 12.553 3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.756 13.913 4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.254 15.032 2.448 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.237 13.679 1.447 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.617 14.089 2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.139 15.421 3.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.883 16.203 0.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.238 16.566 1.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.701 15.274 0.132 1.00 0.00 H new ATOM 827 N PHE A 54 2.154 9.748 4.616 1.00 0.00 N ATOM 828 CA PHE A 54 3.303 8.854 4.601 1.00 0.00 C ATOM 829 C PHE A 54 3.805 8.551 3.206 1.00 0.00 C ATOM 830 O PHE A 54 3.044 8.599 2.240 1.00 0.00 O ATOM 831 CB PHE A 54 2.987 7.598 5.396 1.00 0.00 C ATOM 832 CG PHE A 54 2.791 8.050 6.802 1.00 0.00 C ATOM 833 CD1 PHE A 54 3.888 8.306 7.603 1.00 0.00 C ATOM 834 CD2 PHE A 54 1.520 8.268 7.306 1.00 0.00 C ATOM 835 CE1 PHE A 54 3.732 8.769 8.888 1.00 0.00 C ATOM 836 CE2 PHE A 54 1.361 8.731 8.593 1.00 0.00 C ATOM 837 CZ PHE A 54 2.465 8.982 9.380 1.00 0.00 C ATOM 0 H PHE A 54 1.291 9.313 4.289 1.00 0.00 H new ATOM 0 HA PHE A 54 4.133 9.369 5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 54 2.092 7.108 5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.800 6.876 5.327 1.00 0.00 H new ATOM 0 HD1 PHE A 54 4.882 8.140 7.214 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.654 8.075 6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 54 4.596 8.964 9.506 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.369 8.898 8.987 1.00 0.00 H new ATOM 0 HZ PHE A 54 2.334 9.348 10.388 1.00 0.00 H new ATOM 847 N GLN A 55 5.099 8.252 3.091 1.00 0.00 N ATOM 848 CA GLN A 55 5.660 7.975 1.774 1.00 0.00 C ATOM 849 C GLN A 55 5.607 6.481 1.512 1.00 0.00 C ATOM 850 O GLN A 55 6.329 5.719 2.150 1.00 0.00 O ATOM 851 CB GLN A 55 7.094 8.498 1.671 1.00 0.00 C ATOM 852 CG GLN A 55 7.731 8.315 0.306 1.00 0.00 C ATOM 853 CD GLN A 55 9.125 8.910 0.237 1.00 0.00 C ATOM 854 OE1 GLN A 55 9.681 9.341 1.251 1.00 0.00 O ATOM 855 NE2 GLN A 55 9.697 8.942 -0.962 1.00 0.00 N ATOM 0 H GLN A 55 5.758 8.197 3.868 1.00 0.00 H new ATOM 0 HA GLN A 55 5.069 8.491 1.017 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.100 9.559 1.922 1.00 0.00 H new ATOM 0 HB3 GLN A 55 7.707 7.991 2.416 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.780 7.252 0.070 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.101 8.781 -0.452 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.201 8.574 -1.774 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.632 9.334 -1.071 1.00 0.00 H new ATOM 864 N LEU A 56 4.746 6.086 0.582 1.00 0.00 N ATOM 865 CA LEU A 56 4.507 4.699 0.218 1.00 0.00 C ATOM 866 C LEU A 56 5.110 4.329 -1.138 1.00 0.00 C ATOM 867 O LEU A 56 5.020 5.068 -2.122 1.00 0.00 O ATOM 868 CB LEU A 56 2.991 4.401 0.207 1.00 0.00 C ATOM 869 CG LEU A 56 2.603 2.965 -0.205 1.00 0.00 C ATOM 870 CD1 LEU A 56 3.072 2.019 0.879 1.00 0.00 C ATOM 871 CD2 LEU A 56 1.107 2.821 -0.409 1.00 0.00 C ATOM 0 H LEU A 56 4.179 6.743 0.046 1.00 0.00 H new ATOM 0 HA LEU A 56 5.003 4.089 0.973 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.592 4.596 1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.505 5.100 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 56 3.080 2.729 -1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.808 0.997 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.154 2.098 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.592 2.280 1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.876 1.796 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.588 3.062 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.780 3.502 -1.195 1.00 0.00 H new ATOM 883 N LEU A 57 5.802 3.199 -1.173 1.00 0.00 N ATOM 884 CA LEU A 57 6.321 2.671 -2.425 1.00 0.00 C ATOM 885 C LEU A 57 5.342 1.656 -2.992 1.00 0.00 C ATOM 886 O LEU A 57 5.042 0.639 -2.360 1.00 0.00 O ATOM 887 CB LEU A 57 7.675 1.977 -2.255 1.00 0.00 C ATOM 888 CG LEU A 57 8.194 1.348 -3.551 1.00 0.00 C ATOM 889 CD1 LEU A 57 8.452 2.458 -4.553 1.00 0.00 C ATOM 890 CD2 LEU A 57 9.451 0.541 -3.267 1.00 0.00 C ATOM 0 H LEU A 57 6.016 2.633 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 57 6.452 3.520 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.405 2.701 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.587 1.203 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 57 7.457 0.663 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.823 2.029 -5.484 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.524 2.997 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.194 3.147 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.815 0.096 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.218 1.196 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.223 -0.248 -2.551 1.00 0.00 H new ATOM 902 N PHE A 58 4.839 1.899 -4.199 1.00 0.00 N ATOM 903 CA PHE A 58 3.931 0.892 -4.722 1.00 0.00 C ATOM 904 C PHE A 58 4.595 0.451 -6.024 1.00 0.00 C ATOM 905 O PHE A 58 4.424 1.071 -7.072 1.00 0.00 O ATOM 906 CB PHE A 58 2.533 1.468 -4.961 1.00 0.00 C ATOM 907 CG PHE A 58 1.489 0.398 -5.084 1.00 0.00 C ATOM 908 CD1 PHE A 58 1.438 -0.494 -6.140 1.00 0.00 C ATOM 909 CD2 PHE A 58 0.557 0.273 -4.062 1.00 0.00 C ATOM 910 CE1 PHE A 58 0.469 -1.480 -6.166 1.00 0.00 C ATOM 911 CE2 PHE A 58 -0.413 -0.708 -4.091 1.00 0.00 C ATOM 912 CZ PHE A 58 -0.457 -1.591 -5.147 1.00 0.00 C ATOM 0 H PHE A 58 5.024 2.711 -4.788 1.00 0.00 H new ATOM 0 HA PHE A 58 3.775 0.063 -4.032 1.00 0.00 H new ATOM 0 HB2 PHE A 58 2.272 2.134 -4.139 1.00 0.00 H new ATOM 0 HB3 PHE A 58 2.541 2.070 -5.869 1.00 0.00 H new ATOM 0 HD1 PHE A 58 2.155 -0.420 -6.944 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.592 0.958 -3.227 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.436 -2.173 -6.994 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.134 -0.783 -3.290 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.210 -2.365 -5.178 1.00 0.00 H new ATOM 922 N LYS A 59 5.379 -0.617 -5.930 1.00 0.00 N ATOM 923 CA LYS A 59 6.162 -1.162 -7.028 1.00 0.00 C ATOM 924 C LYS A 59 5.581 -2.443 -7.604 1.00 0.00 C ATOM 925 O LYS A 59 5.131 -3.305 -6.861 1.00 0.00 O ATOM 926 CB LYS A 59 7.587 -1.413 -6.549 1.00 0.00 C ATOM 927 CG LYS A 59 8.516 -1.998 -7.601 1.00 0.00 C ATOM 928 CD LYS A 59 9.908 -2.216 -7.036 1.00 0.00 C ATOM 929 CE LYS A 59 10.815 -2.899 -8.048 1.00 0.00 C ATOM 930 NZ LYS A 59 12.163 -3.179 -7.479 1.00 0.00 N ATOM 0 H LYS A 59 5.489 -1.141 -5.062 1.00 0.00 H new ATOM 0 HA LYS A 59 6.145 -0.425 -7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.008 -0.472 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 59 7.555 -2.090 -5.695 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.113 -2.945 -7.961 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.569 -1.327 -8.459 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.339 -1.258 -6.747 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.845 -2.823 -6.133 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.357 -3.832 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.917 -2.267 -8.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 12.753 -3.645 -8.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 12.610 -2.286 -7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.068 -3.802 -6.652 1.00 0.00 H new ATOM 944 N PHE A 60 5.579 -2.599 -8.920 1.00 0.00 N ATOM 945 CA PHE A 60 5.008 -3.829 -9.457 1.00 0.00 C ATOM 946 C PHE A 60 6.069 -4.859 -9.817 1.00 0.00 C ATOM 947 O PHE A 60 7.137 -4.535 -10.344 1.00 0.00 O ATOM 948 CB PHE A 60 4.193 -3.488 -10.690 1.00 0.00 C ATOM 949 CG PHE A 60 3.024 -2.630 -10.329 1.00 0.00 C ATOM 950 CD1 PHE A 60 3.199 -1.266 -10.190 1.00 0.00 C ATOM 951 CD2 PHE A 60 1.767 -3.157 -10.135 1.00 0.00 C ATOM 952 CE1 PHE A 60 2.138 -0.461 -9.864 1.00 0.00 C ATOM 953 CE2 PHE A 60 0.695 -2.351 -9.818 1.00 0.00 C ATOM 954 CZ PHE A 60 0.884 -0.996 -9.682 1.00 0.00 C ATOM 0 H PHE A 60 5.943 -1.934 -9.603 1.00 0.00 H new ATOM 0 HA PHE A 60 4.382 -4.273 -8.683 1.00 0.00 H new ATOM 0 HB2 PHE A 60 4.821 -2.970 -11.415 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.845 -4.404 -11.167 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.177 -0.832 -10.339 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.618 -4.222 -10.233 1.00 0.00 H new ATOM 0 HE1 PHE A 60 2.288 0.602 -9.749 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.286 -2.780 -9.678 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.051 -0.355 -9.433 1.00 0.00 H new ATOM 964 N SER A 61 5.756 -6.120 -9.526 1.00 0.00 N ATOM 965 CA SER A 61 6.659 -7.222 -9.832 1.00 0.00 C ATOM 966 C SER A 61 6.532 -7.574 -11.298 1.00 0.00 C ATOM 967 O SER A 61 5.584 -7.147 -11.949 1.00 0.00 O ATOM 968 CB SER A 61 6.340 -8.441 -8.986 1.00 0.00 C ATOM 969 OG SER A 61 5.108 -9.010 -9.339 1.00 0.00 O ATOM 0 H SER A 61 4.884 -6.402 -9.079 1.00 0.00 H new ATOM 0 HA SER A 61 7.679 -6.910 -9.607 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.130 -9.182 -9.104 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.322 -8.159 -7.933 1.00 0.00 H new ATOM 0 HG SER A 61 4.519 -9.027 -8.556 1.00 0.00 H new ATOM 975 N SER A 62 7.471 -8.355 -11.821 1.00 0.00 N ATOM 976 CA SER A 62 7.383 -8.765 -13.217 1.00 0.00 C ATOM 977 C SER A 62 6.379 -9.900 -13.381 1.00 0.00 C ATOM 978 O SER A 62 5.832 -10.108 -14.464 1.00 0.00 O ATOM 979 CB SER A 62 8.739 -9.208 -13.725 1.00 0.00 C ATOM 980 OG SER A 62 9.151 -10.384 -13.083 1.00 0.00 O ATOM 0 H SER A 62 8.282 -8.709 -11.314 1.00 0.00 H new ATOM 0 HA SER A 62 7.046 -7.908 -13.800 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.693 -9.373 -14.801 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.472 -8.419 -13.554 1.00 0.00 H new ATOM 0 HG SER A 62 10.028 -10.654 -13.427 1.00 0.00 H new ATOM 986 N ARG A 63 6.157 -10.642 -12.295 1.00 0.00 N ATOM 987 CA ARG A 63 5.188 -11.726 -12.262 1.00 0.00 C ATOM 988 C ARG A 63 3.760 -11.195 -12.217 1.00 0.00 C ATOM 989 O ARG A 63 2.856 -11.885 -12.681 1.00 0.00 O ATOM 990 CB ARG A 63 5.454 -12.651 -11.091 1.00 0.00 C ATOM 991 CG ARG A 63 6.718 -13.481 -11.261 1.00 0.00 C ATOM 992 CD ARG A 63 6.811 -14.586 -10.274 1.00 0.00 C ATOM 993 NE ARG A 63 6.907 -14.105 -8.909 1.00 0.00 N ATOM 994 CZ ARG A 63 8.039 -13.778 -8.260 1.00 0.00 C ATOM 995 NH1 ARG A 63 9.215 -13.869 -8.841 1.00 0.00 N ATOM 996 NH2 ARG A 63 7.914 -13.364 -7.014 1.00 0.00 N ATOM 0 H ARG A 63 6.649 -10.503 -11.412 1.00 0.00 H new ATOM 0 HA ARG A 63 5.300 -12.298 -13.183 1.00 0.00 H new ATOM 0 HB2 ARG A 63 5.535 -12.059 -10.179 1.00 0.00 H new ATOM 0 HB3 ARG A 63 4.602 -13.319 -10.963 1.00 0.00 H new ATOM 0 HG2 ARG A 63 6.743 -13.896 -12.269 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.590 -12.834 -11.160 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.935 -15.228 -10.369 1.00 0.00 H new ATOM 0 HD3 ARG A 63 7.683 -15.200 -10.502 1.00 0.00 H new ATOM 0 HE ARG A 63 6.033 -14.005 -8.392 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.284 -14.194 -9.806 1.00 0.00 H new ATOM 0 HH12 ARG A 63 10.059 -13.615 -8.327 1.00 0.00 H new ATOM 0 HH21 ARG A 63 6.990 -13.304 -6.587 1.00 0.00 H new ATOM 0 HH22 ARG A 63 8.742 -13.104 -6.478 1.00 0.00 H new ATOM 1010 N TYR A 64 3.564 -10.007 -11.642 1.00 0.00 N ATOM 1011 CA TYR A 64 2.278 -9.311 -11.615 1.00 0.00 C ATOM 1012 C TYR A 64 1.647 -9.279 -13.009 1.00 0.00 C ATOM 1013 O TYR A 64 2.348 -9.043 -13.989 1.00 0.00 O ATOM 1014 CB TYR A 64 2.501 -7.875 -11.134 1.00 0.00 C ATOM 1015 CG TYR A 64 1.279 -7.004 -11.053 1.00 0.00 C ATOM 1016 CD1 TYR A 64 0.503 -7.021 -9.909 1.00 0.00 C ATOM 1017 CD2 TYR A 64 0.932 -6.199 -12.131 1.00 0.00 C ATOM 1018 CE1 TYR A 64 -0.618 -6.225 -9.834 1.00 0.00 C ATOM 1019 CE2 TYR A 64 -0.192 -5.407 -12.055 1.00 0.00 C ATOM 1020 CZ TYR A 64 -0.964 -5.419 -10.910 1.00 0.00 C ATOM 1021 OH TYR A 64 -2.081 -4.626 -10.820 1.00 0.00 O ATOM 0 H TYR A 64 4.310 -9.493 -11.173 1.00 0.00 H new ATOM 0 HA TYR A 64 1.606 -9.841 -10.940 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.961 -7.912 -10.147 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.218 -7.398 -11.802 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.775 -7.655 -9.078 1.00 0.00 H new ATOM 0 HD2 TYR A 64 1.540 -6.194 -13.023 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.226 -6.228 -8.941 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -0.469 -4.778 -12.888 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.955 -3.820 -11.363 1.00 0.00 H new ATOM 1031 N PRO A 65 0.337 -9.506 -13.142 1.00 0.00 N ATOM 1032 CA PRO A 65 -0.694 -9.780 -12.158 1.00 0.00 C ATOM 1033 C PRO A 65 -0.889 -11.229 -11.751 1.00 0.00 C ATOM 1034 O PRO A 65 -2.004 -11.633 -11.420 1.00 0.00 O ATOM 1035 CB PRO A 65 -1.916 -9.243 -12.899 1.00 0.00 C ATOM 1036 CG PRO A 65 -1.632 -9.542 -14.341 1.00 0.00 C ATOM 1037 CD PRO A 65 -0.147 -9.301 -14.509 1.00 0.00 C ATOM 0 HA PRO A 65 -0.458 -9.333 -11.192 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.831 -9.731 -12.564 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -2.045 -8.174 -12.732 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -1.895 -10.570 -14.590 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.213 -8.896 -14.999 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.305 -9.999 -15.213 1.00 0.00 H new ATOM 0 HD3 PRO A 65 0.067 -8.296 -14.874 1.00 0.00 H new ATOM 1045 N PHE A 66 0.168 -12.026 -11.803 1.00 0.00 N ATOM 1046 CA PHE A 66 0.094 -13.410 -11.386 1.00 0.00 C ATOM 1047 C PHE A 66 0.888 -13.578 -10.084 1.00 0.00 C ATOM 1048 O PHE A 66 1.268 -14.689 -9.712 1.00 0.00 O ATOM 1049 CB PHE A 66 0.650 -14.248 -12.526 1.00 0.00 C ATOM 1050 CG PHE A 66 -0.125 -13.930 -13.772 1.00 0.00 C ATOM 1051 CD1 PHE A 66 -1.424 -14.374 -13.951 1.00 0.00 C ATOM 1052 CD2 PHE A 66 0.455 -13.148 -14.761 1.00 0.00 C ATOM 1053 CE1 PHE A 66 -2.126 -14.046 -15.094 1.00 0.00 C ATOM 1054 CE2 PHE A 66 -0.244 -12.821 -15.906 1.00 0.00 C ATOM 1055 CZ PHE A 66 -1.536 -13.270 -16.072 1.00 0.00 C ATOM 0 H PHE A 66 1.088 -11.733 -12.132 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.926 -13.733 -11.179 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.708 -14.033 -12.673 1.00 0.00 H new ATOM 0 HB3 PHE A 66 0.570 -15.309 -12.290 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.892 -14.982 -13.191 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.466 -12.791 -14.633 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -3.139 -14.397 -15.223 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.221 -12.215 -16.670 1.00 0.00 H new ATOM 0 HZ PHE A 66 -2.086 -13.015 -16.966 1.00 0.00 H new ATOM 1065 N ASP A 67 1.127 -12.452 -9.406 1.00 0.00 N ATOM 1066 CA ASP A 67 1.833 -12.337 -8.139 1.00 0.00 C ATOM 1067 C ASP A 67 1.622 -10.903 -7.671 1.00 0.00 C ATOM 1068 O ASP A 67 1.304 -10.028 -8.476 1.00 0.00 O ATOM 1069 CB ASP A 67 3.318 -12.690 -8.253 1.00 0.00 C ATOM 1070 CG ASP A 67 3.955 -13.065 -6.911 1.00 0.00 C ATOM 1071 OD1 ASP A 67 3.325 -12.885 -5.893 1.00 0.00 O ATOM 1072 OD2 ASP A 67 5.069 -13.539 -6.919 1.00 0.00 O ATOM 0 H ASP A 67 0.812 -11.546 -9.752 1.00 0.00 H new ATOM 0 HA ASP A 67 1.441 -13.053 -7.416 1.00 0.00 H new ATOM 0 HB2 ASP A 67 3.435 -13.522 -8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.855 -11.842 -8.678 1.00 0.00 H new ATOM 1077 N SER A 68 1.787 -10.673 -6.377 1.00 0.00 N ATOM 1078 CA SER A 68 1.533 -9.354 -5.819 1.00 0.00 C ATOM 1079 C SER A 68 2.624 -8.347 -6.163 1.00 0.00 C ATOM 1080 O SER A 68 3.767 -8.735 -6.405 1.00 0.00 O ATOM 1081 CB SER A 68 1.429 -9.450 -4.305 1.00 0.00 C ATOM 1082 OG SER A 68 2.656 -9.767 -3.708 1.00 0.00 O ATOM 0 H SER A 68 2.092 -11.373 -5.701 1.00 0.00 H new ATOM 0 HA SER A 68 0.599 -9.003 -6.258 1.00 0.00 H new ATOM 0 HB2 SER A 68 1.068 -8.502 -3.907 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.692 -10.208 -4.041 1.00 0.00 H new ATOM 0 HG SER A 68 2.498 -10.154 -2.821 1.00 0.00 H new ATOM 1088 N PRO A 69 2.300 -7.052 -6.183 1.00 0.00 N ATOM 1089 CA PRO A 69 3.248 -5.987 -6.387 1.00 0.00 C ATOM 1090 C PRO A 69 4.002 -5.732 -5.085 1.00 0.00 C ATOM 1091 O PRO A 69 3.462 -5.980 -4.007 1.00 0.00 O ATOM 1092 CB PRO A 69 2.317 -4.846 -6.817 1.00 0.00 C ATOM 1093 CG PRO A 69 1.010 -5.145 -6.140 1.00 0.00 C ATOM 1094 CD PRO A 69 0.886 -6.654 -6.138 1.00 0.00 C ATOM 0 HA PRO A 69 4.037 -6.162 -7.118 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.710 -3.877 -6.509 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.204 -4.814 -7.901 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.996 -4.750 -5.124 1.00 0.00 H new ATOM 0 HG3 PRO A 69 0.178 -4.684 -6.673 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.381 -7.025 -5.246 1.00 0.00 H new ATOM 0 HD3 PRO A 69 0.326 -7.023 -6.997 1.00 0.00 H new ATOM 1102 N GLN A 70 5.243 -5.264 -5.164 1.00 0.00 N ATOM 1103 CA GLN A 70 5.986 -4.948 -3.948 1.00 0.00 C ATOM 1104 C GLN A 70 5.435 -3.684 -3.294 1.00 0.00 C ATOM 1105 O GLN A 70 5.655 -2.569 -3.768 1.00 0.00 O ATOM 1106 CB GLN A 70 7.476 -4.778 -4.250 1.00 0.00 C ATOM 1107 CG GLN A 70 8.320 -4.495 -3.019 1.00 0.00 C ATOM 1108 CD GLN A 70 9.803 -4.386 -3.324 1.00 0.00 C ATOM 1109 OE1 GLN A 70 10.248 -4.592 -4.457 1.00 0.00 O ATOM 1110 NE2 GLN A 70 10.585 -4.061 -2.302 1.00 0.00 N ATOM 0 H GLN A 70 5.747 -5.098 -6.035 1.00 0.00 H new ATOM 0 HA GLN A 70 5.866 -5.781 -3.255 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.845 -5.683 -4.733 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.603 -3.962 -4.962 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.981 -3.567 -2.559 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.163 -5.288 -2.288 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.179 -3.899 -1.381 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.592 -3.974 -2.438 1.00 0.00 H new ATOM 1119 N VAL A 71 4.746 -3.844 -2.171 1.00 0.00 N ATOM 1120 CA VAL A 71 4.173 -2.672 -1.525 1.00 0.00 C ATOM 1121 C VAL A 71 4.734 -2.508 -0.126 1.00 0.00 C ATOM 1122 O VAL A 71 4.607 -3.401 0.713 1.00 0.00 O ATOM 1123 CB VAL A 71 2.641 -2.777 -1.462 1.00 0.00 C ATOM 1124 CG1 VAL A 71 2.077 -1.545 -0.783 1.00 0.00 C ATOM 1125 CG2 VAL A 71 2.078 -2.933 -2.862 1.00 0.00 C ATOM 0 H VAL A 71 4.575 -4.735 -1.705 1.00 0.00 H new ATOM 0 HA VAL A 71 4.439 -1.798 -2.119 1.00 0.00 H new ATOM 0 HB VAL A 71 2.355 -3.654 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 71 0.990 -1.619 -0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 71 2.478 -1.471 0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.357 -0.657 -1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 71 0.992 -3.007 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.355 -2.068 -3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.482 -3.837 -3.318 1.00 0.00 H new ATOM 1135 N MET A 72 5.354 -1.362 0.120 1.00 0.00 N ATOM 1136 CA MET A 72 5.929 -1.094 1.434 1.00 0.00 C ATOM 1137 C MET A 72 6.187 0.391 1.535 1.00 0.00 C ATOM 1138 O MET A 72 6.257 1.048 0.505 1.00 0.00 O ATOM 1139 CB MET A 72 7.216 -1.882 1.644 1.00 0.00 C ATOM 1140 CG MET A 72 8.356 -1.493 0.717 1.00 0.00 C ATOM 1141 SD MET A 72 9.826 -2.491 1.018 1.00 0.00 S ATOM 1142 CE MET A 72 10.294 -1.884 2.636 1.00 0.00 C ATOM 0 H MET A 72 5.472 -0.612 -0.561 1.00 0.00 H new ATOM 0 HA MET A 72 5.234 -1.410 2.212 1.00 0.00 H new ATOM 0 HB2 MET A 72 7.543 -1.750 2.675 1.00 0.00 H new ATOM 0 HB3 MET A 72 7.003 -2.943 1.511 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.040 -1.613 -0.319 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.596 -0.439 0.857 1.00 0.00 H new ATOM 0 HE1 MET A 72 11.343 -2.115 2.822 1.00 0.00 H new ATOM 0 HE2 MET A 72 10.147 -0.805 2.676 1.00 0.00 H new ATOM 0 HE3 MET A 72 9.677 -2.362 3.397 1.00 0.00 H new ATOM 1152 N PHE A 73 6.357 0.925 2.732 1.00 0.00 N ATOM 1153 CA PHE A 73 6.616 2.344 2.857 1.00 0.00 C ATOM 1154 C PHE A 73 8.090 2.567 2.568 1.00 0.00 C ATOM 1155 O PHE A 73 8.898 1.645 2.673 1.00 0.00 O ATOM 1156 CB PHE A 73 6.222 2.899 4.230 1.00 0.00 C ATOM 1157 CG PHE A 73 4.748 2.954 4.502 1.00 0.00 C ATOM 1158 CD1 PHE A 73 3.964 3.976 3.990 1.00 0.00 C ATOM 1159 CD2 PHE A 73 4.140 1.981 5.279 1.00 0.00 C ATOM 1160 CE1 PHE A 73 2.608 4.031 4.236 1.00 0.00 C ATOM 1161 CE2 PHE A 73 2.780 2.030 5.530 1.00 0.00 C ATOM 1162 CZ PHE A 73 2.019 3.052 5.007 1.00 0.00 C ATOM 0 H PHE A 73 6.321 0.409 3.611 1.00 0.00 H new ATOM 0 HA PHE A 73 5.999 2.888 2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 73 6.694 2.288 4.999 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.630 3.905 4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.424 4.744 3.386 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.732 1.178 5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 73 2.013 4.834 3.828 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.315 1.267 6.136 1.00 0.00 H new ATOM 0 HZ PHE A 73 0.957 3.086 5.202 1.00 0.00 H new ATOM 1172 N THR A 74 8.441 3.779 2.171 1.00 0.00 N ATOM 1173 CA THR A 74 9.841 4.065 1.892 1.00 0.00 C ATOM 1174 C THR A 74 10.275 5.454 2.346 1.00 0.00 C ATOM 1175 O THR A 74 9.500 6.218 2.921 1.00 0.00 O ATOM 1176 CB THR A 74 10.136 3.891 0.388 1.00 0.00 C ATOM 1177 OG1 THR A 74 11.556 3.940 0.186 1.00 0.00 O ATOM 1178 CG2 THR A 74 9.450 4.970 -0.435 1.00 0.00 C ATOM 0 H THR A 74 7.799 4.560 2.037 1.00 0.00 H new ATOM 0 HA THR A 74 10.421 3.347 2.472 1.00 0.00 H new ATOM 0 HB THR A 74 9.746 2.928 0.059 1.00 0.00 H new ATOM 0 HG1 THR A 74 11.755 3.829 -0.767 1.00 0.00 H new ATOM 0 HG21 THR A 74 9.676 4.821 -1.491 1.00 0.00 H new ATOM 0 HG22 THR A 74 8.372 4.913 -0.283 1.00 0.00 H new ATOM 0 HG23 THR A 74 9.809 5.950 -0.122 1.00 0.00 H new ATOM 1186 N GLY A 75 11.533 5.765 2.061 1.00 0.00 N ATOM 1187 CA GLY A 75 12.133 7.020 2.484 1.00 0.00 C ATOM 1188 C GLY A 75 12.244 7.019 4.002 1.00 0.00 C ATOM 1189 O GLY A 75 12.379 5.967 4.631 1.00 0.00 O ATOM 0 H GLY A 75 12.161 5.158 1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 75 13.118 7.139 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.526 7.861 2.150 1.00 0.00 H new ATOM 1193 N GLU A 76 12.225 8.208 4.589 1.00 0.00 N ATOM 1194 CA GLU A 76 12.262 8.341 6.039 1.00 0.00 C ATOM 1195 C GLU A 76 10.856 8.451 6.628 1.00 0.00 C ATOM 1196 O GLU A 76 10.645 8.207 7.817 1.00 0.00 O ATOM 1197 CB GLU A 76 13.087 9.567 6.437 1.00 0.00 C ATOM 1198 CG GLU A 76 14.562 9.490 6.067 1.00 0.00 C ATOM 1199 CD GLU A 76 15.323 10.726 6.455 1.00 0.00 C ATOM 1200 OE1 GLU A 76 14.710 11.650 6.934 1.00 0.00 O ATOM 1201 OE2 GLU A 76 16.517 10.749 6.272 1.00 0.00 O ATOM 0 H GLU A 76 12.184 9.093 4.084 1.00 0.00 H new ATOM 0 HA GLU A 76 12.729 7.442 6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.654 10.448 5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 76 13.004 9.710 7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 76 15.010 8.624 6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 76 14.655 9.334 4.992 1.00 0.00 H new ATOM 1208 N ASN A 77 9.878 8.788 5.787 1.00 0.00 N ATOM 1209 CA ASN A 77 8.496 9.021 6.200 1.00 0.00 C ATOM 1210 C ASN A 77 7.679 7.736 6.391 1.00 0.00 C ATOM 1211 O ASN A 77 6.762 7.423 5.624 1.00 0.00 O ATOM 1212 CB ASN A 77 7.879 9.951 5.179 1.00 0.00 C ATOM 1213 CG ASN A 77 6.567 10.507 5.603 1.00 0.00 C ATOM 1214 OD1 ASN A 77 6.152 10.334 6.754 1.00 0.00 O ATOM 1215 ND2 ASN A 77 5.904 11.175 4.702 1.00 0.00 N ATOM 0 H ASN A 77 10.027 8.908 4.785 1.00 0.00 H new ATOM 0 HA ASN A 77 8.489 9.475 7.191 1.00 0.00 H new ATOM 0 HB2 ASN A 77 8.568 10.773 4.984 1.00 0.00 H new ATOM 0 HB3 ASN A 77 7.751 9.413 4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.998 11.583 4.934 1.00 0.00 H new ATOM 0 HD22 ASN A 77 6.291 11.290 3.765 1.00 0.00 H new ATOM 1222 N ILE A 78 8.040 7.007 7.452 1.00 0.00 N ATOM 1223 CA ILE A 78 7.462 5.722 7.845 1.00 0.00 C ATOM 1224 C ILE A 78 6.507 5.835 9.055 1.00 0.00 C ATOM 1225 O ILE A 78 6.919 6.378 10.080 1.00 0.00 O ATOM 1226 CB ILE A 78 8.598 4.743 8.230 1.00 0.00 C ATOM 1227 CG1 ILE A 78 9.644 4.658 7.111 1.00 0.00 C ATOM 1228 CG2 ILE A 78 8.042 3.353 8.508 1.00 0.00 C ATOM 1229 CD1 ILE A 78 9.105 4.217 5.782 1.00 0.00 C ATOM 0 H ILE A 78 8.777 7.312 8.088 1.00 0.00 H new ATOM 0 HA ILE A 78 6.889 5.364 6.990 1.00 0.00 H new ATOM 0 HB ILE A 78 9.072 5.125 9.134 1.00 0.00 H new ATOM 0 HG12 ILE A 78 10.110 5.636 6.992 1.00 0.00 H new ATOM 0 HG13 ILE A 78 10.429 3.966 7.417 1.00 0.00 H new ATOM 0 HG21 ILE A 78 8.858 2.682 8.777 1.00 0.00 H new ATOM 0 HG22 ILE A 78 7.329 3.404 9.331 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.541 2.976 7.616 1.00 0.00 H new ATOM 0 HD11 ILE A 78 9.915 4.186 5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 78 8.666 3.224 5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 78 8.342 4.920 5.447 1.00 0.00 H new ATOM 1241 N PRO A 79 5.252 5.364 8.983 1.00 0.00 N ATOM 1242 CA PRO A 79 4.295 5.368 10.079 1.00 0.00 C ATOM 1243 C PRO A 79 4.583 4.297 11.129 1.00 0.00 C ATOM 1244 O PRO A 79 5.336 3.358 10.875 1.00 0.00 O ATOM 1245 CB PRO A 79 2.989 5.102 9.334 1.00 0.00 C ATOM 1246 CG PRO A 79 3.399 4.296 8.141 1.00 0.00 C ATOM 1247 CD PRO A 79 4.763 4.807 7.717 1.00 0.00 C ATOM 0 HA PRO A 79 4.304 6.290 10.660 1.00 0.00 H new ATOM 0 HB2 PRO A 79 2.280 4.557 9.957 1.00 0.00 H new ATOM 0 HB3 PRO A 79 2.504 6.032 9.038 1.00 0.00 H new ATOM 0 HG2 PRO A 79 3.443 3.235 8.387 1.00 0.00 H new ATOM 0 HG3 PRO A 79 2.676 4.406 7.333 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.404 4.010 7.341 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.697 5.560 6.932 1.00 0.00 H new ATOM 1255 N VAL A 80 3.984 4.426 12.308 1.00 0.00 N ATOM 1256 CA VAL A 80 4.182 3.460 13.383 1.00 0.00 C ATOM 1257 C VAL A 80 2.923 2.622 13.558 1.00 0.00 C ATOM 1258 O VAL A 80 1.815 3.154 13.672 1.00 0.00 O ATOM 1259 CB VAL A 80 4.543 4.162 14.706 1.00 0.00 C ATOM 1260 CG1 VAL A 80 4.688 3.132 15.818 1.00 0.00 C ATOM 1261 CG2 VAL A 80 5.837 4.939 14.517 1.00 0.00 C ATOM 0 H VAL A 80 3.355 5.193 12.544 1.00 0.00 H new ATOM 0 HA VAL A 80 5.015 2.811 13.112 1.00 0.00 H new ATOM 0 HB VAL A 80 3.750 4.855 14.988 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.943 3.636 16.750 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.747 2.595 15.942 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.477 2.426 15.559 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.100 5.439 15.449 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.636 4.253 14.235 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.704 5.682 13.731 1.00 0.00 H new ATOM 1271 N HIS A 81 3.107 1.312 13.569 1.00 0.00 N ATOM 1272 CA HIS A 81 2.004 0.372 13.679 1.00 0.00 C ATOM 1273 C HIS A 81 2.545 -0.996 14.049 1.00 0.00 C ATOM 1274 O HIS A 81 3.658 -1.314 13.644 1.00 0.00 O ATOM 1275 CB HIS A 81 1.257 0.261 12.345 1.00 0.00 C ATOM 1276 CG HIS A 81 -0.027 -0.490 12.425 1.00 0.00 C ATOM 1277 ND1 HIS A 81 -0.102 -1.866 12.432 1.00 0.00 N ATOM 1278 CD2 HIS A 81 -1.292 -0.048 12.525 1.00 0.00 C ATOM 1279 CE1 HIS A 81 -1.368 -2.232 12.541 1.00 0.00 C ATOM 1280 NE2 HIS A 81 -2.110 -1.146 12.599 1.00 0.00 N ATOM 0 H HIS A 81 4.024 0.871 13.502 1.00 0.00 H new ATOM 0 HA HIS A 81 1.317 0.730 14.446 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.055 1.264 11.970 1.00 0.00 H new ATOM 0 HB3 HIS A 81 1.906 -0.227 11.618 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -1.607 0.985 12.544 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.731 -3.248 12.576 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -3.126 -1.125 12.685 1.00 0.00 H new ATOM 1288 N PRO A 82 1.841 -1.837 14.809 1.00 0.00 N ATOM 1289 CA PRO A 82 2.288 -3.194 15.063 1.00 0.00 C ATOM 1290 C PRO A 82 2.681 -3.993 13.804 1.00 0.00 C ATOM 1291 O PRO A 82 3.553 -4.863 13.889 1.00 0.00 O ATOM 1292 CB PRO A 82 1.059 -3.739 15.795 1.00 0.00 C ATOM 1293 CG PRO A 82 0.509 -2.535 16.526 1.00 0.00 C ATOM 1294 CD PRO A 82 0.734 -1.338 15.638 1.00 0.00 C ATOM 0 HA PRO A 82 3.221 -3.260 15.622 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.329 -4.151 15.098 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.327 -4.538 16.486 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.553 -2.664 16.737 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.011 -2.404 17.485 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.147 -1.086 15.048 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.006 -0.446 16.202 1.00 0.00 H new ATOM 1302 N HIS A 83 2.050 -3.710 12.660 1.00 0.00 N ATOM 1303 CA HIS A 83 2.358 -4.345 11.383 1.00 0.00 C ATOM 1304 C HIS A 83 3.187 -3.472 10.429 1.00 0.00 C ATOM 1305 O HIS A 83 3.270 -3.751 9.232 1.00 0.00 O ATOM 1306 CB HIS A 83 1.049 -4.757 10.716 1.00 0.00 C ATOM 1307 CG HIS A 83 0.346 -5.812 11.510 1.00 0.00 C ATOM 1308 ND1 HIS A 83 -0.431 -5.523 12.612 1.00 0.00 N ATOM 1309 CD2 HIS A 83 0.304 -7.157 11.364 1.00 0.00 C ATOM 1310 CE1 HIS A 83 -0.921 -6.644 13.109 1.00 0.00 C ATOM 1311 NE2 HIS A 83 -0.491 -7.650 12.370 1.00 0.00 N ATOM 0 H HIS A 83 1.300 -3.022 12.599 1.00 0.00 H new ATOM 0 HA HIS A 83 2.983 -5.211 11.599 1.00 0.00 H new ATOM 0 HB2 HIS A 83 0.402 -3.886 10.610 1.00 0.00 H new ATOM 0 HB3 HIS A 83 1.251 -5.128 9.711 1.00 0.00 H new ATOM 0 HD2 HIS A 83 0.802 -7.735 10.600 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -1.564 -6.724 13.973 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -0.713 -8.634 12.521 1.00 0.00 H new ATOM 1319 N VAL A 84 3.802 -2.398 10.928 1.00 0.00 N ATOM 1320 CA VAL A 84 4.681 -1.578 10.095 1.00 0.00 C ATOM 1321 C VAL A 84 6.060 -1.545 10.734 1.00 0.00 C ATOM 1322 O VAL A 84 6.231 -1.193 11.901 1.00 0.00 O ATOM 1323 CB VAL A 84 4.167 -0.137 9.865 1.00 0.00 C ATOM 1324 CG1 VAL A 84 5.185 0.656 9.056 1.00 0.00 C ATOM 1325 CG2 VAL A 84 2.885 -0.166 9.056 1.00 0.00 C ATOM 0 H VAL A 84 3.709 -2.079 11.892 1.00 0.00 H new ATOM 0 HA VAL A 84 4.712 -2.039 9.108 1.00 0.00 H new ATOM 0 HB VAL A 84 4.002 0.321 10.840 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.815 1.669 8.899 1.00 0.00 H new ATOM 0 HG12 VAL A 84 6.130 0.695 9.598 1.00 0.00 H new ATOM 0 HG13 VAL A 84 5.340 0.172 8.091 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.531 0.853 8.899 1.00 0.00 H new ATOM 0 HG22 VAL A 84 3.074 -0.637 8.091 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.127 -0.735 9.595 1.00 0.00 H new ATOM 1335 N TYR A 85 7.055 -1.904 9.944 1.00 0.00 N ATOM 1336 CA TYR A 85 8.426 -1.957 10.412 1.00 0.00 C ATOM 1337 C TYR A 85 9.111 -0.639 10.121 1.00 0.00 C ATOM 1338 O TYR A 85 8.658 0.109 9.257 1.00 0.00 O ATOM 1339 CB TYR A 85 9.125 -3.132 9.752 1.00 0.00 C ATOM 1340 CG TYR A 85 8.538 -4.446 10.227 1.00 0.00 C ATOM 1341 CD1 TYR A 85 7.436 -4.995 9.586 1.00 0.00 C ATOM 1342 CD2 TYR A 85 9.099 -5.108 11.308 1.00 0.00 C ATOM 1343 CE1 TYR A 85 6.893 -6.188 10.012 1.00 0.00 C ATOM 1344 CE2 TYR A 85 8.559 -6.305 11.739 1.00 0.00 C ATOM 1345 CZ TYR A 85 7.462 -6.845 11.095 1.00 0.00 C ATOM 1346 OH TYR A 85 6.929 -8.038 11.526 1.00 0.00 O ATOM 0 H TYR A 85 6.936 -2.166 8.965 1.00 0.00 H new ATOM 0 HA TYR A 85 8.463 -2.108 11.491 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.028 -3.056 8.669 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.190 -3.101 9.980 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.999 -4.481 8.743 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.957 -4.689 11.813 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.034 -6.607 9.509 1.00 0.00 H new ATOM 0 HE2 TYR A 85 8.996 -6.820 12.582 1.00 0.00 H new ATOM 0 HH TYR A 85 7.443 -8.368 12.292 1.00 0.00 H new ATOM 1356 N SER A 86 10.198 -0.351 10.836 1.00 0.00 N ATOM 1357 CA SER A 86 10.920 0.916 10.696 1.00 0.00 C ATOM 1358 C SER A 86 11.540 1.132 9.319 1.00 0.00 C ATOM 1359 O SER A 86 11.860 2.263 8.953 1.00 0.00 O ATOM 1360 CB SER A 86 12.018 0.992 11.736 1.00 0.00 C ATOM 1361 OG SER A 86 13.015 0.041 11.477 1.00 0.00 O ATOM 0 H SER A 86 10.602 -0.985 11.525 1.00 0.00 H new ATOM 0 HA SER A 86 10.176 1.700 10.836 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.454 1.991 11.739 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.598 0.825 12.728 1.00 0.00 H new ATOM 0 HG SER A 86 13.716 0.108 12.159 1.00 0.00 H new ATOM 1367 N ASN A 87 11.721 0.054 8.559 1.00 0.00 N ATOM 1368 CA ASN A 87 12.209 0.147 7.195 1.00 0.00 C ATOM 1369 C ASN A 87 11.064 0.257 6.186 1.00 0.00 C ATOM 1370 O ASN A 87 11.303 0.227 4.979 1.00 0.00 O ATOM 1371 CB ASN A 87 13.075 -1.056 6.883 1.00 0.00 C ATOM 1372 CG ASN A 87 12.306 -2.351 6.896 1.00 0.00 C ATOM 1373 OD1 ASN A 87 11.077 -2.392 7.030 1.00 0.00 O ATOM 1374 ND2 ASN A 87 13.030 -3.433 6.760 1.00 0.00 N ATOM 0 H ASN A 87 11.534 -0.898 8.873 1.00 0.00 H new ATOM 0 HA ASN A 87 12.803 1.057 7.109 1.00 0.00 H new ATOM 0 HB2 ASN A 87 13.535 -0.922 5.904 1.00 0.00 H new ATOM 0 HB3 ASN A 87 13.885 -1.113 7.610 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.583 -4.350 6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 87 14.042 -3.359 6.652 1.00 0.00 H new ATOM 1381 N GLY A 88 9.831 0.390 6.674 1.00 0.00 N ATOM 1382 CA GLY A 88 8.652 0.525 5.843 1.00 0.00 C ATOM 1383 C GLY A 88 7.925 -0.773 5.525 1.00 0.00 C ATOM 1384 O GLY A 88 6.890 -0.751 4.860 1.00 0.00 O ATOM 0 H GLY A 88 9.628 0.406 7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.954 1.200 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.942 0.998 4.905 1.00 0.00 H new ATOM 1388 N HIS A 89 8.429 -1.921 5.957 1.00 0.00 N ATOM 1389 CA HIS A 89 7.711 -3.141 5.609 1.00 0.00 C ATOM 1390 C HIS A 89 6.292 -3.159 6.167 1.00 0.00 C ATOM 1391 O HIS A 89 6.037 -2.833 7.325 1.00 0.00 O ATOM 1392 CB HIS A 89 8.490 -4.372 6.078 1.00 0.00 C ATOM 1393 CG HIS A 89 7.867 -5.671 5.680 1.00 0.00 C ATOM 1394 ND1 HIS A 89 6.781 -6.204 6.341 1.00 0.00 N ATOM 1395 CD2 HIS A 89 8.171 -6.541 4.690 1.00 0.00 C ATOM 1396 CE1 HIS A 89 6.445 -7.350 5.776 1.00 0.00 C ATOM 1397 NE2 HIS A 89 7.272 -7.577 4.772 1.00 0.00 N ATOM 0 H HIS A 89 9.276 -2.035 6.513 1.00 0.00 H new ATOM 0 HA HIS A 89 7.626 -3.166 4.523 1.00 0.00 H new ATOM 0 HB2 HIS A 89 9.501 -4.326 5.673 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.580 -4.341 7.164 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.970 -6.440 3.970 1.00 0.00 H new ATOM 0 HE1 HIS A 89 5.632 -7.992 6.083 1.00 0.00 H new ATOM 0 HE2 HIS A 89 7.247 -8.390 4.157 1.00 0.00 H new ATOM 1405 N ILE A 90 5.353 -3.538 5.303 1.00 0.00 N ATOM 1406 CA ILE A 90 3.938 -3.609 5.650 1.00 0.00 C ATOM 1407 C ILE A 90 3.482 -5.052 5.751 1.00 0.00 C ATOM 1408 O ILE A 90 3.533 -5.789 4.765 1.00 0.00 O ATOM 1409 CB ILE A 90 3.059 -2.908 4.599 1.00 0.00 C ATOM 1410 CG1 ILE A 90 3.425 -1.437 4.474 1.00 0.00 C ATOM 1411 CG2 ILE A 90 1.595 -3.051 4.971 1.00 0.00 C ATOM 1412 CD1 ILE A 90 2.727 -0.786 3.308 1.00 0.00 C ATOM 0 H ILE A 90 5.554 -3.805 4.339 1.00 0.00 H new ATOM 0 HA ILE A 90 3.827 -3.106 6.611 1.00 0.00 H new ATOM 0 HB ILE A 90 3.234 -3.384 3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.159 -0.916 5.394 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.504 -1.339 4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.979 -2.552 4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.332 -4.108 5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 90 1.421 -2.596 5.946 1.00 0.00 H new ATOM 0 HD11 ILE A 90 3.014 0.264 3.252 1.00 0.00 H new ATOM 0 HD12 ILE A 90 3.013 -1.290 2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.648 -0.860 3.442 1.00 0.00 H new ATOM 1424 N CYS A 91 3.026 -5.465 6.927 1.00 0.00 N ATOM 1425 CA CYS A 91 2.575 -6.836 7.064 1.00 0.00 C ATOM 1426 C CYS A 91 1.061 -6.964 6.967 1.00 0.00 C ATOM 1427 O CYS A 91 0.342 -6.827 7.957 1.00 0.00 O ATOM 1428 CB CYS A 91 3.050 -7.407 8.398 1.00 0.00 C ATOM 1429 SG CYS A 91 2.603 -9.142 8.648 1.00 0.00 S ATOM 0 H CYS A 91 2.961 -4.892 7.768 1.00 0.00 H new ATOM 0 HA CYS A 91 3.005 -7.400 6.237 1.00 0.00 H new ATOM 0 HB2 CYS A 91 4.134 -7.308 8.460 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.628 -6.812 9.208 1.00 0.00 H new ATOM 0 HG CYS A 91 3.047 -9.543 9.802 1.00 0.00 H new ATOM 1435 N LEU A 92 0.597 -7.237 5.752 1.00 0.00 N ATOM 1436 CA LEU A 92 -0.810 -7.485 5.461 1.00 0.00 C ATOM 1437 C LEU A 92 -0.917 -8.768 4.663 1.00 0.00 C ATOM 1438 O LEU A 92 -0.094 -9.017 3.780 1.00 0.00 O ATOM 1439 CB LEU A 92 -1.448 -6.337 4.667 1.00 0.00 C ATOM 1440 CG LEU A 92 -1.559 -4.979 5.360 1.00 0.00 C ATOM 1441 CD1 LEU A 92 -1.998 -3.924 4.354 1.00 0.00 C ATOM 1442 CD2 LEU A 92 -2.582 -5.096 6.476 1.00 0.00 C ATOM 0 H LEU A 92 1.197 -7.293 4.929 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.346 -7.565 6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.874 -6.201 3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.450 -6.648 4.372 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.594 -4.683 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.076 -2.957 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.265 -3.860 3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.968 -4.198 3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.677 -4.137 6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.547 -5.382 6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.258 -5.854 7.189 1.00 0.00 H new ATOM 1454 N SER A 93 -1.956 -9.561 4.927 1.00 0.00 N ATOM 1455 CA SER A 93 -2.079 -10.823 4.209 1.00 0.00 C ATOM 1456 C SER A 93 -2.343 -10.612 2.735 1.00 0.00 C ATOM 1457 O SER A 93 -1.919 -11.424 1.917 1.00 0.00 O ATOM 1458 CB SER A 93 -3.218 -11.664 4.721 1.00 0.00 C ATOM 1459 OG SER A 93 -4.438 -11.050 4.411 1.00 0.00 O ATOM 0 H SER A 93 -2.694 -9.362 5.603 1.00 0.00 H new ATOM 0 HA SER A 93 -1.126 -11.326 4.369 1.00 0.00 H new ATOM 0 HB2 SER A 93 -3.177 -12.658 4.275 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.130 -11.794 5.800 1.00 0.00 H new ATOM 0 HG SER A 93 -5.129 -11.735 4.296 1.00 0.00 H new ATOM 1465 N ILE A 94 -2.975 -9.490 2.386 1.00 0.00 N ATOM 1466 CA ILE A 94 -3.283 -9.144 1.004 1.00 0.00 C ATOM 1467 C ILE A 94 -2.062 -8.864 0.151 1.00 0.00 C ATOM 1468 O ILE A 94 -2.207 -8.666 -1.050 1.00 0.00 O ATOM 1469 CB ILE A 94 -4.176 -7.898 0.911 1.00 0.00 C ATOM 1470 CG1 ILE A 94 -3.417 -6.688 1.464 1.00 0.00 C ATOM 1471 CG2 ILE A 94 -5.470 -8.141 1.669 1.00 0.00 C ATOM 1472 CD1 ILE A 94 -4.096 -5.365 1.218 1.00 0.00 C ATOM 0 H ILE A 94 -3.288 -8.793 3.062 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.792 -10.030 0.625 1.00 0.00 H new ATOM 0 HB ILE A 94 -4.430 -7.693 -0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.280 -6.819 2.537 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.423 -6.662 1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -6.103 -7.256 1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -5.992 -8.994 1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.245 -8.348 2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.493 -4.562 1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.208 -5.208 0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.079 -5.367 1.689 1.00 0.00 H new ATOM 1484 N LEU A 95 -0.873 -8.782 0.741 1.00 0.00 N ATOM 1485 CA LEU A 95 0.317 -8.568 -0.050 1.00 0.00 C ATOM 1486 C LEU A 95 1.001 -9.915 -0.305 1.00 0.00 C ATOM 1487 O LEU A 95 1.887 -10.027 -1.157 1.00 0.00 O ATOM 1488 CB LEU A 95 1.228 -7.580 0.689 1.00 0.00 C ATOM 1489 CG LEU A 95 0.574 -6.209 0.946 1.00 0.00 C ATOM 1490 CD1 LEU A 95 1.521 -5.309 1.733 1.00 0.00 C ATOM 1491 CD2 LEU A 95 0.192 -5.587 -0.387 1.00 0.00 C ATOM 0 H LEU A 95 -0.717 -8.860 1.746 1.00 0.00 H new ATOM 0 HA LEU A 95 0.073 -8.137 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.524 -8.016 1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.139 -7.435 0.108 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.328 -6.333 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.045 -4.344 1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.755 -5.776 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.440 -5.163 1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.272 -4.616 -0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.085 -5.460 -0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -0.512 -6.239 -0.904 1.00 0.00 H new ATOM 1503 N THR A 96 0.585 -10.952 0.430 1.00 0.00 N ATOM 1504 CA THR A 96 1.156 -12.284 0.289 1.00 0.00 C ATOM 1505 C THR A 96 0.065 -13.299 -0.050 1.00 0.00 C ATOM 1506 O THR A 96 -0.442 -13.345 -1.171 1.00 0.00 O ATOM 1507 CB THR A 96 1.882 -12.749 1.568 1.00 0.00 C ATOM 1508 OG1 THR A 96 0.966 -12.737 2.670 1.00 0.00 O ATOM 1509 CG2 THR A 96 3.049 -11.827 1.884 1.00 0.00 C ATOM 0 H THR A 96 -0.152 -10.887 1.133 1.00 0.00 H new ATOM 0 HA THR A 96 1.885 -12.226 -0.519 1.00 0.00 H new ATOM 0 HB THR A 96 2.259 -13.759 1.405 1.00 0.00 H new ATOM 0 HG1 THR A 96 1.427 -13.034 3.482 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.549 -12.171 2.789 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.755 -11.836 1.054 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.680 -10.812 2.036 1.00 0.00 H new ATOM 1517 N GLU A 97 -0.331 -14.066 0.967 1.00 0.00 N ATOM 1518 CA GLU A 97 -1.267 -15.182 0.850 1.00 0.00 C ATOM 1519 C GLU A 97 -2.675 -14.849 0.374 1.00 0.00 C ATOM 1520 O GLU A 97 -3.293 -15.664 -0.313 1.00 0.00 O ATOM 1521 CB GLU A 97 -1.379 -15.873 2.208 1.00 0.00 C ATOM 1522 CG GLU A 97 -0.120 -16.615 2.633 1.00 0.00 C ATOM 1523 CD GLU A 97 -0.239 -17.254 3.989 1.00 0.00 C ATOM 1524 OE1 GLU A 97 -1.229 -17.040 4.647 1.00 0.00 O ATOM 1525 OE2 GLU A 97 0.666 -17.960 4.367 1.00 0.00 O ATOM 0 H GLU A 97 0.001 -13.923 1.921 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.842 -15.813 0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.621 -15.127 2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.210 -16.577 2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.108 -17.384 1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.720 -15.920 2.638 1.00 0.00 H new ATOM 1532 N ASP A 98 -3.187 -13.678 0.725 1.00 0.00 N ATOM 1533 CA ASP A 98 -4.519 -13.292 0.293 1.00 0.00 C ATOM 1534 C ASP A 98 -4.483 -12.377 -0.927 1.00 0.00 C ATOM 1535 O ASP A 98 -5.526 -11.835 -1.300 1.00 0.00 O ATOM 1536 CB ASP A 98 -5.306 -12.628 1.431 1.00 0.00 C ATOM 1537 CG ASP A 98 -5.652 -13.594 2.565 1.00 0.00 C ATOM 1538 OD1 ASP A 98 -5.808 -14.759 2.286 1.00 0.00 O ATOM 1539 OD2 ASP A 98 -5.764 -13.170 3.695 1.00 0.00 O ATOM 0 H ASP A 98 -2.706 -12.987 1.301 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.031 -14.210 0.007 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.723 -11.800 1.833 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -6.226 -12.204 1.029 1.00 0.00 H new ATOM 1544 N TRP A 99 -3.315 -12.172 -1.546 1.00 0.00 N ATOM 1545 CA TRP A 99 -3.321 -11.319 -2.723 1.00 0.00 C ATOM 1546 C TRP A 99 -4.021 -12.040 -3.855 1.00 0.00 C ATOM 1547 O TRP A 99 -3.832 -13.240 -4.060 1.00 0.00 O ATOM 1548 CB TRP A 99 -1.928 -10.921 -3.217 1.00 0.00 C ATOM 1549 CG TRP A 99 -2.044 -9.944 -4.361 1.00 0.00 C ATOM 1550 CD1 TRP A 99 -2.196 -8.593 -4.243 1.00 0.00 C ATOM 1551 CD2 TRP A 99 -2.034 -10.213 -5.788 1.00 0.00 C ATOM 1552 NE1 TRP A 99 -2.291 -8.012 -5.477 1.00 0.00 N ATOM 1553 CE2 TRP A 99 -2.199 -8.985 -6.433 1.00 0.00 C ATOM 1554 CE3 TRP A 99 -1.915 -11.380 -6.557 1.00 0.00 C ATOM 1555 CZ2 TRP A 99 -2.247 -8.880 -7.807 1.00 0.00 C ATOM 1556 CZ3 TRP A 99 -1.965 -11.271 -7.941 1.00 0.00 C ATOM 1557 CH2 TRP A 99 -2.129 -10.050 -8.542 1.00 0.00 C ATOM 0 H TRP A 99 -2.412 -12.559 -1.271 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.835 -10.405 -2.426 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -1.359 -10.473 -2.402 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.381 -11.807 -3.539 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -2.236 -8.058 -3.306 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -2.411 -7.015 -5.655 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -1.787 -12.342 -6.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -2.372 -7.923 -8.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.874 -12.158 -8.550 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -2.167 -9.998 -9.620 1.00 0.00 H new ATOM 1568 N SER A 100 -4.822 -11.299 -4.601 1.00 0.00 N ATOM 1569 CA SER A 100 -5.506 -11.864 -5.743 1.00 0.00 C ATOM 1570 C SER A 100 -5.571 -10.768 -6.795 1.00 0.00 C ATOM 1571 O SER A 100 -5.549 -9.592 -6.437 1.00 0.00 O ATOM 1572 CB SER A 100 -6.891 -12.334 -5.331 1.00 0.00 C ATOM 1573 OG SER A 100 -7.707 -11.254 -4.971 1.00 0.00 O ATOM 0 H SER A 100 -5.012 -10.311 -4.435 1.00 0.00 H new ATOM 0 HA SER A 100 -4.984 -12.733 -6.143 1.00 0.00 H new ATOM 0 HB2 SER A 100 -7.351 -12.882 -6.153 1.00 0.00 H new ATOM 0 HB3 SER A 100 -6.809 -13.026 -4.493 1.00 0.00 H new ATOM 0 HG SER A 100 -8.592 -11.585 -4.712 1.00 0.00 H new ATOM 1579 N PRO A 101 -5.694 -11.106 -8.084 1.00 0.00 N ATOM 1580 CA PRO A 101 -5.777 -10.169 -9.188 1.00 0.00 C ATOM 1581 C PRO A 101 -7.091 -9.398 -9.202 1.00 0.00 C ATOM 1582 O PRO A 101 -7.261 -8.455 -9.977 1.00 0.00 O ATOM 1583 CB PRO A 101 -5.600 -11.107 -10.387 1.00 0.00 C ATOM 1584 CG PRO A 101 -6.048 -12.455 -9.900 1.00 0.00 C ATOM 1585 CD PRO A 101 -5.615 -12.525 -8.453 1.00 0.00 C ATOM 0 HA PRO A 101 -5.041 -9.366 -9.156 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -6.197 -10.777 -11.237 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -4.562 -11.133 -10.717 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -7.128 -12.567 -9.992 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -5.594 -13.255 -10.485 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -6.277 -13.148 -7.851 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -4.608 -12.928 -8.340 1.00 0.00 H new ATOM 1593 N ALA A 102 -8.040 -9.829 -8.372 1.00 0.00 N ATOM 1594 CA ALA A 102 -9.301 -9.145 -8.168 1.00 0.00 C ATOM 1595 C ALA A 102 -9.090 -7.891 -7.313 1.00 0.00 C ATOM 1596 O ALA A 102 -9.961 -7.019 -7.286 1.00 0.00 O ATOM 1597 CB ALA A 102 -10.300 -10.078 -7.508 1.00 0.00 C ATOM 0 H ALA A 102 -7.945 -10.679 -7.816 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.698 -8.840 -9.136 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.244 -9.554 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.464 -10.946 -8.146 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.911 -10.405 -6.544 1.00 0.00 H new ATOM 1603 N LEU A 103 -7.956 -7.792 -6.610 1.00 0.00 N ATOM 1604 CA LEU A 103 -7.680 -6.616 -5.801 1.00 0.00 C ATOM 1605 C LEU A 103 -7.128 -5.503 -6.674 1.00 0.00 C ATOM 1606 O LEU A 103 -6.332 -5.749 -7.582 1.00 0.00 O ATOM 1607 CB LEU A 103 -6.646 -6.924 -4.704 1.00 0.00 C ATOM 1608 CG LEU A 103 -7.024 -7.965 -3.643 1.00 0.00 C ATOM 1609 CD1 LEU A 103 -5.830 -8.199 -2.724 1.00 0.00 C ATOM 1610 CD2 LEU A 103 -8.224 -7.463 -2.856 1.00 0.00 C ATOM 0 H LEU A 103 -7.228 -8.506 -6.589 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.618 -6.310 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.730 -7.258 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.413 -5.991 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 103 -7.289 -8.910 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -6.093 -8.938 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.986 -8.563 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.557 -7.263 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.497 -8.199 -2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -7.972 -6.520 -2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -9.064 -7.309 -3.533 1.00 0.00 H new ATOM 1622 N SER A 104 -7.563 -4.281 -6.392 1.00 0.00 N ATOM 1623 CA SER A 104 -7.078 -3.102 -7.094 1.00 0.00 C ATOM 1624 C SER A 104 -5.981 -2.402 -6.301 1.00 0.00 C ATOM 1625 O SER A 104 -5.763 -2.726 -5.133 1.00 0.00 O ATOM 1626 CB SER A 104 -8.236 -2.158 -7.364 1.00 0.00 C ATOM 1627 OG SER A 104 -8.782 -1.624 -6.186 1.00 0.00 O ATOM 0 H SER A 104 -8.259 -4.081 -5.673 1.00 0.00 H new ATOM 0 HA SER A 104 -6.645 -3.414 -8.044 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.895 -1.344 -8.004 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.014 -2.690 -7.912 1.00 0.00 H new ATOM 0 HG SER A 104 -9.615 -1.153 -6.396 1.00 0.00 H new ATOM 1633 N VAL A 105 -5.289 -1.456 -6.938 1.00 0.00 N ATOM 1634 CA VAL A 105 -4.283 -0.653 -6.241 1.00 0.00 C ATOM 1635 C VAL A 105 -4.971 0.097 -5.119 1.00 0.00 C ATOM 1636 O VAL A 105 -4.436 0.183 -4.015 1.00 0.00 O ATOM 1637 CB VAL A 105 -3.566 0.326 -7.178 1.00 0.00 C ATOM 1638 CG1 VAL A 105 -2.713 1.285 -6.362 1.00 0.00 C ATOM 1639 CG2 VAL A 105 -2.698 -0.480 -8.124 1.00 0.00 C ATOM 0 H VAL A 105 -5.405 -1.228 -7.926 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.516 -1.319 -5.846 1.00 0.00 H new ATOM 0 HB VAL A 105 -4.289 0.912 -7.746 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.205 1.979 -7.031 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.349 1.843 -5.675 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.973 0.721 -5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.176 0.194 -8.803 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.970 -1.053 -7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -3.324 -1.162 -8.700 1.00 0.00 H new ATOM 1649 N GLN A 106 -6.142 0.640 -5.447 1.00 0.00 N ATOM 1650 CA GLN A 106 -7.047 1.313 -4.532 1.00 0.00 C ATOM 1651 C GLN A 106 -7.357 0.420 -3.340 1.00 0.00 C ATOM 1652 O GLN A 106 -7.236 0.863 -2.200 1.00 0.00 O ATOM 1653 CB GLN A 106 -8.329 1.685 -5.288 1.00 0.00 C ATOM 1654 CG GLN A 106 -9.447 2.336 -4.492 1.00 0.00 C ATOM 1655 CD GLN A 106 -10.626 2.667 -5.390 1.00 0.00 C ATOM 1656 OE1 GLN A 106 -10.796 2.025 -6.430 1.00 0.00 O ATOM 1657 NE2 GLN A 106 -11.432 3.650 -5.006 1.00 0.00 N ATOM 0 H GLN A 106 -6.497 0.619 -6.403 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.579 2.221 -4.151 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -8.057 2.359 -6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -8.725 0.778 -5.745 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -9.769 1.667 -3.694 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -9.079 3.245 -4.017 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -11.248 4.150 -4.137 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -12.235 3.905 -5.580 1.00 0.00 H new ATOM 1666 N SER A 107 -7.751 -0.831 -3.608 1.00 0.00 N ATOM 1667 CA SER A 107 -8.064 -1.805 -2.565 1.00 0.00 C ATOM 1668 C SER A 107 -6.924 -1.931 -1.563 1.00 0.00 C ATOM 1669 O SER A 107 -7.154 -1.888 -0.351 1.00 0.00 O ATOM 1670 CB SER A 107 -8.271 -3.196 -3.147 1.00 0.00 C ATOM 1671 OG SER A 107 -9.342 -3.267 -4.046 1.00 0.00 O ATOM 0 H SER A 107 -7.861 -1.193 -4.555 1.00 0.00 H new ATOM 0 HA SER A 107 -8.972 -1.443 -2.083 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.359 -3.509 -3.654 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.441 -3.901 -2.333 1.00 0.00 H new ATOM 0 HG SER A 107 -9.163 -2.687 -4.815 1.00 0.00 H new ATOM 1677 N VAL A 108 -5.705 -2.080 -2.090 1.00 0.00 N ATOM 1678 CA VAL A 108 -4.514 -2.251 -1.269 1.00 0.00 C ATOM 1679 C VAL A 108 -4.150 -1.011 -0.476 1.00 0.00 C ATOM 1680 O VAL A 108 -3.898 -1.118 0.722 1.00 0.00 O ATOM 1681 CB VAL A 108 -3.307 -2.650 -2.137 1.00 0.00 C ATOM 1682 CG1 VAL A 108 -2.046 -2.642 -1.284 1.00 0.00 C ATOM 1683 CG2 VAL A 108 -3.544 -4.029 -2.738 1.00 0.00 C ATOM 0 H VAL A 108 -5.522 -2.085 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.756 -3.043 -0.561 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.183 -1.935 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.190 -2.924 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -1.888 -1.643 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.156 -3.353 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.689 -4.310 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.671 -4.758 -1.938 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.442 -4.008 -3.355 1.00 0.00 H new ATOM 1693 N CYS A 109 -4.133 0.147 -1.126 1.00 0.00 N ATOM 1694 CA CYS A 109 -3.781 1.386 -0.452 1.00 0.00 C ATOM 1695 C CYS A 109 -4.764 1.771 0.637 1.00 0.00 C ATOM 1696 O CYS A 109 -4.355 2.241 1.701 1.00 0.00 O ATOM 1697 CB CYS A 109 -3.702 2.517 -1.466 1.00 0.00 C ATOM 1698 SG CYS A 109 -2.272 2.444 -2.574 1.00 0.00 S ATOM 0 H CYS A 109 -4.358 0.251 -2.115 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.814 1.219 0.023 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -4.611 2.511 -2.068 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -3.681 3.466 -0.930 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.504 1.591 -3.527 1.00 0.00 H new ATOM 1704 N LEU A 110 -6.051 1.564 0.377 1.00 0.00 N ATOM 1705 CA LEU A 110 -7.059 1.879 1.366 1.00 0.00 C ATOM 1706 C LEU A 110 -7.004 0.864 2.499 1.00 0.00 C ATOM 1707 O LEU A 110 -7.302 1.226 3.639 1.00 0.00 O ATOM 1708 CB LEU A 110 -8.439 1.907 0.708 1.00 0.00 C ATOM 1709 CG LEU A 110 -8.627 3.045 -0.305 1.00 0.00 C ATOM 1710 CD1 LEU A 110 -9.983 2.899 -0.975 1.00 0.00 C ATOM 1711 CD2 LEU A 110 -8.478 4.379 0.404 1.00 0.00 C ATOM 0 H LEU A 110 -6.411 1.185 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.866 2.866 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.609 0.955 0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -9.198 1.997 1.485 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.865 2.998 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.121 3.705 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -10.033 1.940 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.769 2.948 -0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -8.611 5.189 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.231 4.461 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.485 4.446 0.847 1.00 0.00 H new ATOM 1723 N SER A 111 -6.646 -0.392 2.194 1.00 0.00 N ATOM 1724 CA SER A 111 -6.481 -1.405 3.227 1.00 0.00 C ATOM 1725 C SER A 111 -5.343 -1.017 4.162 1.00 0.00 C ATOM 1726 O SER A 111 -5.485 -1.181 5.375 1.00 0.00 O ATOM 1727 CB SER A 111 -6.202 -2.766 2.621 1.00 0.00 C ATOM 1728 OG SER A 111 -7.302 -3.233 1.888 1.00 0.00 O ATOM 0 H SER A 111 -6.468 -0.721 1.245 1.00 0.00 H new ATOM 0 HA SER A 111 -7.412 -1.465 3.791 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.329 -2.705 1.971 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.962 -3.476 3.412 1.00 0.00 H new ATOM 0 HG SER A 111 -7.352 -2.756 1.033 1.00 0.00 H new ATOM 1734 N ILE A 112 -4.248 -0.499 3.602 1.00 0.00 N ATOM 1735 CA ILE A 112 -3.103 -0.030 4.375 1.00 0.00 C ATOM 1736 C ILE A 112 -3.538 1.124 5.274 1.00 0.00 C ATOM 1737 O ILE A 112 -3.101 1.204 6.422 1.00 0.00 O ATOM 1738 CB ILE A 112 -1.958 0.409 3.461 1.00 0.00 C ATOM 1739 CG1 ILE A 112 -1.366 -0.778 2.711 1.00 0.00 C ATOM 1740 CG2 ILE A 112 -0.864 0.994 4.334 1.00 0.00 C ATOM 1741 CD1 ILE A 112 -0.469 -0.361 1.576 1.00 0.00 C ATOM 0 H ILE A 112 -4.133 -0.394 2.594 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.737 -0.853 4.989 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.341 1.130 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.800 -1.396 3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.175 -1.396 2.321 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.032 1.316 3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.256 1.849 4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.516 0.238 5.038 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.076 -1.248 1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -1.038 0.234 0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.358 0.233 1.965 1.00 0.00 H new ATOM 1753 N ILE A 113 -4.343 2.050 4.746 1.00 0.00 N ATOM 1754 CA ILE A 113 -4.867 3.106 5.602 1.00 0.00 C ATOM 1755 C ILE A 113 -5.715 2.545 6.733 1.00 0.00 C ATOM 1756 O ILE A 113 -5.587 3.036 7.855 1.00 0.00 O ATOM 1757 CB ILE A 113 -5.736 4.142 4.869 1.00 0.00 C ATOM 1758 CG1 ILE A 113 -4.901 4.986 3.917 1.00 0.00 C ATOM 1759 CG2 ILE A 113 -6.418 5.044 5.890 1.00 0.00 C ATOM 1760 CD1 ILE A 113 -5.755 5.827 3.005 1.00 0.00 C ATOM 0 H ILE A 113 -4.635 2.089 3.769 1.00 0.00 H new ATOM 0 HA ILE A 113 -3.971 3.599 5.978 1.00 0.00 H new ATOM 0 HB ILE A 113 -6.485 3.610 4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -4.240 5.634 4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -4.266 4.334 3.318 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -7.034 5.779 5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.046 4.441 6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.662 5.558 6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.115 6.412 2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.397 5.179 2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -6.371 6.499 3.602 1.00 0.00 H new ATOM 1772 N SER A 114 -6.590 1.568 6.453 1.00 0.00 N ATOM 1773 CA SER A 114 -7.419 1.015 7.521 1.00 0.00 C ATOM 1774 C SER A 114 -6.570 0.287 8.557 1.00 0.00 C ATOM 1775 O SER A 114 -6.970 0.214 9.718 1.00 0.00 O ATOM 1776 CB SER A 114 -8.449 0.039 6.991 1.00 0.00 C ATOM 1777 OG SER A 114 -7.851 -1.157 6.576 1.00 0.00 O ATOM 0 H SER A 114 -6.736 1.160 5.530 1.00 0.00 H new ATOM 0 HA SER A 114 -7.926 1.864 7.979 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.187 -0.171 7.766 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.984 0.490 6.155 1.00 0.00 H new ATOM 0 HG SER A 114 -7.185 -0.966 5.883 1.00 0.00 H new ATOM 1783 N MET A 115 -5.423 -0.255 8.139 1.00 0.00 N ATOM 1784 CA MET A 115 -4.464 -0.855 9.052 1.00 0.00 C ATOM 1785 C MET A 115 -4.002 0.214 10.027 1.00 0.00 C ATOM 1786 O MET A 115 -4.129 0.044 11.245 1.00 0.00 O ATOM 1787 CB MET A 115 -3.277 -1.438 8.283 1.00 0.00 C ATOM 1788 CG MET A 115 -2.172 -2.031 9.134 1.00 0.00 C ATOM 1789 SD MET A 115 -0.737 -2.488 8.153 1.00 0.00 S ATOM 1790 CE MET A 115 -0.265 -0.824 7.700 1.00 0.00 C ATOM 0 H MET A 115 -5.139 -0.287 7.160 1.00 0.00 H new ATOM 0 HA MET A 115 -4.933 -1.675 9.597 1.00 0.00 H new ATOM 0 HB2 MET A 115 -3.648 -2.211 7.610 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.849 -0.652 7.660 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.875 -1.310 9.896 1.00 0.00 H new ATOM 0 HG3 MET A 115 -2.549 -2.910 9.656 1.00 0.00 H new ATOM 0 HE1 MET A 115 0.739 -0.833 7.275 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.967 -0.434 6.963 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.278 -0.188 8.585 1.00 0.00 H new ATOM 1800 N LEU A 116 -3.527 1.329 9.476 1.00 0.00 N ATOM 1801 CA LEU A 116 -3.031 2.428 10.285 1.00 0.00 C ATOM 1802 C LEU A 116 -4.126 3.027 11.169 1.00 0.00 C ATOM 1803 O LEU A 116 -3.837 3.466 12.283 1.00 0.00 O ATOM 1804 CB LEU A 116 -2.420 3.499 9.375 1.00 0.00 C ATOM 1805 CG LEU A 116 -1.124 3.083 8.657 1.00 0.00 C ATOM 1806 CD1 LEU A 116 -0.706 4.186 7.692 1.00 0.00 C ATOM 1807 CD2 LEU A 116 -0.039 2.807 9.687 1.00 0.00 C ATOM 0 H LEU A 116 -3.477 1.490 8.470 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.263 2.039 10.953 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -3.159 3.781 8.624 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.217 4.388 9.972 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.287 2.170 8.084 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.212 3.894 7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.495 4.345 6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.535 5.109 8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 116 0.879 2.512 9.178 1.00 0.00 H new ATOM 0 HD22 LEU A 116 0.144 3.708 10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.361 2.003 10.349 1.00 0.00 H new ATOM 1819 N SER A 117 -5.374 3.058 10.692 1.00 0.00 N ATOM 1820 CA SER A 117 -6.467 3.564 11.515 1.00 0.00 C ATOM 1821 C SER A 117 -6.898 2.578 12.596 1.00 0.00 C ATOM 1822 O SER A 117 -7.438 2.993 13.623 1.00 0.00 O ATOM 1823 CB SER A 117 -7.687 3.870 10.668 1.00 0.00 C ATOM 1824 OG SER A 117 -8.273 2.702 10.171 1.00 0.00 O ATOM 0 H SER A 117 -5.645 2.745 9.760 1.00 0.00 H new ATOM 0 HA SER A 117 -6.081 4.467 11.988 1.00 0.00 H new ATOM 0 HB2 SER A 117 -8.416 4.419 11.264 1.00 0.00 H new ATOM 0 HB3 SER A 117 -7.402 4.517 9.838 1.00 0.00 H new ATOM 0 HG SER A 117 -7.604 1.986 10.144 1.00 0.00 H new ATOM 1830 N SER A 118 -6.676 1.277 12.377 1.00 0.00 N ATOM 1831 CA SER A 118 -7.024 0.275 13.377 1.00 0.00 C ATOM 1832 C SER A 118 -6.020 0.184 14.516 1.00 0.00 C ATOM 1833 O SER A 118 -6.341 -0.443 15.527 1.00 0.00 O ATOM 1834 CB SER A 118 -7.130 -1.103 12.760 1.00 0.00 C ATOM 1835 OG SER A 118 -5.865 -1.576 12.395 1.00 0.00 O ATOM 0 H SER A 118 -6.261 0.901 11.524 1.00 0.00 H new ATOM 0 HA SER A 118 -7.984 0.603 13.776 1.00 0.00 H new ATOM 0 HB2 SER A 118 -7.591 -1.791 13.469 1.00 0.00 H new ATOM 0 HB3 SER A 118 -7.778 -1.067 11.884 1.00 0.00 H new ATOM 0 HG SER A 118 -5.418 -0.911 11.831 1.00 0.00 H new ATOM 1841 N CYS A 119 -4.812 0.740 14.337 1.00 0.00 N ATOM 1842 CA CYS A 119 -3.806 0.763 15.405 1.00 0.00 C ATOM 1843 C CYS A 119 -4.421 1.000 16.779 1.00 0.00 C ATOM 1844 O CYS A 119 -4.829 2.115 17.111 1.00 0.00 O ATOM 1845 CB CYS A 119 -2.789 1.883 15.195 1.00 0.00 C ATOM 1846 SG CYS A 119 -1.486 1.909 16.448 1.00 0.00 S ATOM 0 H CYS A 119 -4.511 1.177 13.466 1.00 0.00 H new ATOM 0 HA CYS A 119 -3.331 -0.217 15.364 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.335 1.772 14.210 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -3.308 2.841 15.200 1.00 0.00 H new ATOM 0 HG CYS A 119 -0.664 2.885 16.199 1.00 0.00 H new ATOM 1852 N LYS A 120 -4.453 -0.058 17.580 1.00 0.00 N ATOM 1853 CA LYS A 120 -5.023 -0.013 18.918 1.00 0.00 C ATOM 1854 C LYS A 120 -4.015 0.244 20.021 1.00 0.00 C ATOM 1855 O LYS A 120 -4.108 1.225 20.758 1.00 0.00 O ATOM 1856 CB LYS A 120 -5.740 -1.324 19.231 1.00 0.00 C ATOM 1857 CG LYS A 120 -6.386 -1.343 20.609 1.00 0.00 C ATOM 1858 CD LYS A 120 -7.128 -2.644 20.863 1.00 0.00 C ATOM 1859 CE LYS A 120 -7.757 -2.649 22.247 1.00 0.00 C ATOM 1860 NZ LYS A 120 -8.473 -3.923 22.521 1.00 0.00 N ATOM 0 H LYS A 120 -4.084 -0.972 17.318 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.712 0.832 18.903 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.506 -1.500 18.476 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.027 -2.146 19.160 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.620 -1.206 21.372 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.078 -0.506 20.698 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.902 -2.780 20.107 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.440 -3.484 20.769 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.983 -2.498 22.999 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.453 -1.815 22.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.889 -3.890 23.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.228 -4.055 21.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -7.804 -4.717 22.463 1.00 0.00 H new ATOM 1874 N GLU A 121 -3.052 -0.663 20.129 1.00 0.00 N ATOM 1875 CA GLU A 121 -2.060 -0.603 21.186 1.00 0.00 C ATOM 1876 C GLU A 121 -0.755 -1.278 20.794 1.00 0.00 C ATOM 1877 O GLU A 121 -0.701 -2.063 19.848 1.00 0.00 O ATOM 1878 CB GLU A 121 -2.651 -1.253 22.442 1.00 0.00 C ATOM 1879 CG GLU A 121 -2.999 -2.725 22.260 1.00 0.00 C ATOM 1880 CD GLU A 121 -3.671 -3.352 23.452 1.00 0.00 C ATOM 1881 OE1 GLU A 121 -3.143 -3.272 24.536 1.00 0.00 O ATOM 1882 OE2 GLU A 121 -4.719 -3.938 23.290 1.00 0.00 O ATOM 0 H GLU A 121 -2.940 -1.452 19.492 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.817 0.442 21.378 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.939 -1.155 23.261 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.549 -0.709 22.734 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.652 -2.828 21.393 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.086 -3.278 22.039 1.00 0.00 H new ATOM 1889 N LYS A 122 0.296 -0.953 21.540 1.00 0.00 N ATOM 1890 CA LYS A 122 1.634 -1.495 21.330 1.00 0.00 C ATOM 1891 C LYS A 122 1.795 -2.924 21.844 1.00 0.00 C ATOM 1892 O LYS A 122 2.734 -3.621 21.456 1.00 0.00 O ATOM 1893 CB LYS A 122 2.665 -0.593 22.008 1.00 0.00 C ATOM 1894 CG LYS A 122 2.816 0.777 21.363 1.00 0.00 C ATOM 1895 CD LYS A 122 3.846 1.622 22.097 1.00 0.00 C ATOM 1896 CE LYS A 122 4.001 2.991 21.452 1.00 0.00 C ATOM 1897 NZ LYS A 122 4.980 3.838 22.187 1.00 0.00 N ATOM 0 H LYS A 122 0.241 -0.296 22.319 1.00 0.00 H new ATOM 0 HA LYS A 122 1.794 -1.525 20.252 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.384 -0.461 23.053 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.632 -1.095 21.999 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.114 0.660 20.321 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.854 1.290 21.364 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.547 1.740 23.138 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.807 1.108 22.098 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.327 2.872 20.419 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.034 3.492 21.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 5.059 4.763 21.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 4.656 3.972 23.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.909 3.371 22.191 1.00 0.00 H new ATOM 1911 N ARG A 123 0.898 -3.345 22.731 1.00 0.00 N ATOM 1912 CA ARG A 123 0.926 -4.684 23.299 1.00 0.00 C ATOM 1913 C ARG A 123 0.721 -5.747 22.234 1.00 0.00 C ATOM 1914 O ARG A 123 -0.195 -5.664 21.414 1.00 0.00 O ATOM 1915 CB ARG A 123 -0.141 -4.822 24.363 1.00 0.00 C ATOM 1916 CG ARG A 123 -0.195 -6.152 25.094 1.00 0.00 C ATOM 1917 CD ARG A 123 -1.297 -6.118 26.087 1.00 0.00 C ATOM 1918 NE ARG A 123 -2.571 -5.940 25.416 1.00 0.00 N ATOM 1919 CZ ARG A 123 -3.317 -6.930 24.890 1.00 0.00 C ATOM 1920 NH1 ARG A 123 -2.923 -8.181 24.990 1.00 0.00 N ATOM 1921 NH2 ARG A 123 -4.446 -6.636 24.269 1.00 0.00 N ATOM 0 H ARG A 123 0.132 -2.765 23.075 1.00 0.00 H new ATOM 0 HA ARG A 123 1.910 -4.832 23.744 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.007 -4.032 25.100 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.112 -4.647 23.899 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -0.353 -6.964 24.385 1.00 0.00 H new ATOM 0 HG3 ARG A 123 0.755 -6.345 25.593 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -1.307 -7.044 26.662 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -1.134 -5.305 26.795 1.00 0.00 H new ATOM 0 HE ARG A 123 -2.930 -4.989 25.336 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -2.050 -8.404 25.467 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -3.491 -8.928 24.590 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.747 -5.665 24.191 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -5.016 -7.381 23.868 1.00 0.00 H new ATOM 1935 N ARG A 124 1.584 -6.753 22.261 1.00 0.00 N ATOM 1936 CA ARG A 124 1.534 -7.837 21.295 1.00 0.00 C ATOM 1937 C ARG A 124 1.121 -9.145 21.980 1.00 0.00 C ATOM 1938 O ARG A 124 1.266 -9.252 23.199 1.00 0.00 O ATOM 1939 CB ARG A 124 2.884 -7.979 20.610 1.00 0.00 C ATOM 1940 CG ARG A 124 3.292 -6.784 19.762 1.00 0.00 C ATOM 1941 CD ARG A 124 4.601 -7.023 19.109 1.00 0.00 C ATOM 1942 NE ARG A 124 5.080 -5.891 18.335 1.00 0.00 N ATOM 1943 CZ ARG A 124 4.754 -5.651 17.049 1.00 0.00 C ATOM 1944 NH1 ARG A 124 3.940 -6.438 16.385 1.00 0.00 N ATOM 1945 NH2 ARG A 124 5.240 -4.611 16.401 1.00 0.00 N ATOM 0 H ARG A 124 2.333 -6.839 22.948 1.00 0.00 H new ATOM 0 HA ARG A 124 0.785 -7.607 20.537 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.647 -8.146 21.370 1.00 0.00 H new ATOM 0 HB3 ARG A 124 2.865 -8.867 19.978 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.532 -6.594 19.004 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.350 -5.892 20.386 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.339 -7.269 19.873 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.518 -7.891 18.455 1.00 0.00 H new ATOM 0 HE ARG A 124 5.707 -5.232 18.797 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.536 -7.256 16.841 1.00 0.00 H new ATOM 0 HH12 ARG A 124 3.711 -6.232 15.413 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.876 -3.968 16.872 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.980 -4.449 15.428 1.00 0.00 H new ATOM 1959 N PRO A 125 0.576 -10.122 21.238 1.00 0.00 N ATOM 1960 CA PRO A 125 0.150 -11.418 21.737 1.00 0.00 C ATOM 1961 C PRO A 125 1.237 -12.225 22.450 1.00 0.00 C ATOM 1962 O PRO A 125 2.408 -12.115 22.092 1.00 0.00 O ATOM 1963 CB PRO A 125 -0.269 -12.117 20.438 1.00 0.00 C ATOM 1964 CG PRO A 125 -0.648 -11.003 19.507 1.00 0.00 C ATOM 1965 CD PRO A 125 0.289 -9.862 19.818 1.00 0.00 C ATOM 0 HA PRO A 125 -0.621 -11.322 22.502 1.00 0.00 H new ATOM 0 HB2 PRO A 125 0.547 -12.714 20.029 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.106 -12.794 20.606 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -0.551 -11.314 18.467 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -1.686 -10.707 19.656 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.189 -9.886 19.203 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -0.178 -8.889 19.662 1.00 0.00 H new ATOM 1973 N PRO A 126 0.890 -13.056 23.440 1.00 0.00 N ATOM 1974 CA PRO A 126 1.800 -13.923 24.171 1.00 0.00 C ATOM 1975 C PRO A 126 2.694 -14.802 23.294 1.00 0.00 C ATOM 1976 O PRO A 126 3.834 -15.090 23.658 1.00 0.00 O ATOM 1977 CB PRO A 126 0.802 -14.776 24.963 1.00 0.00 C ATOM 1978 CG PRO A 126 -0.388 -13.881 25.152 1.00 0.00 C ATOM 1979 CD PRO A 126 -0.516 -13.100 23.864 1.00 0.00 C ATOM 0 HA PRO A 126 2.527 -13.362 24.758 1.00 0.00 H new ATOM 0 HB2 PRO A 126 0.535 -15.682 24.419 1.00 0.00 H new ATOM 0 HB3 PRO A 126 1.219 -15.090 25.920 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -1.289 -14.462 25.349 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -0.246 -13.214 26.003 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.154 -13.602 23.136 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -0.933 -12.105 24.021 1.00 0.00 H new ATOM 1987 N ASP A 127 2.172 -15.221 22.143 1.00 0.00 N ATOM 1988 CA ASP A 127 2.901 -16.060 21.204 1.00 0.00 C ATOM 1989 C ASP A 127 3.627 -15.278 20.113 1.00 0.00 C ATOM 1990 O ASP A 127 4.216 -15.891 19.224 1.00 0.00 O ATOM 1991 CB ASP A 127 1.943 -17.053 20.552 1.00 0.00 C ATOM 1992 CG ASP A 127 1.389 -18.057 21.552 1.00 0.00 C ATOM 1993 OD1 ASP A 127 2.057 -18.336 22.519 1.00 0.00 O ATOM 1994 OD2 ASP A 127 0.301 -18.535 21.340 1.00 0.00 O ATOM 0 H ASP A 127 1.228 -14.985 21.838 1.00 0.00 H new ATOM 0 HA ASP A 127 3.666 -16.574 21.786 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.119 -16.510 20.090 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.461 -17.585 19.754 1.00 0.00 H new ATOM 1999 N ASN A 128 3.594 -13.948 20.175 1.00 0.00 N ATOM 2000 CA ASN A 128 4.246 -13.114 19.181 1.00 0.00 C ATOM 2001 C ASN A 128 5.726 -13.422 19.057 1.00 0.00 C ATOM 2002 O ASN A 128 6.223 -13.500 17.935 1.00 0.00 O ATOM 2003 CB ASN A 128 4.061 -11.646 19.497 1.00 0.00 C ATOM 2004 CG ASN A 128 4.644 -10.779 18.421 1.00 0.00 C ATOM 2005 OD1 ASN A 128 4.097 -10.647 17.319 1.00 0.00 O ATOM 2006 ND2 ASN A 128 5.772 -10.190 18.725 1.00 0.00 N ATOM 0 H ASN A 128 3.118 -13.427 20.911 1.00 0.00 H new ATOM 0 HA ASN A 128 3.770 -13.341 18.227 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.999 -11.427 19.608 1.00 0.00 H new ATOM 0 HB3 ASN A 128 4.536 -11.414 20.451 1.00 0.00 H new ATOM 0 HD21 ASN A 128 6.236 -9.593 18.040 1.00 0.00 H new ATOM 0 HD22 ASN A 128 6.187 -10.328 19.647 1.00 0.00 H new ATOM 2013 N SER A 129 6.414 -13.602 20.190 1.00 0.00 N ATOM 2014 CA SER A 129 7.844 -13.888 20.186 1.00 0.00 C ATOM 2015 C SER A 129 8.168 -15.228 19.544 1.00 0.00 C ATOM 2016 O SER A 129 9.261 -15.394 19.008 1.00 0.00 O ATOM 2017 CB SER A 129 8.369 -13.879 21.606 1.00 0.00 C ATOM 2018 OG SER A 129 7.823 -14.940 22.341 1.00 0.00 O ATOM 0 H SER A 129 5.998 -13.554 21.120 1.00 0.00 H new ATOM 0 HA SER A 129 8.326 -13.111 19.593 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.456 -13.957 21.598 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.121 -12.932 22.085 1.00 0.00 H new ATOM 0 HG SER A 129 8.175 -14.920 23.256 1.00 0.00 H new ATOM 2024 N PHE A 130 7.234 -16.176 19.604 1.00 0.00 N ATOM 2025 CA PHE A 130 7.366 -17.448 18.906 1.00 0.00 C ATOM 2026 C PHE A 130 7.444 -17.177 17.421 1.00 0.00 C ATOM 2027 O PHE A 130 8.324 -17.686 16.724 1.00 0.00 O ATOM 2028 CB PHE A 130 6.206 -18.404 19.183 1.00 0.00 C ATOM 2029 CG PHE A 130 6.260 -19.638 18.336 1.00 0.00 C ATOM 2030 CD1 PHE A 130 7.104 -20.698 18.632 1.00 0.00 C ATOM 2031 CD2 PHE A 130 5.445 -19.727 17.220 1.00 0.00 C ATOM 2032 CE1 PHE A 130 7.127 -21.820 17.825 1.00 0.00 C ATOM 2033 CE2 PHE A 130 5.467 -20.843 16.411 1.00 0.00 C ATOM 2034 CZ PHE A 130 6.310 -21.892 16.715 1.00 0.00 C ATOM 0 H PHE A 130 6.369 -16.082 20.136 1.00 0.00 H new ATOM 0 HA PHE A 130 8.271 -17.932 19.272 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.219 -18.689 20.235 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.263 -17.887 19.005 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.747 -20.646 19.498 1.00 0.00 H new ATOM 0 HD2 PHE A 130 4.782 -18.909 16.980 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.786 -22.642 18.064 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.827 -20.896 15.543 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.331 -22.769 16.085 1.00 0.00 H new ATOM 2044 N TYR A 131 6.490 -16.380 16.951 1.00 0.00 N ATOM 2045 CA TYR A 131 6.421 -16.053 15.540 1.00 0.00 C ATOM 2046 C TYR A 131 7.600 -15.198 15.095 1.00 0.00 C ATOM 2047 O TYR A 131 8.008 -15.301 13.942 1.00 0.00 O ATOM 2048 CB TYR A 131 5.088 -15.379 15.255 1.00 0.00 C ATOM 2049 CG TYR A 131 3.980 -16.394 15.393 1.00 0.00 C ATOM 2050 CD1 TYR A 131 3.920 -17.471 14.522 1.00 0.00 C ATOM 2051 CD2 TYR A 131 3.039 -16.265 16.400 1.00 0.00 C ATOM 2052 CE1 TYR A 131 2.920 -18.414 14.658 1.00 0.00 C ATOM 2053 CE2 TYR A 131 2.040 -17.207 16.540 1.00 0.00 C ATOM 2054 CZ TYR A 131 1.983 -18.284 15.663 1.00 0.00 C ATOM 2055 OH TYR A 131 0.987 -19.224 15.799 1.00 0.00 O ATOM 0 H TYR A 131 5.762 -15.954 17.524 1.00 0.00 H new ATOM 0 HA TYR A 131 6.486 -16.972 14.958 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.929 -14.553 15.948 1.00 0.00 H new ATOM 0 HB3 TYR A 131 5.088 -14.957 14.250 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.655 -17.573 13.737 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.087 -15.425 17.078 1.00 0.00 H new ATOM 0 HE1 TYR A 131 2.871 -19.252 13.979 1.00 0.00 H new ATOM 0 HE2 TYR A 131 1.307 -17.108 17.327 1.00 0.00 H new ATOM 0 HH TYR A 131 0.412 -18.984 16.556 1.00 0.00 H new ATOM 2065 N VAL A 132 8.138 -14.356 15.979 1.00 0.00 N ATOM 2066 CA VAL A 132 9.340 -13.591 15.664 1.00 0.00 C ATOM 2067 C VAL A 132 10.541 -14.514 15.526 1.00 0.00 C ATOM 2068 O VAL A 132 11.272 -14.447 14.538 1.00 0.00 O ATOM 2069 CB VAL A 132 9.637 -12.536 16.744 1.00 0.00 C ATOM 2070 CG1 VAL A 132 10.997 -11.907 16.491 1.00 0.00 C ATOM 2071 CG2 VAL A 132 8.574 -11.450 16.703 1.00 0.00 C ATOM 0 H VAL A 132 7.762 -14.189 16.912 1.00 0.00 H new ATOM 0 HA VAL A 132 9.158 -13.081 14.718 1.00 0.00 H new ATOM 0 HB VAL A 132 9.634 -13.019 17.721 1.00 0.00 H new ATOM 0 HG11 VAL A 132 11.201 -11.161 17.259 1.00 0.00 H new ATOM 0 HG12 VAL A 132 11.766 -12.679 16.521 1.00 0.00 H new ATOM 0 HG13 VAL A 132 11.000 -11.429 15.511 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.786 -10.704 17.469 1.00 0.00 H new ATOM 0 HG22 VAL A 132 8.577 -10.974 15.722 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.595 -11.892 16.889 1.00 0.00 H new ATOM 2081 N ARG A 133 10.725 -15.417 16.482 1.00 0.00 N ATOM 2082 CA ARG A 133 11.844 -16.348 16.445 1.00 0.00 C ATOM 2083 C ARG A 133 11.768 -17.317 15.272 1.00 0.00 C ATOM 2084 O ARG A 133 12.803 -17.768 14.778 1.00 0.00 O ATOM 2085 CB ARG A 133 11.907 -17.130 17.744 1.00 0.00 C ATOM 2086 CG ARG A 133 12.349 -16.314 18.947 1.00 0.00 C ATOM 2087 CD ARG A 133 12.303 -17.113 20.196 1.00 0.00 C ATOM 2088 NE ARG A 133 12.738 -16.343 21.350 1.00 0.00 N ATOM 2089 CZ ARG A 133 12.678 -16.774 22.624 1.00 0.00 C ATOM 2090 NH1 ARG A 133 12.201 -17.969 22.893 1.00 0.00 N ATOM 2091 NH2 ARG A 133 13.102 -15.997 23.606 1.00 0.00 N ATOM 0 H ARG A 133 10.114 -15.523 17.291 1.00 0.00 H new ATOM 0 HA ARG A 133 12.748 -15.752 16.315 1.00 0.00 H new ATOM 0 HB2 ARG A 133 10.923 -17.552 17.948 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.593 -17.968 17.617 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.363 -15.948 18.786 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.707 -15.439 19.050 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.287 -17.471 20.361 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.937 -17.993 20.087 1.00 0.00 H new ATOM 0 HE ARG A 133 13.115 -15.410 21.183 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.876 -18.571 22.136 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.156 -18.295 23.859 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.475 -15.070 23.399 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.056 -16.324 24.571 1.00 0.00 H new ATOM 2105 N THR A 134 10.556 -17.644 14.831 1.00 0.00 N ATOM 2106 CA THR A 134 10.367 -18.513 13.683 1.00 0.00 C ATOM 2107 C THR A 134 10.015 -17.740 12.407 1.00 0.00 C ATOM 2108 O THR A 134 9.534 -18.341 11.446 1.00 0.00 O ATOM 2109 CB THR A 134 9.264 -19.552 13.974 1.00 0.00 C ATOM 2110 OG1 THR A 134 8.036 -18.879 14.274 1.00 0.00 O ATOM 2111 CG2 THR A 134 9.650 -20.415 15.166 1.00 0.00 C ATOM 0 H THR A 134 9.689 -17.316 15.257 1.00 0.00 H new ATOM 0 HA THR A 134 11.319 -19.015 13.511 1.00 0.00 H new ATOM 0 HB THR A 134 9.142 -20.183 13.093 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.060 -18.551 15.197 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.862 -21.143 15.359 1.00 0.00 H new ATOM 0 HG22 THR A 134 10.582 -20.938 14.950 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.783 -19.784 16.044 1.00 0.00 H new ATOM 2119 N CYS A 135 10.228 -16.420 12.385 1.00 0.00 N ATOM 2120 CA CYS A 135 9.919 -15.633 11.196 1.00 0.00 C ATOM 2121 C CYS A 135 10.954 -15.849 10.100 1.00 0.00 C ATOM 2122 O CYS A 135 12.146 -15.591 10.279 1.00 0.00 O ATOM 2123 CB CYS A 135 9.845 -14.141 11.530 1.00 0.00 C ATOM 2124 SG CYS A 135 9.442 -13.070 10.133 1.00 0.00 S ATOM 0 H CYS A 135 10.607 -15.885 13.166 1.00 0.00 H new ATOM 0 HA CYS A 135 8.948 -15.971 10.835 1.00 0.00 H new ATOM 0 HB2 CYS A 135 9.097 -13.994 12.309 1.00 0.00 H new ATOM 0 HB3 CYS A 135 10.803 -13.828 11.945 1.00 0.00 H new ATOM 0 HG CYS A 135 9.404 -11.833 10.531 1.00 0.00 H new ATOM 2130 N ASN A 136 10.480 -16.281 8.934 1.00 0.00 N ATOM 2131 CA ASN A 136 11.335 -16.571 7.784 1.00 0.00 C ATOM 2132 C ASN A 136 11.935 -15.336 7.115 1.00 0.00 C ATOM 2133 O ASN A 136 12.797 -15.459 6.244 1.00 0.00 O ATOM 2134 CB ASN A 136 10.552 -17.370 6.762 1.00 0.00 C ATOM 2135 CG ASN A 136 10.301 -18.779 7.220 1.00 0.00 C ATOM 2136 OD1 ASN A 136 11.051 -19.325 8.037 1.00 0.00 O ATOM 2137 ND2 ASN A 136 9.257 -19.380 6.708 1.00 0.00 N ATOM 0 H ASN A 136 9.488 -16.441 8.759 1.00 0.00 H new ATOM 0 HA ASN A 136 12.179 -17.142 8.172 1.00 0.00 H new ATOM 0 HB2 ASN A 136 9.599 -16.877 6.569 1.00 0.00 H new ATOM 0 HB3 ASN A 136 11.099 -17.387 5.819 1.00 0.00 H new ATOM 0 HD21 ASN A 136 9.035 -20.338 6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 136 8.665 -18.891 6.037 1.00 0.00 H new ATOM 2144 N LYS A 137 11.475 -14.153 7.509 1.00 0.00 N ATOM 2145 CA LYS A 137 11.982 -12.899 6.993 1.00 0.00 C ATOM 2146 C LYS A 137 13.056 -12.302 7.901 1.00 0.00 C ATOM 2147 O LYS A 137 13.475 -11.165 7.677 1.00 0.00 O ATOM 2148 CB LYS A 137 10.834 -11.912 6.810 1.00 0.00 C ATOM 2149 CG LYS A 137 9.762 -12.406 5.850 1.00 0.00 C ATOM 2150 CD LYS A 137 10.324 -12.590 4.449 1.00 0.00 C ATOM 2151 CE LYS A 137 9.238 -12.999 3.465 1.00 0.00 C ATOM 2152 NZ LYS A 137 9.784 -13.214 2.097 1.00 0.00 N ATOM 0 H LYS A 137 10.734 -14.043 8.201 1.00 0.00 H new ATOM 0 HA LYS A 137 12.447 -13.099 6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.379 -11.711 7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 137 11.232 -10.966 6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.356 -13.352 6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.937 -11.694 5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 137 10.788 -11.661 4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.106 -13.349 4.466 1.00 0.00 H new ATOM 0 HE2 LYS A 137 8.758 -13.914 3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.468 -12.228 3.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.014 -13.491 1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.220 -12.334 1.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 10.501 -13.967 2.124 1.00 0.00 H new ATOM 2166 N ASN A 138 13.493 -13.033 8.930 1.00 0.00 N ATOM 2167 CA ASN A 138 14.549 -12.496 9.776 1.00 0.00 C ATOM 2168 C ASN A 138 15.877 -12.459 9.015 1.00 0.00 C ATOM 2169 O ASN A 138 16.148 -13.356 8.215 1.00 0.00 O ATOM 2170 CB ASN A 138 14.712 -13.316 11.041 1.00 0.00 C ATOM 2171 CG ASN A 138 13.568 -13.176 11.996 1.00 0.00 C ATOM 2172 OD1 ASN A 138 12.883 -12.147 12.031 1.00 0.00 O ATOM 2173 ND2 ASN A 138 13.357 -14.200 12.781 1.00 0.00 N ATOM 0 H ASN A 138 13.147 -13.958 9.186 1.00 0.00 H new ATOM 0 HA ASN A 138 14.263 -11.482 10.055 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.823 -14.366 10.772 1.00 0.00 H new ATOM 0 HB3 ASN A 138 15.632 -13.016 11.543 1.00 0.00 H new ATOM 0 HD21 ASN A 138 12.598 -14.173 13.462 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.951 -15.026 12.712 1.00 0.00 H new ATOM 2180 N PRO A 139 16.714 -11.441 9.243 1.00 0.00 N ATOM 2181 CA PRO A 139 17.995 -11.269 8.598 1.00 0.00 C ATOM 2182 C PRO A 139 19.057 -12.241 9.081 1.00 0.00 C ATOM 2183 O PRO A 139 18.979 -12.778 10.187 1.00 0.00 O ATOM 2184 CB PRO A 139 18.334 -9.827 8.992 1.00 0.00 C ATOM 2185 CG PRO A 139 17.620 -9.611 10.299 1.00 0.00 C ATOM 2186 CD PRO A 139 16.327 -10.392 10.196 1.00 0.00 C ATOM 0 HA PRO A 139 17.960 -11.460 7.525 1.00 0.00 H new ATOM 0 HB2 PRO A 139 19.410 -9.689 9.101 1.00 0.00 H new ATOM 0 HB3 PRO A 139 17.996 -9.120 8.235 1.00 0.00 H new ATOM 0 HG2 PRO A 139 18.223 -9.961 11.137 1.00 0.00 H new ATOM 0 HG3 PRO A 139 17.425 -8.552 10.468 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.014 -10.801 11.156 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.504 -9.781 9.826 1.00 0.00 H new ATOM 2194 N LYS A 140 20.060 -12.447 8.235 1.00 0.00 N ATOM 2195 CA LYS A 140 21.190 -13.313 8.542 1.00 0.00 C ATOM 2196 C LYS A 140 22.156 -12.647 9.521 1.00 0.00 C ATOM 2197 O LYS A 140 22.928 -13.327 10.199 1.00 0.00 O ATOM 2198 CB LYS A 140 21.925 -13.691 7.257 1.00 0.00 C ATOM 2199 CG LYS A 140 21.134 -14.609 6.336 1.00 0.00 C ATOM 2200 CD LYS A 140 21.917 -14.937 5.074 1.00 0.00 C ATOM 2201 CE LYS A 140 21.126 -15.856 4.154 1.00 0.00 C ATOM 2202 NZ LYS A 140 21.868 -16.152 2.899 1.00 0.00 N ATOM 0 H LYS A 140 20.111 -12.015 7.312 1.00 0.00 H new ATOM 0 HA LYS A 140 20.802 -14.215 9.015 1.00 0.00 H new ATOM 0 HB2 LYS A 140 22.178 -12.780 6.715 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.865 -14.178 7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 140 20.887 -15.531 6.863 1.00 0.00 H new ATOM 0 HG3 LYS A 140 20.191 -14.133 6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 140 22.163 -14.015 4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.860 -15.412 5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.905 -16.788 4.674 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.170 -15.392 3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.297 -16.781 2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 22.057 -15.265 2.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 22.769 -16.618 3.130 1.00 0.00 H new ATOM 2216 N LYS A 141 22.117 -11.318 9.582 1.00 0.00 N ATOM 2217 CA LYS A 141 22.968 -10.552 10.477 1.00 0.00 C ATOM 2218 C LYS A 141 22.195 -9.460 11.196 1.00 0.00 C ATOM 2219 O LYS A 141 21.512 -8.646 10.571 1.00 0.00 O ATOM 2220 CB LYS A 141 24.128 -9.915 9.716 1.00 0.00 C ATOM 2221 CG LYS A 141 25.084 -9.134 10.609 1.00 0.00 C ATOM 2222 CD LYS A 141 26.250 -8.565 9.816 1.00 0.00 C ATOM 2223 CE LYS A 141 27.191 -7.775 10.714 1.00 0.00 C ATOM 2224 NZ LYS A 141 28.337 -7.209 9.951 1.00 0.00 N ATOM 0 H LYS A 141 21.494 -10.746 9.012 1.00 0.00 H new ATOM 0 HA LYS A 141 23.354 -11.254 11.216 1.00 0.00 H new ATOM 0 HB2 LYS A 141 24.684 -10.696 9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 141 23.728 -9.247 8.953 1.00 0.00 H new ATOM 0 HG2 LYS A 141 24.545 -8.323 11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 141 25.462 -9.786 11.396 1.00 0.00 H new ATOM 0 HD2 LYS A 141 26.797 -9.376 9.335 1.00 0.00 H new ATOM 0 HD3 LYS A 141 25.873 -7.920 9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 141 26.641 -6.967 11.196 1.00 0.00 H new ATOM 0 HE3 LYS A 141 27.566 -8.422 11.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 28.956 -6.678 10.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 28.877 -7.982 9.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 27.980 -6.571 9.211 1.00 0.00 H new ATOM 2238 N THR A 142 22.317 -9.450 12.522 1.00 0.00 N ATOM 2239 CA THR A 142 21.655 -8.473 13.382 1.00 0.00 C ATOM 2240 C THR A 142 22.214 -7.064 13.229 1.00 0.00 C ATOM 2241 O THR A 142 23.032 -6.626 14.035 1.00 0.00 O ATOM 2242 CB THR A 142 21.760 -8.862 14.869 1.00 0.00 C ATOM 2243 OG1 THR A 142 21.136 -10.135 15.082 1.00 0.00 O ATOM 2244 CG2 THR A 142 21.073 -7.805 15.726 1.00 0.00 C ATOM 0 H THR A 142 22.884 -10.126 13.034 1.00 0.00 H new ATOM 0 HA THR A 142 20.614 -8.477 13.059 1.00 0.00 H new ATOM 0 HB THR A 142 22.811 -8.926 15.149 1.00 0.00 H new ATOM 0 HG1 THR A 142 21.206 -10.380 16.028 1.00 0.00 H new ATOM 0 HG21 THR A 142 21.149 -8.083 16.777 1.00 0.00 H new ATOM 0 HG22 THR A 142 21.556 -6.840 15.570 1.00 0.00 H new ATOM 0 HG23 THR A 142 20.022 -7.735 15.444 1.00 0.00 H new ATOM 2252 N LYS A 143 21.798 -6.385 12.169 1.00 0.00 N ATOM 2253 CA LYS A 143 22.193 -5.007 11.925 1.00 0.00 C ATOM 2254 C LYS A 143 21.688 -4.108 13.037 1.00 0.00 C ATOM 2255 O LYS A 143 20.529 -4.194 13.439 1.00 0.00 O ATOM 2256 CB LYS A 143 21.679 -4.508 10.577 1.00 0.00 C ATOM 2257 CG LYS A 143 22.121 -3.086 10.256 1.00 0.00 C ATOM 2258 CD LYS A 143 21.712 -2.674 8.852 1.00 0.00 C ATOM 2259 CE LYS A 143 22.130 -1.241 8.558 1.00 0.00 C ATOM 2260 NZ LYS A 143 21.777 -0.836 7.169 1.00 0.00 N ATOM 0 H LYS A 143 21.179 -6.773 11.457 1.00 0.00 H new ATOM 0 HA LYS A 143 23.282 -4.975 11.904 1.00 0.00 H new ATOM 0 HB2 LYS A 143 22.030 -5.177 9.791 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.590 -4.553 10.571 1.00 0.00 H new ATOM 0 HG2 LYS A 143 21.684 -2.397 10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 143 23.204 -3.010 10.357 1.00 0.00 H new ATOM 0 HD2 LYS A 143 22.169 -3.346 8.125 1.00 0.00 H new ATOM 0 HD3 LYS A 143 20.632 -2.771 8.741 1.00 0.00 H new ATOM 0 HE2 LYS A 143 21.646 -0.569 9.267 1.00 0.00 H new ATOM 0 HE3 LYS A 143 23.205 -1.139 8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 22.078 0.146 7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 22.258 -1.462 6.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 20.748 -0.909 7.037 1.00 0.00 H new ATOM 2274 N TRP A 144 22.577 -3.268 13.549 1.00 0.00 N ATOM 2275 CA TRP A 144 22.204 -2.357 14.615 1.00 0.00 C ATOM 2276 C TRP A 144 22.155 -0.909 14.181 1.00 0.00 C ATOM 2277 O TRP A 144 22.977 -0.444 13.390 1.00 0.00 O ATOM 2278 CB TRP A 144 23.198 -2.425 15.770 1.00 0.00 C ATOM 2279 CG TRP A 144 23.211 -3.700 16.544 1.00 0.00 C ATOM 2280 CD1 TRP A 144 23.996 -4.789 16.322 1.00 0.00 C ATOM 2281 CD2 TRP A 144 22.395 -4.019 17.693 1.00 0.00 C ATOM 2282 NE1 TRP A 144 23.727 -5.762 17.251 1.00 0.00 N ATOM 2283 CE2 TRP A 144 22.752 -5.306 18.100 1.00 0.00 C ATOM 2284 CE3 TRP A 144 21.413 -3.320 18.402 1.00 0.00 C ATOM 2285 CZ2 TRP A 144 22.159 -5.919 19.191 1.00 0.00 C ATOM 2286 CZ3 TRP A 144 20.820 -3.931 19.497 1.00 0.00 C ATOM 2287 CH2 TRP A 144 21.185 -5.197 19.881 1.00 0.00 C ATOM 0 H TRP A 144 23.549 -3.200 13.246 1.00 0.00 H new ATOM 0 HA TRP A 144 21.208 -2.681 14.916 1.00 0.00 H new ATOM 0 HB2 TRP A 144 24.199 -2.253 15.373 1.00 0.00 H new ATOM 0 HB3 TRP A 144 22.983 -1.607 16.458 1.00 0.00 H new ATOM 0 HD1 TRP A 144 24.725 -4.875 15.530 1.00 0.00 H new ATOM 0 HE1 TRP A 144 24.179 -6.675 17.302 1.00 0.00 H new ATOM 0 HE3 TRP A 144 21.122 -2.324 18.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 22.439 -6.916 19.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 20.061 -3.403 20.055 1.00 0.00 H new ATOM 0 HH2 TRP A 144 20.706 -5.646 20.739 1.00 0.00 H new ATOM 2298 N TRP A 145 21.171 -0.211 14.724 1.00 0.00 N ATOM 2299 CA TRP A 145 21.013 1.220 14.527 1.00 0.00 C ATOM 2300 C TRP A 145 21.237 1.916 15.861 1.00 0.00 C ATOM 2301 O TRP A 145 21.602 3.092 15.907 1.00 0.00 O ATOM 2302 CB TRP A 145 19.626 1.535 13.979 1.00 0.00 C ATOM 2303 CG TRP A 145 19.415 1.010 12.593 1.00 0.00 C ATOM 2304 CD1 TRP A 145 19.624 1.687 11.430 1.00 0.00 C ATOM 2305 CD2 TRP A 145 18.960 -0.311 12.213 1.00 0.00 C ATOM 2306 NE1 TRP A 145 19.323 0.886 10.356 1.00 0.00 N ATOM 2307 CE2 TRP A 145 18.916 -0.341 10.818 1.00 0.00 C ATOM 2308 CE3 TRP A 145 18.589 -1.450 12.934 1.00 0.00 C ATOM 2309 CZ2 TRP A 145 18.512 -1.468 10.122 1.00 0.00 C ATOM 2310 CZ3 TRP A 145 18.186 -2.580 12.234 1.00 0.00 C ATOM 2311 CH2 TRP A 145 18.150 -2.590 10.864 1.00 0.00 C ATOM 0 H TRP A 145 20.454 -0.626 15.319 1.00 0.00 H new ATOM 0 HA TRP A 145 21.742 1.577 13.799 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.873 1.109 14.642 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.477 2.615 13.980 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.975 2.706 11.362 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.391 1.158 9.375 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.615 -1.451 14.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.479 -1.477 9.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.896 -3.466 12.779 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.835 -3.486 10.349 1.00 0.00 H new ATOM 2322 N TYR A 146 21.031 1.167 16.945 1.00 0.00 N ATOM 2323 CA TYR A 146 21.198 1.661 18.301 1.00 0.00 C ATOM 2324 C TYR A 146 21.852 0.577 19.148 1.00 0.00 C ATOM 2325 O TYR A 146 21.234 0.050 20.073 1.00 0.00 O ATOM 2326 CB TYR A 146 19.843 2.048 18.904 1.00 0.00 C ATOM 2327 CG TYR A 146 19.084 3.078 18.097 1.00 0.00 C ATOM 2328 CD1 TYR A 146 19.420 4.421 18.179 1.00 0.00 C ATOM 2329 CD2 TYR A 146 18.052 2.669 17.263 1.00 0.00 C ATOM 2330 CE1 TYR A 146 18.726 5.350 17.428 1.00 0.00 C ATOM 2331 CE2 TYR A 146 17.359 3.598 16.513 1.00 0.00 C ATOM 2332 CZ TYR A 146 17.701 4.943 16.598 1.00 0.00 C ATOM 2333 OH TYR A 146 17.010 5.870 15.852 1.00 0.00 O ATOM 0 H TYR A 146 20.740 0.190 16.899 1.00 0.00 H new ATOM 0 HA TYR A 146 21.831 2.549 18.283 1.00 0.00 H new ATOM 0 HB2 TYR A 146 19.230 1.152 19.000 1.00 0.00 H new ATOM 0 HB3 TYR A 146 20.002 2.435 19.911 1.00 0.00 H new ATOM 0 HD1 TYR A 146 20.222 4.740 18.828 1.00 0.00 H new ATOM 0 HD2 TYR A 146 17.791 1.623 17.201 1.00 0.00 H new ATOM 0 HE1 TYR A 146 18.986 6.396 17.490 1.00 0.00 H new ATOM 0 HE2 TYR A 146 16.556 3.282 15.864 1.00 0.00 H new ATOM 0 HH TYR A 146 16.322 5.416 15.322 1.00 0.00 H new ATOM 2343 N HIS A 147 23.094 0.235 18.821 1.00 0.00 N ATOM 2344 CA HIS A 147 23.812 -0.785 19.574 1.00 0.00 C ATOM 2345 C HIS A 147 24.149 -0.350 20.988 1.00 0.00 C ATOM 2346 O HIS A 147 24.608 0.769 21.220 1.00 0.00 O ATOM 2347 CB HIS A 147 25.107 -1.214 18.886 1.00 0.00 C ATOM 2348 CG HIS A 147 25.727 -2.360 19.623 1.00 0.00 C ATOM 2349 ND1 HIS A 147 25.127 -3.596 19.701 1.00 0.00 N ATOM 2350 CD2 HIS A 147 26.881 -2.460 20.323 1.00 0.00 C ATOM 2351 CE1 HIS A 147 25.879 -4.406 20.421 1.00 0.00 C ATOM 2352 NE2 HIS A 147 26.949 -3.742 20.814 1.00 0.00 N ATOM 0 H HIS A 147 23.619 0.644 18.048 1.00 0.00 H new ATOM 0 HA HIS A 147 23.123 -1.628 19.616 1.00 0.00 H new ATOM 0 HB2 HIS A 147 24.902 -1.503 17.855 1.00 0.00 H new ATOM 0 HB3 HIS A 147 25.803 -0.376 18.849 1.00 0.00 H new ATOM 0 HD1 HIS A 147 24.238 -3.847 19.269 1.00 0.00 H new ATOM 0 HD2 HIS A 147 27.612 -1.678 20.469 1.00 0.00 H new ATOM 0 HE1 HIS A 147 25.656 -5.438 20.650 1.00 0.00 H new ATOM 0 HE2 HIS A 147 27.703 -4.118 21.388 1.00 0.00 H new ATOM 2360 N ASP A 148 23.894 -1.253 21.927 1.00 0.00 N ATOM 2361 CA ASP A 148 24.181 -1.048 23.338 1.00 0.00 C ATOM 2362 C ASP A 148 25.681 -0.957 23.570 1.00 0.00 C ATOM 2363 O ASP A 148 26.399 -1.940 23.396 1.00 0.00 O ATOM 2364 CB ASP A 148 23.577 -2.183 24.168 1.00 0.00 C ATOM 2365 CG ASP A 148 23.737 -2.028 25.677 1.00 0.00 C ATOM 2366 OD1 ASP A 148 24.654 -1.369 26.120 1.00 0.00 O ATOM 2367 OD2 ASP A 148 22.920 -2.573 26.381 1.00 0.00 O ATOM 0 H ASP A 148 23.476 -2.161 21.725 1.00 0.00 H new ATOM 0 HA ASP A 148 23.730 -0.107 23.653 1.00 0.00 H new ATOM 0 HB2 ASP A 148 22.515 -2.259 23.935 1.00 0.00 H new ATOM 0 HB3 ASP A 148 24.038 -3.122 23.863 1.00 0.00 H new ATOM 2372 N ASP A 149 26.141 0.212 24.010 1.00 0.00 N ATOM 2373 CA ASP A 149 27.557 0.500 24.231 1.00 0.00 C ATOM 2374 C ASP A 149 28.244 -0.349 25.301 1.00 0.00 C ATOM 2375 O ASP A 149 29.475 -0.383 25.347 1.00 0.00 O ATOM 2376 CB ASP A 149 27.737 1.972 24.610 1.00 0.00 C ATOM 2377 CG ASP A 149 27.514 2.933 23.451 1.00 0.00 C ATOM 2378 OD1 ASP A 149 27.504 2.494 22.326 1.00 0.00 O ATOM 2379 OD2 ASP A 149 27.360 4.105 23.706 1.00 0.00 O ATOM 0 H ASP A 149 25.530 0.999 24.227 1.00 0.00 H new ATOM 0 HA ASP A 149 28.035 0.251 23.284 1.00 0.00 H new ATOM 0 HB2 ASP A 149 27.043 2.219 25.414 1.00 0.00 H new ATOM 0 HB3 ASP A 149 28.744 2.117 25.002 1.00 0.00 H new ATOM 2384 N THR A 150 27.481 -1.021 26.164 1.00 0.00 N ATOM 2385 CA THR A 150 28.081 -1.866 27.185 1.00 0.00 C ATOM 2386 C THR A 150 28.187 -3.319 26.711 1.00 0.00 C ATOM 2387 O THR A 150 28.696 -4.167 27.446 1.00 0.00 O ATOM 2388 CB THR A 150 27.272 -1.816 28.494 1.00 0.00 C ATOM 2389 OG1 THR A 150 25.954 -2.335 28.276 1.00 0.00 O ATOM 2390 CG2 THR A 150 27.162 -0.374 28.967 1.00 0.00 C ATOM 0 H THR A 150 26.461 -0.995 26.174 1.00 0.00 H new ATOM 0 HA THR A 150 29.083 -1.479 27.371 1.00 0.00 H new ATOM 0 HB THR A 150 27.780 -2.418 29.247 1.00 0.00 H new ATOM 0 HG1 THR A 150 25.509 -1.814 27.576 1.00 0.00 H new ATOM 0 HG21 THR A 150 26.589 -0.338 29.894 1.00 0.00 H new ATOM 0 HG22 THR A 150 28.160 0.029 29.141 1.00 0.00 H new ATOM 0 HG23 THR A 150 26.658 0.221 28.206 1.00 0.00 H new ATOM 2398 N CYS A 151 27.704 -3.612 25.499 1.00 0.00 N ATOM 2399 CA CYS A 151 27.750 -4.957 24.935 1.00 0.00 C ATOM 2400 C CYS A 151 28.874 -5.118 23.910 1.00 0.00 C ATOM 2401 O CYS A 151 29.877 -5.771 24.199 1.00 0.00 O ATOM 2402 CB CYS A 151 26.411 -5.290 24.276 1.00 0.00 C ATOM 2403 SG CYS A 151 26.344 -6.935 23.525 1.00 0.00 S ATOM 2404 OXT CYS A 151 28.668 -4.835 22.728 1.00 0.00 O ATOM 0 H CYS A 151 27.272 -2.921 24.885 1.00 0.00 H new ATOM 0 HA CYS A 151 27.948 -5.645 25.757 1.00 0.00 H new ATOM 0 HB2 CYS A 151 25.621 -5.211 25.023 1.00 0.00 H new ATOM 0 HB3 CYS A 151 26.200 -4.544 23.510 1.00 0.00 H new ATOM 0 HG CYS A 151 25.171 -7.123 22.996 1.00 0.00 H new TER 2410 CYS A 151