USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1148 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 59 MET CE :methyl -149:sc= -2.85! (180deg=-6.55!) USER MOD Set 1.2: B 478 MET CE :methyl -105:sc= -0.343 (180deg=0) USER MOD Set 2.1: A 51 THR OG1 : rot -130:sc= 1.45 USER MOD Set 2.2: A 97 MET CE :methyl -155:sc= -0.321 (180deg=-1.14) USER MOD Set 3.1: A 28 THR OG1 : rot 180:sc= -2.57! USER MOD Set 3.2: A 39 THR OG1 : rot 170:sc= -5.39! USER MOD Set 4.1: A 36 LYS NZ :NH3+ 170:sc= -0.895 (180deg=-0.0665) USER MOD Set 4.2: A 38 HIS : no HD1:sc= -4.17 K(o=-5.1,f=-8.6!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=0) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0455 USER MOD Single : A 11 LYS NZ :NH3+ -151:sc= -0.115 (180deg=-0.425) USER MOD Single : A 13 SER OG : rot 180:sc= 0.052 USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 160:sc= -0.0127 USER MOD Single : A 32 THR OG1 : rot 82:sc= -0.99 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -5.16! C(o=-5.2!,f=-8.5!) USER MOD Single : A 54 SER OG : rot 180:sc= 0.00213 USER MOD Single : A 55 SER OG : rot -150:sc= -0.456 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 159:sc= -0.0221 (180deg=-0.242) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= 0.47 X(o=0.47,f=0) USER MOD Single : A 78 ASN : amide:sc= -2.11 K(o=-2.1,f=-7.1!) USER MOD Single : A 83 LYS NZ :NH3+ -112:sc= -0.433 (180deg=-1.56!) USER MOD Single : A 85 GLN : amide:sc=-0.00415 X(o=-0.0042,f=-0.32) USER MOD Single : A 87 HIS :FLIP no HE2:sc= -4.35! C(o=-5.7!,f=-4.3!) USER MOD Single : A 88 MET CE :methyl -137:sc= -4.92! (180deg=-10.2!) USER MOD Single : A 90 SER OG : rot 180:sc= -1.08! USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= 0.301 K(o=0.3,f=-0.5) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00264 USER MOD Single : A 99 ASN :FLIP amide:sc= -7.75! C(o=-8.3!,f=-7.7!) USER MOD Single : A 101 LYS NZ :NH3+ -163:sc= -0.768 (180deg=-1.05) USER MOD Single : A 102 MET CE :methyl -176:sc= -2.41! (180deg=-2.43!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.0293 X(o=-0.029,f=-0.25) USER MOD Single : A 106 GLN : amide:sc= -0.194 K(o=-0.19,f=-0.79) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 33:sc= -1.34! USER MOD Single : A 112 LYS NZ :NH3+ -111:sc= -0.421 (180deg=-1.53) USER MOD Single : B 458 THR OG1 : rot 180:sc= 0 USER MOD Single : B 460 HIS : no HD1:sc= -0.125 X(o=-0.13,f=-0.34) USER MOD Single : B 462 SER OG : rot 180:sc= 0 USER MOD Single : B 465 TYR OH : rot 180:sc= 0 USER MOD Single : B 470 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 477 GLN : amide:sc= -1.05 K(o=-1,f=-1.9!) USER MOD Single : B 480 THR OG1 : rot 79:sc= 1.15 USER MOD Single : B 488 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -10.090 14.358 7.935 1.00 0.00 N ATOM 2 CA PRO A 1 -9.642 13.447 6.847 1.00 0.00 C ATOM 3 C PRO A 1 -8.155 13.110 6.963 1.00 0.00 C ATOM 4 O PRO A 1 -7.442 13.052 5.961 1.00 0.00 O ATOM 5 CB PRO A 1 -9.934 14.140 5.518 1.00 0.00 C ATOM 6 CG PRO A 1 -10.414 15.499 5.906 1.00 0.00 C ATOM 7 CD PRO A 1 -10.952 15.376 7.311 1.00 0.00 C ATOM 0 H2 PRO A 1 -9.290 14.794 8.394 1.00 0.00 H new ATOM 0 H3 PRO A 1 -10.600 13.842 8.652 1.00 0.00 H new ATOM 0 HA PRO A 1 -10.179 12.501 6.918 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -9.041 14.197 4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -10.689 13.600 4.946 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -9.602 16.225 5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -11.189 15.847 5.223 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -10.898 16.326 7.844 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -11.998 15.069 7.312 1.00 0.00 H new ATOM 17 N SER A 2 -7.697 12.890 8.190 1.00 0.00 N ATOM 18 CA SER A 2 -6.298 12.559 8.436 1.00 0.00 C ATOM 19 C SER A 2 -6.077 11.051 8.384 1.00 0.00 C ATOM 20 O SER A 2 -4.998 10.584 8.019 1.00 0.00 O ATOM 21 CB SER A 2 -5.854 13.105 9.794 1.00 0.00 C ATOM 22 OG SER A 2 -6.256 12.246 10.847 1.00 0.00 O ATOM 0 H SER A 2 -8.274 12.935 9.030 1.00 0.00 H new ATOM 0 HA SER A 2 -5.699 13.022 7.652 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.770 13.218 9.807 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.280 14.097 9.947 1.00 0.00 H new ATOM 0 HG SER A 2 -5.958 12.617 11.704 1.00 0.00 H new ATOM 28 N HIS A 3 -7.106 10.293 8.752 1.00 0.00 N ATOM 29 CA HIS A 3 -7.025 8.836 8.747 1.00 0.00 C ATOM 30 C HIS A 3 -7.992 8.231 7.740 1.00 0.00 C ATOM 31 O HIS A 3 -8.359 7.061 7.829 1.00 0.00 O ATOM 32 CB HIS A 3 -7.281 8.271 10.143 1.00 0.00 C ATOM 33 CG HIS A 3 -8.675 8.503 10.639 1.00 0.00 C ATOM 34 ND1 HIS A 3 -9.039 9.614 11.371 1.00 0.00 N ATOM 35 CD2 HIS A 3 -9.799 7.760 10.504 1.00 0.00 C ATOM 36 CE1 HIS A 3 -10.325 9.543 11.665 1.00 0.00 C ATOM 37 NE2 HIS A 3 -10.809 8.428 11.150 1.00 0.00 N ATOM 0 H HIS A 3 -8.006 10.664 9.057 1.00 0.00 H new ATOM 0 HA HIS A 3 -6.013 8.564 8.446 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -7.081 7.199 10.134 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -6.576 8.721 10.842 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -9.885 6.817 9.985 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -10.885 10.273 12.231 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.777 8.114 11.221 1.00 0.00 H new ATOM 46 N SER A 4 -8.395 9.043 6.785 1.00 0.00 N ATOM 47 CA SER A 4 -9.317 8.612 5.743 1.00 0.00 C ATOM 48 C SER A 4 -9.036 9.359 4.451 1.00 0.00 C ATOM 49 O SER A 4 -8.616 10.517 4.471 1.00 0.00 O ATOM 50 CB SER A 4 -10.766 8.838 6.180 1.00 0.00 C ATOM 51 OG SER A 4 -10.929 10.121 6.761 1.00 0.00 O ATOM 0 H SER A 4 -8.098 10.015 6.705 1.00 0.00 H new ATOM 0 HA SER A 4 -9.170 7.546 5.572 1.00 0.00 H new ATOM 0 HB2 SER A 4 -11.428 8.738 5.320 1.00 0.00 H new ATOM 0 HB3 SER A 4 -11.057 8.071 6.897 1.00 0.00 H new ATOM 0 HG SER A 4 -11.863 10.242 7.030 1.00 0.00 H new ATOM 57 N GLY A 5 -9.255 8.691 3.328 1.00 0.00 N ATOM 58 CA GLY A 5 -9.003 9.311 2.049 1.00 0.00 C ATOM 59 C GLY A 5 -9.577 8.519 0.899 1.00 0.00 C ATOM 60 O GLY A 5 -10.083 7.418 1.090 1.00 0.00 O ATOM 0 H GLY A 5 -9.602 7.733 3.282 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.431 10.314 2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.928 9.422 1.908 1.00 0.00 H new ATOM 64 N ALA A 6 -9.497 9.082 -0.298 1.00 0.00 N ATOM 65 CA ALA A 6 -10.012 8.420 -1.487 1.00 0.00 C ATOM 66 C ALA A 6 -8.874 7.949 -2.384 1.00 0.00 C ATOM 67 O ALA A 6 -8.019 8.737 -2.787 1.00 0.00 O ATOM 68 CB ALA A 6 -10.940 9.354 -2.250 1.00 0.00 C ATOM 0 H ALA A 6 -9.080 9.997 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.578 7.544 -1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.318 8.846 -3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.776 9.639 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.392 10.247 -2.549 1.00 0.00 H new ATOM 74 N ALA A 7 -8.871 6.656 -2.692 1.00 0.00 N ATOM 75 CA ALA A 7 -7.840 6.074 -3.541 1.00 0.00 C ATOM 76 C ALA A 7 -8.391 4.898 -4.334 1.00 0.00 C ATOM 77 O ALA A 7 -9.462 4.374 -4.024 1.00 0.00 O ATOM 78 CB ALA A 7 -6.647 5.635 -2.706 1.00 0.00 C ATOM 0 H ALA A 7 -9.572 5.991 -2.365 1.00 0.00 H new ATOM 0 HA ALA A 7 -7.511 6.838 -4.246 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -5.887 5.203 -3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.231 6.497 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.967 4.890 -1.977 1.00 0.00 H new ATOM 84 N ILE A 8 -7.656 4.490 -5.359 1.00 0.00 N ATOM 85 CA ILE A 8 -8.073 3.378 -6.197 1.00 0.00 C ATOM 86 C ILE A 8 -7.415 2.073 -5.750 1.00 0.00 C ATOM 87 O ILE A 8 -6.191 1.984 -5.650 1.00 0.00 O ATOM 88 CB ILE A 8 -7.752 3.655 -7.689 1.00 0.00 C ATOM 89 CG1 ILE A 8 -8.951 3.287 -8.569 1.00 0.00 C ATOM 90 CG2 ILE A 8 -6.504 2.906 -8.137 1.00 0.00 C ATOM 91 CD1 ILE A 8 -8.650 2.250 -9.634 1.00 0.00 C ATOM 0 H ILE A 8 -6.768 4.913 -5.629 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.153 3.273 -6.089 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.553 4.721 -7.798 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.753 2.914 -7.932 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -9.322 4.190 -9.053 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -6.307 3.122 -9.187 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -5.653 3.225 -7.535 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.657 1.834 -8.010 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.553 2.048 -10.211 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -7.872 2.626 -10.298 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -8.309 1.330 -9.160 1.00 0.00 H new ATOM 103 N PHE A 9 -8.233 1.061 -5.490 1.00 0.00 N ATOM 104 CA PHE A 9 -7.722 -0.238 -5.068 1.00 0.00 C ATOM 105 C PHE A 9 -8.211 -1.332 -6.007 1.00 0.00 C ATOM 106 O PHE A 9 -9.358 -1.313 -6.453 1.00 0.00 O ATOM 107 CB PHE A 9 -8.143 -0.552 -3.630 1.00 0.00 C ATOM 108 CG PHE A 9 -7.428 -1.737 -3.031 1.00 0.00 C ATOM 109 CD1 PHE A 9 -6.154 -2.091 -3.456 1.00 0.00 C ATOM 110 CD2 PHE A 9 -8.030 -2.493 -2.038 1.00 0.00 C ATOM 111 CE1 PHE A 9 -5.500 -3.175 -2.903 1.00 0.00 C ATOM 112 CE2 PHE A 9 -7.378 -3.579 -1.482 1.00 0.00 C ATOM 113 CZ PHE A 9 -6.112 -3.919 -1.915 1.00 0.00 C ATOM 0 H PHE A 9 -9.249 1.113 -5.563 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.633 -0.200 -5.106 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -7.959 0.324 -3.008 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -9.217 -0.738 -3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.669 -1.512 -4.228 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -9.020 -2.231 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -4.510 -3.440 -3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.859 -4.161 -0.710 1.00 0.00 H new ATOM 0 HZ PHE A 9 -5.601 -4.766 -1.481 1.00 0.00 H new ATOM 123 N GLU A 10 -7.331 -2.278 -6.314 1.00 0.00 N ATOM 124 CA GLU A 10 -7.675 -3.370 -7.214 1.00 0.00 C ATOM 125 C GLU A 10 -8.051 -2.829 -8.591 1.00 0.00 C ATOM 126 O GLU A 10 -8.743 -3.494 -9.362 1.00 0.00 O ATOM 127 CB GLU A 10 -8.830 -4.192 -6.640 1.00 0.00 C ATOM 128 CG GLU A 10 -8.398 -5.194 -5.582 1.00 0.00 C ATOM 129 CD GLU A 10 -7.842 -6.471 -6.181 1.00 0.00 C ATOM 130 OE1 GLU A 10 -8.609 -7.196 -6.849 1.00 0.00 O ATOM 131 OE2 GLU A 10 -6.641 -6.747 -5.982 1.00 0.00 O ATOM 0 H GLU A 10 -6.377 -2.310 -5.954 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.803 -4.016 -7.318 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.567 -3.515 -6.208 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.324 -4.725 -7.452 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.642 -4.738 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.250 -5.436 -4.947 1.00 0.00 H new ATOM 138 N LYS A 11 -7.590 -1.616 -8.892 1.00 0.00 N ATOM 139 CA LYS A 11 -7.873 -0.981 -10.168 1.00 0.00 C ATOM 140 C LYS A 11 -9.356 -0.679 -10.304 1.00 0.00 C ATOM 141 O LYS A 11 -9.958 -0.895 -11.356 1.00 0.00 O ATOM 142 CB LYS A 11 -7.387 -1.864 -11.315 1.00 0.00 C ATOM 143 CG LYS A 11 -6.021 -2.480 -11.055 1.00 0.00 C ATOM 144 CD LYS A 11 -4.937 -1.417 -10.938 1.00 0.00 C ATOM 145 CE LYS A 11 -4.861 -0.555 -12.189 1.00 0.00 C ATOM 146 NZ LYS A 11 -4.911 -1.373 -13.432 1.00 0.00 N ATOM 0 H LYS A 11 -7.016 -1.055 -8.263 1.00 0.00 H new ATOM 0 HA LYS A 11 -7.336 -0.034 -10.211 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.112 -2.660 -11.485 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.344 -1.272 -12.229 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.055 -3.067 -10.137 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.772 -3.167 -11.864 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.137 -0.786 -10.072 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.973 -1.897 -10.767 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.686 0.157 -12.190 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.939 0.026 -12.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.391 -0.886 -14.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.476 -2.301 -13.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.901 -1.505 -13.721 1.00 0.00 H new ATOM 160 N VAL A 12 -9.934 -0.168 -9.224 1.00 0.00 N ATOM 161 CA VAL A 12 -11.341 0.182 -9.197 1.00 0.00 C ATOM 162 C VAL A 12 -11.567 1.389 -8.288 1.00 0.00 C ATOM 163 O VAL A 12 -11.489 1.279 -7.065 1.00 0.00 O ATOM 164 CB VAL A 12 -12.189 -1.015 -8.722 1.00 0.00 C ATOM 165 CG1 VAL A 12 -13.533 -0.564 -8.162 1.00 0.00 C ATOM 166 CG2 VAL A 12 -12.387 -2.006 -9.858 1.00 0.00 C ATOM 0 H VAL A 12 -9.441 0.013 -8.350 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.653 0.442 -10.209 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.647 -1.508 -7.915 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.103 -1.435 -7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -13.369 0.100 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.090 -0.034 -8.935 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.987 -2.846 -9.508 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.899 -1.514 -10.685 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.417 -2.370 -10.197 1.00 0.00 H new ATOM 176 N SER A 13 -11.832 2.542 -8.903 1.00 0.00 N ATOM 177 CA SER A 13 -12.056 3.789 -8.170 1.00 0.00 C ATOM 178 C SER A 13 -12.862 3.564 -6.895 1.00 0.00 C ATOM 179 O SER A 13 -13.970 3.030 -6.933 1.00 0.00 O ATOM 180 CB SER A 13 -12.773 4.799 -9.065 1.00 0.00 C ATOM 181 OG SER A 13 -12.298 4.726 -10.398 1.00 0.00 O ATOM 0 H SER A 13 -11.897 2.638 -9.916 1.00 0.00 H new ATOM 0 HA SER A 13 -11.081 4.180 -7.881 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.846 4.608 -9.047 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.622 5.806 -8.676 1.00 0.00 H new ATOM 0 HG SER A 13 -12.773 5.381 -10.951 1.00 0.00 H new ATOM 187 N GLY A 14 -12.293 3.978 -5.766 1.00 0.00 N ATOM 188 CA GLY A 14 -12.971 3.819 -4.492 1.00 0.00 C ATOM 189 C GLY A 14 -12.454 4.766 -3.429 1.00 0.00 C ATOM 190 O GLY A 14 -11.872 5.805 -3.741 1.00 0.00 O ATOM 0 H GLY A 14 -11.375 4.420 -5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -14.039 3.985 -4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.850 2.792 -4.147 1.00 0.00 H new ATOM 194 N ILE A 15 -12.676 4.407 -2.168 1.00 0.00 N ATOM 195 CA ILE A 15 -12.240 5.230 -1.049 1.00 0.00 C ATOM 196 C ILE A 15 -11.567 4.396 0.037 1.00 0.00 C ATOM 197 O ILE A 15 -11.887 3.222 0.220 1.00 0.00 O ATOM 198 CB ILE A 15 -13.418 5.993 -0.427 1.00 0.00 C ATOM 199 CG1 ILE A 15 -14.258 6.675 -1.512 1.00 0.00 C ATOM 200 CG2 ILE A 15 -12.899 7.012 0.570 1.00 0.00 C ATOM 201 CD1 ILE A 15 -13.462 7.586 -2.420 1.00 0.00 C ATOM 0 H ILE A 15 -13.157 3.549 -1.897 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.517 5.940 -1.451 1.00 0.00 H new ATOM 0 HB ILE A 15 -14.060 5.284 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -14.744 5.909 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -15.049 7.254 -1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.738 7.551 1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -12.344 6.501 1.357 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -12.241 7.717 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -14.126 8.031 -3.161 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -12.998 8.375 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.688 7.009 -2.926 1.00 0.00 H new ATOM 213 N ILE A 16 -10.633 5.014 0.757 1.00 0.00 N ATOM 214 CA ILE A 16 -9.906 4.331 1.823 1.00 0.00 C ATOM 215 C ILE A 16 -10.234 4.911 3.196 1.00 0.00 C ATOM 216 O ILE A 16 -10.503 6.104 3.337 1.00 0.00 O ATOM 217 CB ILE A 16 -8.371 4.403 1.636 1.00 0.00 C ATOM 218 CG1 ILE A 16 -7.988 4.801 0.207 1.00 0.00 C ATOM 219 CG2 ILE A 16 -7.728 3.078 2.010 1.00 0.00 C ATOM 220 CD1 ILE A 16 -7.299 6.146 0.134 1.00 0.00 C ATOM 0 H ILE A 16 -10.362 5.988 0.621 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.230 3.292 1.766 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.996 5.179 2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.331 4.039 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.886 4.824 -0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -6.649 3.146 1.873 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -7.948 2.849 3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.126 2.288 1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -7.052 6.373 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -7.963 6.917 0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -6.385 6.119 0.727 1.00 0.00 H new ATOM 232 N ALA A 17 -10.182 4.051 4.205 1.00 0.00 N ATOM 233 CA ALA A 17 -10.441 4.444 5.582 1.00 0.00 C ATOM 234 C ALA A 17 -9.529 3.661 6.521 1.00 0.00 C ATOM 235 O ALA A 17 -9.391 2.446 6.386 1.00 0.00 O ATOM 236 CB ALA A 17 -11.902 4.212 5.937 1.00 0.00 C ATOM 0 H ALA A 17 -9.959 3.062 4.091 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.231 5.508 5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.077 4.511 6.970 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.535 4.803 5.275 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -12.141 3.155 5.820 1.00 0.00 H new ATOM 242 N ILE A 18 -8.899 4.353 7.464 1.00 0.00 N ATOM 243 CA ILE A 18 -8.000 3.702 8.401 1.00 0.00 C ATOM 244 C ILE A 18 -8.746 3.323 9.681 1.00 0.00 C ATOM 245 O ILE A 18 -9.253 4.186 10.398 1.00 0.00 O ATOM 246 CB ILE A 18 -6.786 4.615 8.719 1.00 0.00 C ATOM 247 CG1 ILE A 18 -5.511 4.058 8.080 1.00 0.00 C ATOM 248 CG2 ILE A 18 -6.598 4.797 10.216 1.00 0.00 C ATOM 249 CD1 ILE A 18 -5.218 4.636 6.709 1.00 0.00 C ATOM 0 H ILE A 18 -8.995 5.360 7.597 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.624 2.788 7.941 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.991 5.596 8.291 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.666 4.260 8.739 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -5.599 2.975 7.997 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.739 5.442 10.399 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.492 5.253 10.642 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.429 3.826 10.682 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.301 4.196 6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.045 4.411 6.035 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -5.097 5.716 6.788 1.00 0.00 H new ATOM 261 N ASN A 19 -8.823 2.023 9.949 1.00 0.00 N ATOM 262 CA ASN A 19 -9.516 1.525 11.124 1.00 0.00 C ATOM 263 C ASN A 19 -8.536 1.187 12.243 1.00 0.00 C ATOM 264 O ASN A 19 -8.019 0.072 12.312 1.00 0.00 O ATOM 265 CB ASN A 19 -10.348 0.292 10.767 1.00 0.00 C ATOM 266 CG ASN A 19 -11.801 0.632 10.500 1.00 0.00 C ATOM 267 OD1 ASN A 19 -12.111 1.448 9.632 1.00 0.00 O ATOM 268 ND2 ASN A 19 -12.702 0.007 11.249 1.00 0.00 N ATOM 0 H ASN A 19 -8.411 1.296 9.364 1.00 0.00 H new ATOM 0 HA ASN A 19 -10.179 2.314 11.480 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -9.922 -0.187 9.886 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -10.290 -0.430 11.582 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.695 0.196 11.116 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.401 -0.662 11.957 1.00 0.00 H new ATOM 275 N GLU A 20 -8.292 2.154 13.121 1.00 0.00 N ATOM 276 CA GLU A 20 -7.383 1.954 14.241 1.00 0.00 C ATOM 277 C GLU A 20 -8.158 1.632 15.514 1.00 0.00 C ATOM 278 O GLU A 20 -7.716 1.948 16.619 1.00 0.00 O ATOM 279 CB GLU A 20 -6.517 3.197 14.455 1.00 0.00 C ATOM 280 CG GLU A 20 -5.596 3.506 13.286 1.00 0.00 C ATOM 281 CD GLU A 20 -5.500 4.991 12.997 1.00 0.00 C ATOM 282 OE1 GLU A 20 -6.544 5.675 13.048 1.00 0.00 O ATOM 283 OE2 GLU A 20 -4.381 5.471 12.719 1.00 0.00 O ATOM 0 H GLU A 20 -8.711 3.083 13.078 1.00 0.00 H new ATOM 0 HA GLU A 20 -6.735 1.109 14.006 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -7.165 4.055 14.632 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.916 3.060 15.354 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -4.601 3.116 13.499 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -5.957 2.989 12.397 1.00 0.00 H new ATOM 290 N ASP A 21 -9.315 0.995 15.352 1.00 0.00 N ATOM 291 CA ASP A 21 -10.147 0.623 16.489 1.00 0.00 C ATOM 292 C ASP A 21 -9.615 -0.649 17.132 1.00 0.00 C ATOM 293 O ASP A 21 -9.586 -0.776 18.356 1.00 0.00 O ATOM 294 CB ASP A 21 -11.598 0.421 16.046 1.00 0.00 C ATOM 295 CG ASP A 21 -12.212 1.686 15.481 1.00 0.00 C ATOM 296 OD1 ASP A 21 -11.967 2.771 16.051 1.00 0.00 O ATOM 297 OD2 ASP A 21 -12.939 1.593 14.469 1.00 0.00 O ATOM 0 H ASP A 21 -9.696 0.727 14.445 1.00 0.00 H new ATOM 0 HA ASP A 21 -10.116 1.430 17.221 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -11.639 -0.367 15.294 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -12.190 0.081 16.896 1.00 0.00 H new ATOM 302 N VAL A 22 -9.183 -1.583 16.293 1.00 0.00 N ATOM 303 CA VAL A 22 -8.635 -2.843 16.770 1.00 0.00 C ATOM 304 C VAL A 22 -7.388 -2.587 17.615 1.00 0.00 C ATOM 305 O VAL A 22 -6.884 -1.464 17.649 1.00 0.00 O ATOM 306 CB VAL A 22 -8.294 -3.780 15.588 1.00 0.00 C ATOM 307 CG1 VAL A 22 -7.059 -3.295 14.839 1.00 0.00 C ATOM 308 CG2 VAL A 22 -8.113 -5.212 16.069 1.00 0.00 C ATOM 0 H VAL A 22 -9.203 -1.489 15.277 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.389 -3.332 17.386 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.132 -3.760 14.892 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.844 -3.974 14.014 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.241 -2.294 14.448 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.208 -3.270 15.519 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.874 -5.853 15.221 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.301 -5.252 16.795 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.035 -5.558 16.537 1.00 0.00 H new ATOM 318 N SER A 23 -6.892 -3.618 18.300 1.00 0.00 N ATOM 319 CA SER A 23 -5.703 -3.470 19.139 1.00 0.00 C ATOM 320 C SER A 23 -4.623 -2.662 18.412 1.00 0.00 C ATOM 321 O SER A 23 -4.349 -1.520 18.781 1.00 0.00 O ATOM 322 CB SER A 23 -5.163 -4.840 19.559 1.00 0.00 C ATOM 323 OG SER A 23 -5.649 -5.210 20.837 1.00 0.00 O ATOM 0 H SER A 23 -7.291 -4.557 18.291 1.00 0.00 H new ATOM 0 HA SER A 23 -5.988 -2.925 20.039 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.455 -5.590 18.824 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.073 -4.816 19.574 1.00 0.00 H new ATOM 0 HG SER A 23 -5.291 -6.089 21.081 1.00 0.00 H new ATOM 329 N PRO A 24 -4.004 -3.229 17.358 1.00 0.00 N ATOM 330 CA PRO A 24 -2.977 -2.527 16.593 1.00 0.00 C ATOM 331 C PRO A 24 -3.587 -1.467 15.664 1.00 0.00 C ATOM 332 O PRO A 24 -3.878 -0.353 16.100 1.00 0.00 O ATOM 333 CB PRO A 24 -2.302 -3.651 15.806 1.00 0.00 C ATOM 334 CG PRO A 24 -3.380 -4.660 15.604 1.00 0.00 C ATOM 335 CD PRO A 24 -4.260 -4.580 16.823 1.00 0.00 C ATOM 0 HA PRO A 24 -2.281 -1.972 17.222 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -1.911 -3.291 14.854 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.461 -4.072 16.357 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -3.948 -4.447 14.698 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -2.962 -5.660 15.490 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -5.311 -4.716 16.567 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -4.007 -5.352 17.550 1.00 0.00 H new ATOM 343 N ALA A 25 -3.784 -1.813 14.388 1.00 0.00 N ATOM 344 CA ALA A 25 -4.362 -0.890 13.421 1.00 0.00 C ATOM 345 C ALA A 25 -4.396 -1.516 12.029 1.00 0.00 C ATOM 346 O ALA A 25 -3.550 -2.344 11.691 1.00 0.00 O ATOM 347 CB ALA A 25 -3.568 0.400 13.402 1.00 0.00 C ATOM 0 H ALA A 25 -3.549 -2.729 14.005 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.388 -0.671 13.718 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.006 1.086 12.677 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.591 0.856 14.392 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.536 0.188 13.124 1.00 0.00 H new ATOM 353 N GLU A 26 -5.378 -1.120 11.225 1.00 0.00 N ATOM 354 CA GLU A 26 -5.518 -1.648 9.879 1.00 0.00 C ATOM 355 C GLU A 26 -6.073 -0.595 8.920 1.00 0.00 C ATOM 356 O GLU A 26 -6.594 0.437 9.344 1.00 0.00 O ATOM 357 CB GLU A 26 -6.425 -2.880 9.892 1.00 0.00 C ATOM 358 CG GLU A 26 -7.896 -2.560 10.110 1.00 0.00 C ATOM 359 CD GLU A 26 -8.768 -3.800 10.112 1.00 0.00 C ATOM 360 OE1 GLU A 26 -8.633 -4.622 9.182 1.00 0.00 O ATOM 361 OE2 GLU A 26 -9.586 -3.948 11.044 1.00 0.00 O ATOM 0 H GLU A 26 -6.087 -0.435 11.486 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.527 -1.933 9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.315 -3.410 8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.090 -3.557 10.678 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.013 -2.036 11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.236 -1.882 9.327 1.00 0.00 H new ATOM 368 N LEU A 27 -5.964 -0.874 7.623 1.00 0.00 N ATOM 369 CA LEU A 27 -6.455 0.027 6.595 1.00 0.00 C ATOM 370 C LEU A 27 -7.606 -0.627 5.834 1.00 0.00 C ATOM 371 O LEU A 27 -7.445 -1.699 5.251 1.00 0.00 O ATOM 372 CB LEU A 27 -5.328 0.392 5.626 1.00 0.00 C ATOM 373 CG LEU A 27 -5.750 1.258 4.437 1.00 0.00 C ATOM 374 CD1 LEU A 27 -4.648 2.242 4.075 1.00 0.00 C ATOM 375 CD2 LEU A 27 -6.101 0.384 3.242 1.00 0.00 C ATOM 0 H LEU A 27 -5.535 -1.726 7.262 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.816 0.938 7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.549 0.917 6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.884 -0.528 5.246 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.636 1.826 4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.966 2.849 3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.443 2.889 4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.744 1.694 3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.399 1.015 2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.232 -0.210 2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.924 -0.280 3.506 1.00 0.00 H new ATOM 387 N THR A 28 -8.768 0.017 5.849 1.00 0.00 N ATOM 388 CA THR A 28 -9.943 -0.515 5.165 1.00 0.00 C ATOM 389 C THR A 28 -10.317 0.353 3.970 1.00 0.00 C ATOM 390 O THR A 28 -10.315 1.577 4.058 1.00 0.00 O ATOM 391 CB THR A 28 -11.124 -0.602 6.134 1.00 0.00 C ATOM 392 OG1 THR A 28 -10.805 -1.426 7.241 1.00 0.00 O ATOM 393 CG2 THR A 28 -12.383 -1.153 5.498 1.00 0.00 C ATOM 0 H THR A 28 -8.922 0.906 6.326 1.00 0.00 H new ATOM 0 HA THR A 28 -9.701 -1.514 4.803 1.00 0.00 H new ATOM 0 HB THR A 28 -11.315 0.424 6.448 1.00 0.00 H new ATOM 0 HG1 THR A 28 -11.572 -1.468 7.850 1.00 0.00 H new ATOM 0 HG21 THR A 28 -13.180 -1.188 6.240 1.00 0.00 H new ATOM 0 HG22 THR A 28 -12.684 -0.510 4.671 1.00 0.00 H new ATOM 0 HG23 THR A 28 -12.192 -2.159 5.124 1.00 0.00 H new ATOM 401 N TRP A 29 -10.637 -0.290 2.854 1.00 0.00 N ATOM 402 CA TRP A 29 -11.012 0.428 1.642 1.00 0.00 C ATOM 403 C TRP A 29 -12.239 -0.198 0.989 1.00 0.00 C ATOM 404 O TRP A 29 -12.383 -1.417 0.956 1.00 0.00 O ATOM 405 CB TRP A 29 -9.853 0.446 0.642 1.00 0.00 C ATOM 406 CG TRP A 29 -10.254 0.953 -0.713 1.00 0.00 C ATOM 407 CD1 TRP A 29 -10.002 2.188 -1.234 1.00 0.00 C ATOM 408 CD2 TRP A 29 -10.988 0.236 -1.713 1.00 0.00 C ATOM 409 NE1 TRP A 29 -10.546 2.290 -2.490 1.00 0.00 N ATOM 410 CE2 TRP A 29 -11.145 1.099 -2.813 1.00 0.00 C ATOM 411 CE3 TRP A 29 -11.526 -1.054 -1.788 1.00 0.00 C ATOM 412 CZ2 TRP A 29 -11.815 0.714 -3.972 1.00 0.00 C ATOM 413 CZ3 TRP A 29 -12.193 -1.431 -2.939 1.00 0.00 C ATOM 414 CH2 TRP A 29 -12.330 -0.550 -4.018 1.00 0.00 C ATOM 0 H TRP A 29 -10.644 -1.306 2.763 1.00 0.00 H new ATOM 0 HA TRP A 29 -11.252 1.452 1.929 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.051 1.071 1.035 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.451 -0.562 0.542 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -9.454 2.971 -0.732 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -10.511 3.117 -3.086 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -11.422 -1.742 -0.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -11.923 1.392 -4.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -12.616 -2.423 -3.007 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -12.853 -0.876 -4.905 1.00 0.00 H new ATOM 425 N ARG A 30 -13.110 0.649 0.455 1.00 0.00 N ATOM 426 CA ARG A 30 -14.316 0.177 -0.221 1.00 0.00 C ATOM 427 C ARG A 30 -14.521 0.916 -1.532 1.00 0.00 C ATOM 428 O ARG A 30 -14.100 2.063 -1.681 1.00 0.00 O ATOM 429 CB ARG A 30 -15.553 0.367 0.653 1.00 0.00 C ATOM 430 CG ARG A 30 -15.802 -0.776 1.614 1.00 0.00 C ATOM 431 CD ARG A 30 -16.929 -0.456 2.583 1.00 0.00 C ATOM 432 NE ARG A 30 -16.536 0.552 3.565 1.00 0.00 N ATOM 433 CZ ARG A 30 -15.818 0.287 4.654 1.00 0.00 C ATOM 434 NH1 ARG A 30 -15.410 -0.951 4.904 1.00 0.00 N ATOM 435 NH2 ARG A 30 -15.506 1.263 5.496 1.00 0.00 N ATOM 0 H ARG A 30 -13.006 1.663 0.476 1.00 0.00 H new ATOM 0 HA ARG A 30 -14.180 -0.887 -0.417 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.447 1.291 1.221 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -16.426 0.486 0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -16.049 -1.677 1.053 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.890 -0.988 2.172 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -17.796 -0.101 2.026 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.233 -1.367 3.100 1.00 0.00 H new ATOM 0 HE ARG A 30 -16.829 1.516 3.407 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -15.646 -1.706 4.260 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -14.860 -1.148 5.740 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -15.816 2.217 5.309 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -14.956 1.060 6.331 1.00 0.00 H new ATOM 449 N SER A 31 -15.187 0.263 -2.476 1.00 0.00 N ATOM 450 CA SER A 31 -15.460 0.886 -3.767 1.00 0.00 C ATOM 451 C SER A 31 -16.228 2.192 -3.567 1.00 0.00 C ATOM 452 O SER A 31 -16.864 2.390 -2.532 1.00 0.00 O ATOM 453 CB SER A 31 -16.260 -0.062 -4.661 1.00 0.00 C ATOM 454 OG SER A 31 -16.541 0.534 -5.916 1.00 0.00 O ATOM 0 H SER A 31 -15.545 -0.687 -2.375 1.00 0.00 H new ATOM 0 HA SER A 31 -14.510 1.104 -4.255 1.00 0.00 H new ATOM 0 HB2 SER A 31 -15.700 -0.985 -4.811 1.00 0.00 H new ATOM 0 HB3 SER A 31 -17.193 -0.332 -4.166 1.00 0.00 H new ATOM 0 HG SER A 31 -16.755 -0.164 -6.569 1.00 0.00 H new ATOM 460 N THR A 32 -16.173 3.079 -4.556 1.00 0.00 N ATOM 461 CA THR A 32 -16.875 4.354 -4.466 1.00 0.00 C ATOM 462 C THR A 32 -18.373 4.125 -4.389 1.00 0.00 C ATOM 463 O THR A 32 -19.114 4.933 -3.829 1.00 0.00 O ATOM 464 CB THR A 32 -16.549 5.243 -5.657 1.00 0.00 C ATOM 465 OG1 THR A 32 -15.280 4.928 -6.197 1.00 0.00 O ATOM 466 CG2 THR A 32 -16.553 6.718 -5.319 1.00 0.00 C ATOM 0 H THR A 32 -15.654 2.940 -5.423 1.00 0.00 H new ATOM 0 HA THR A 32 -16.542 4.858 -3.559 1.00 0.00 H new ATOM 0 HB THR A 32 -17.339 5.048 -6.382 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.361 4.156 -6.795 1.00 0.00 H new ATOM 0 HG21 THR A 32 -16.313 7.296 -6.211 1.00 0.00 H new ATOM 0 HG22 THR A 32 -17.539 7.005 -4.955 1.00 0.00 H new ATOM 0 HG23 THR A 32 -15.809 6.916 -4.547 1.00 0.00 H new ATOM 474 N ASP A 33 -18.806 3.008 -4.951 1.00 0.00 N ATOM 475 CA ASP A 33 -20.210 2.646 -4.951 1.00 0.00 C ATOM 476 C ASP A 33 -20.404 1.303 -5.640 1.00 0.00 C ATOM 477 O ASP A 33 -21.286 1.146 -6.486 1.00 0.00 O ATOM 478 CB ASP A 33 -21.046 3.724 -5.644 1.00 0.00 C ATOM 479 CG ASP A 33 -22.398 3.918 -4.987 1.00 0.00 C ATOM 480 OD1 ASP A 33 -22.474 3.816 -3.745 1.00 0.00 O ATOM 481 OD2 ASP A 33 -23.381 4.174 -5.715 1.00 0.00 O ATOM 0 H ASP A 33 -18.198 2.333 -5.416 1.00 0.00 H new ATOM 0 HA ASP A 33 -20.546 2.564 -3.917 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -20.500 4.667 -5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -21.189 3.453 -6.690 1.00 0.00 H new ATOM 486 N GLY A 34 -19.568 0.336 -5.276 1.00 0.00 N ATOM 487 CA GLY A 34 -19.659 -0.983 -5.875 1.00 0.00 C ATOM 488 C GLY A 34 -20.095 -2.044 -4.886 1.00 0.00 C ATOM 489 O GLY A 34 -19.948 -3.238 -5.145 1.00 0.00 O ATOM 0 H GLY A 34 -18.831 0.442 -4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -20.365 -0.953 -6.705 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.689 -1.256 -6.291 1.00 0.00 H new ATOM 493 N ASP A 35 -20.632 -1.611 -3.749 1.00 0.00 N ATOM 494 CA ASP A 35 -21.089 -2.534 -2.717 1.00 0.00 C ATOM 495 C ASP A 35 -20.036 -3.599 -2.433 1.00 0.00 C ATOM 496 O ASP A 35 -20.362 -4.761 -2.187 1.00 0.00 O ATOM 497 CB ASP A 35 -22.402 -3.196 -3.138 1.00 0.00 C ATOM 498 CG ASP A 35 -23.353 -3.387 -1.973 1.00 0.00 C ATOM 499 OD1 ASP A 35 -22.985 -4.106 -1.019 1.00 0.00 O ATOM 500 OD2 ASP A 35 -24.464 -2.819 -2.014 1.00 0.00 O ATOM 0 H ASP A 35 -20.761 -0.626 -3.520 1.00 0.00 H new ATOM 0 HA ASP A 35 -21.256 -1.963 -1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -22.885 -2.586 -3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -22.189 -4.164 -3.592 1.00 0.00 H new ATOM 505 N LYS A 36 -18.771 -3.193 -2.462 1.00 0.00 N ATOM 506 CA LYS A 36 -17.674 -4.102 -2.203 1.00 0.00 C ATOM 507 C LYS A 36 -16.699 -3.478 -1.214 1.00 0.00 C ATOM 508 O LYS A 36 -16.713 -2.266 -1.000 1.00 0.00 O ATOM 509 CB LYS A 36 -16.969 -4.482 -3.512 1.00 0.00 C ATOM 510 CG LYS A 36 -15.760 -3.622 -3.842 1.00 0.00 C ATOM 511 CD LYS A 36 -14.482 -4.222 -3.275 1.00 0.00 C ATOM 512 CE LYS A 36 -13.409 -4.366 -4.343 1.00 0.00 C ATOM 513 NZ LYS A 36 -12.140 -4.910 -3.785 1.00 0.00 N ATOM 0 H LYS A 36 -18.485 -2.235 -2.664 1.00 0.00 H new ATOM 0 HA LYS A 36 -18.070 -5.016 -1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -16.654 -5.524 -3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.685 -4.412 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.668 -3.521 -4.923 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.903 -2.620 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -14.110 -3.591 -2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.699 -5.199 -2.842 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.770 -5.024 -5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.218 -3.395 -4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -11.494 -5.152 -4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.694 -4.195 -3.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.344 -5.763 -3.227 1.00 0.00 H new ATOM 527 N VAL A 37 -15.860 -4.304 -0.606 1.00 0.00 N ATOM 528 CA VAL A 37 -14.898 -3.812 0.358 1.00 0.00 C ATOM 529 C VAL A 37 -13.577 -4.558 0.274 1.00 0.00 C ATOM 530 O VAL A 37 -13.497 -5.675 -0.238 1.00 0.00 O ATOM 531 CB VAL A 37 -15.443 -3.911 1.797 1.00 0.00 C ATOM 532 CG1 VAL A 37 -15.996 -5.300 2.071 1.00 0.00 C ATOM 533 CG2 VAL A 37 -14.382 -3.539 2.824 1.00 0.00 C ATOM 0 H VAL A 37 -15.829 -5.311 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 37 -14.724 -2.765 0.110 1.00 0.00 H new ATOM 0 HB VAL A 37 -16.257 -3.193 1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -16.375 -5.346 3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -16.806 -5.513 1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -15.204 -6.038 1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.802 -3.620 3.827 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.532 -4.215 2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.051 -2.515 2.651 1.00 0.00 H new ATOM 543 N HIS A 38 -12.554 -3.918 0.806 1.00 0.00 N ATOM 544 CA HIS A 38 -11.211 -4.478 0.839 1.00 0.00 C ATOM 545 C HIS A 38 -10.437 -3.895 2.017 1.00 0.00 C ATOM 546 O HIS A 38 -10.183 -2.692 2.069 1.00 0.00 O ATOM 547 CB HIS A 38 -10.480 -4.189 -0.475 1.00 0.00 C ATOM 548 CG HIS A 38 -9.941 -5.416 -1.142 1.00 0.00 C ATOM 549 ND1 HIS A 38 -9.715 -5.497 -2.500 1.00 0.00 N ATOM 550 CD2 HIS A 38 -9.582 -6.618 -0.630 1.00 0.00 C ATOM 551 CE1 HIS A 38 -9.241 -6.695 -2.795 1.00 0.00 C ATOM 552 NE2 HIS A 38 -9.151 -7.393 -1.678 1.00 0.00 N ATOM 0 H HIS A 38 -12.628 -2.993 1.229 1.00 0.00 H new ATOM 0 HA HIS A 38 -11.281 -5.559 0.962 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -11.163 -3.684 -1.158 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -9.658 -3.500 -0.280 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -9.627 -6.912 0.408 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -8.973 -7.043 -3.781 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -8.815 -8.353 -1.605 1.00 0.00 H new ATOM 561 N THR A 39 -10.077 -4.750 2.968 1.00 0.00 N ATOM 562 CA THR A 39 -9.351 -4.315 4.149 1.00 0.00 C ATOM 563 C THR A 39 -8.099 -5.154 4.373 1.00 0.00 C ATOM 564 O THR A 39 -8.117 -6.373 4.204 1.00 0.00 O ATOM 565 CB THR A 39 -10.252 -4.390 5.382 1.00 0.00 C ATOM 566 OG1 THR A 39 -11.468 -3.701 5.157 1.00 0.00 O ATOM 567 CG2 THR A 39 -9.615 -3.807 6.624 1.00 0.00 C ATOM 0 H THR A 39 -10.278 -5.750 2.941 1.00 0.00 H new ATOM 0 HA THR A 39 -9.044 -3.282 3.987 1.00 0.00 H new ATOM 0 HB THR A 39 -10.427 -5.453 5.549 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.093 -3.893 5.887 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.307 -3.892 7.462 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.699 -4.352 6.853 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.379 -2.757 6.453 1.00 0.00 H new ATOM 575 N VAL A 40 -7.015 -4.493 4.764 1.00 0.00 N ATOM 576 CA VAL A 40 -5.756 -5.179 5.023 1.00 0.00 C ATOM 577 C VAL A 40 -5.221 -4.821 6.407 1.00 0.00 C ATOM 578 O VAL A 40 -5.327 -3.676 6.848 1.00 0.00 O ATOM 579 CB VAL A 40 -4.691 -4.847 3.953 1.00 0.00 C ATOM 580 CG1 VAL A 40 -5.308 -4.845 2.563 1.00 0.00 C ATOM 581 CG2 VAL A 40 -4.019 -3.513 4.246 1.00 0.00 C ATOM 0 H VAL A 40 -6.983 -3.484 4.908 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.960 -6.249 4.980 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.926 -5.623 3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -4.541 -4.609 1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.727 -5.828 2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.099 -4.096 2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.274 -3.304 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.768 -2.721 4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.533 -3.557 5.220 1.00 0.00 H new ATOM 591 N VAL A 41 -4.650 -5.806 7.086 1.00 0.00 N ATOM 592 CA VAL A 41 -4.101 -5.599 8.418 1.00 0.00 C ATOM 593 C VAL A 41 -2.578 -5.582 8.385 1.00 0.00 C ATOM 594 O VAL A 41 -1.955 -6.406 7.717 1.00 0.00 O ATOM 595 CB VAL A 41 -4.575 -6.696 9.391 1.00 0.00 C ATOM 596 CG1 VAL A 41 -3.965 -8.044 9.031 1.00 0.00 C ATOM 597 CG2 VAL A 41 -4.244 -6.317 10.827 1.00 0.00 C ATOM 0 H VAL A 41 -4.555 -6.759 6.735 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.462 -4.632 8.768 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.658 -6.785 9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.315 -8.801 9.733 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.264 -8.320 8.020 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.878 -7.977 9.082 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.586 -7.104 11.499 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.166 -6.194 10.932 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.742 -5.381 11.080 1.00 0.00 H new ATOM 607 N LEU A 42 -1.981 -4.644 9.110 1.00 0.00 N ATOM 608 CA LEU A 42 -0.529 -4.530 9.159 1.00 0.00 C ATOM 609 C LEU A 42 0.109 -5.870 9.495 1.00 0.00 C ATOM 610 O LEU A 42 1.211 -6.177 9.041 1.00 0.00 O ATOM 611 CB LEU A 42 -0.120 -3.478 10.180 1.00 0.00 C ATOM 612 CG LEU A 42 0.284 -2.133 9.573 1.00 0.00 C ATOM 613 CD1 LEU A 42 -0.590 -1.015 10.115 1.00 0.00 C ATOM 614 CD2 LEU A 42 1.756 -1.845 9.835 1.00 0.00 C ATOM 0 H LEU A 42 -2.479 -3.953 9.671 1.00 0.00 H new ATOM 0 HA LEU A 42 -0.175 -4.223 8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.948 -3.317 10.870 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.714 -3.863 10.767 1.00 0.00 H new ATOM 0 HG LEU A 42 0.136 -2.187 8.494 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.286 -0.067 9.670 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.632 -1.215 9.866 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.480 -0.960 11.198 1.00 0.00 H new ATOM 0 HD21 LEU A 42 2.023 -0.884 9.395 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.935 -1.814 10.910 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.366 -2.630 9.388 1.00 0.00 H new ATOM 626 N SER A 43 -0.599 -6.671 10.282 1.00 0.00 N ATOM 627 CA SER A 43 -0.112 -7.993 10.666 1.00 0.00 C ATOM 628 C SER A 43 0.422 -8.747 9.448 1.00 0.00 C ATOM 629 O SER A 43 1.322 -9.579 9.565 1.00 0.00 O ATOM 630 CB SER A 43 -1.229 -8.798 11.332 1.00 0.00 C ATOM 631 OG SER A 43 -0.707 -9.694 12.297 1.00 0.00 O ATOM 0 H SER A 43 -1.512 -6.430 10.667 1.00 0.00 H new ATOM 0 HA SER A 43 0.703 -7.863 11.378 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.937 -8.119 11.807 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.781 -9.355 10.575 1.00 0.00 H new ATOM 0 HG SER A 43 -1.441 -10.195 12.709 1.00 0.00 H new ATOM 637 N THR A 44 -0.133 -8.438 8.276 1.00 0.00 N ATOM 638 CA THR A 44 0.292 -9.070 7.032 1.00 0.00 C ATOM 639 C THR A 44 1.214 -8.134 6.253 1.00 0.00 C ATOM 640 O THR A 44 1.998 -8.570 5.412 1.00 0.00 O ATOM 641 CB THR A 44 -0.930 -9.443 6.191 1.00 0.00 C ATOM 642 OG1 THR A 44 -0.622 -10.492 5.290 1.00 0.00 O ATOM 643 CG2 THR A 44 -1.489 -8.291 5.384 1.00 0.00 C ATOM 0 H THR A 44 -0.879 -7.752 8.165 1.00 0.00 H new ATOM 0 HA THR A 44 0.844 -9.980 7.267 1.00 0.00 H new ATOM 0 HB THR A 44 -1.685 -9.752 6.914 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.418 -10.715 4.764 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.353 -8.632 4.814 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.792 -7.489 6.057 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.725 -7.922 4.699 1.00 0.00 H new ATOM 651 N ILE A 45 1.099 -6.844 6.551 1.00 0.00 N ATOM 652 CA ILE A 45 1.907 -5.812 5.907 1.00 0.00 C ATOM 653 C ILE A 45 2.605 -4.953 6.963 1.00 0.00 C ATOM 654 O ILE A 45 1.949 -4.227 7.709 1.00 0.00 O ATOM 655 CB ILE A 45 1.038 -4.916 4.986 1.00 0.00 C ATOM 656 CG1 ILE A 45 1.779 -3.616 4.614 1.00 0.00 C ATOM 657 CG2 ILE A 45 -0.312 -4.618 5.633 1.00 0.00 C ATOM 658 CD1 ILE A 45 1.288 -2.377 5.339 1.00 0.00 C ATOM 0 H ILE A 45 0.444 -6.484 7.245 1.00 0.00 H new ATOM 0 HA ILE A 45 2.659 -6.307 5.292 1.00 0.00 H new ATOM 0 HB ILE A 45 0.852 -5.464 4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.841 -3.746 4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.684 -3.454 3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.903 -3.988 4.968 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.843 -5.553 5.814 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.156 -4.100 6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 45 1.867 -1.512 5.014 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.235 -2.215 5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.410 -2.512 6.414 1.00 0.00 H new ATOM 670 N ASP A 46 3.934 -5.045 7.038 1.00 0.00 N ATOM 671 CA ASP A 46 4.683 -4.275 8.030 1.00 0.00 C ATOM 672 C ASP A 46 5.567 -3.210 7.396 1.00 0.00 C ATOM 673 O ASP A 46 6.554 -2.774 7.988 1.00 0.00 O ATOM 674 CB ASP A 46 5.528 -5.206 8.902 1.00 0.00 C ATOM 675 CG ASP A 46 5.806 -4.619 10.272 1.00 0.00 C ATOM 676 OD1 ASP A 46 5.746 -3.379 10.410 1.00 0.00 O ATOM 677 OD2 ASP A 46 6.085 -5.399 11.207 1.00 0.00 O ATOM 0 H ASP A 46 4.506 -5.635 6.434 1.00 0.00 H new ATOM 0 HA ASP A 46 3.949 -3.760 8.650 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.013 -6.160 9.016 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.473 -5.412 8.399 1.00 0.00 H new ATOM 682 N LYS A 47 5.193 -2.780 6.205 1.00 0.00 N ATOM 683 CA LYS A 47 5.938 -1.741 5.493 1.00 0.00 C ATOM 684 C LYS A 47 5.071 -1.087 4.425 1.00 0.00 C ATOM 685 O LYS A 47 4.341 -1.762 3.703 1.00 0.00 O ATOM 686 CB LYS A 47 7.221 -2.299 4.859 1.00 0.00 C ATOM 687 CG LYS A 47 7.640 -3.661 5.387 1.00 0.00 C ATOM 688 CD LYS A 47 8.870 -4.183 4.664 1.00 0.00 C ATOM 689 CE LYS A 47 10.152 -3.712 5.331 1.00 0.00 C ATOM 690 NZ LYS A 47 11.359 -4.091 4.545 1.00 0.00 N ATOM 0 H LYS A 47 4.377 -3.131 5.704 1.00 0.00 H new ATOM 0 HA LYS A 47 6.222 -0.987 6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.078 -2.369 3.781 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.033 -1.592 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.847 -3.591 6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.819 -4.368 5.267 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.847 -5.273 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.854 -3.847 3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.122 -2.629 5.451 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.220 -4.141 6.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 12.212 -3.752 5.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 11.402 -5.126 4.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.307 -3.660 3.600 1.00 0.00 H new ATOM 704 N LEU A 48 5.155 0.236 4.335 1.00 0.00 N ATOM 705 CA LEU A 48 4.379 0.990 3.360 1.00 0.00 C ATOM 706 C LEU A 48 5.283 1.918 2.548 1.00 0.00 C ATOM 707 O LEU A 48 5.977 2.768 3.106 1.00 0.00 O ATOM 708 CB LEU A 48 3.296 1.805 4.068 1.00 0.00 C ATOM 709 CG LEU A 48 3.810 2.817 5.096 1.00 0.00 C ATOM 710 CD1 LEU A 48 3.127 4.163 4.910 1.00 0.00 C ATOM 711 CD2 LEU A 48 3.593 2.298 6.509 1.00 0.00 C ATOM 0 H LEU A 48 5.755 0.809 4.928 1.00 0.00 H new ATOM 0 HA LEU A 48 3.907 0.284 2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.715 2.338 3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.615 1.117 4.568 1.00 0.00 H new ATOM 0 HG LEU A 48 4.880 2.952 4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.506 4.868 5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.334 4.541 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.051 4.046 5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.964 3.030 7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.529 2.133 6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.130 1.359 6.638 1.00 0.00 H new ATOM 723 N GLN A 49 5.270 1.753 1.230 1.00 0.00 N ATOM 724 CA GLN A 49 6.086 2.582 0.347 1.00 0.00 C ATOM 725 C GLN A 49 5.219 3.620 -0.362 1.00 0.00 C ATOM 726 O GLN A 49 4.282 3.271 -1.082 1.00 0.00 O ATOM 727 CB GLN A 49 6.804 1.706 -0.683 1.00 0.00 C ATOM 728 CG GLN A 49 8.213 1.311 -0.268 1.00 0.00 C ATOM 729 CD GLN A 49 8.264 0.695 1.117 1.00 0.00 C ATOM 730 OE1 GLN A 49 7.927 1.341 2.109 1.00 0.00 O ATOM 731 NE2 GLN A 49 8.688 -0.561 1.190 1.00 0.00 N ATOM 0 H GLN A 49 4.704 1.054 0.749 1.00 0.00 H new ATOM 0 HA GLN A 49 6.830 3.103 0.950 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.217 0.803 -0.852 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.850 2.239 -1.633 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.615 0.602 -0.992 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.855 2.191 -0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.957 -1.059 0.341 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.744 -1.028 2.095 1.00 0.00 H new ATOM 740 N ALA A 50 5.532 4.895 -0.153 1.00 0.00 N ATOM 741 CA ALA A 50 4.777 5.982 -0.770 1.00 0.00 C ATOM 742 C ALA A 50 5.695 6.900 -1.570 1.00 0.00 C ATOM 743 O ALA A 50 6.916 6.860 -1.416 1.00 0.00 O ATOM 744 CB ALA A 50 4.027 6.776 0.292 1.00 0.00 C ATOM 0 H ALA A 50 6.304 5.202 0.439 1.00 0.00 H new ATOM 0 HA ALA A 50 4.053 5.544 -1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 50 3.469 7.583 -0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 50 3.336 6.118 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 50 4.739 7.197 1.002 1.00 0.00 H new ATOM 750 N THR A 51 5.100 7.724 -2.426 1.00 0.00 N ATOM 751 CA THR A 51 5.867 8.650 -3.253 1.00 0.00 C ATOM 752 C THR A 51 6.261 9.893 -2.460 1.00 0.00 C ATOM 753 O THR A 51 5.734 10.143 -1.376 1.00 0.00 O ATOM 754 CB THR A 51 5.061 9.054 -4.490 1.00 0.00 C ATOM 755 OG1 THR A 51 3.710 8.648 -4.366 1.00 0.00 O ATOM 756 CG2 THR A 51 5.602 8.465 -5.773 1.00 0.00 C ATOM 0 H THR A 51 4.091 7.770 -2.566 1.00 0.00 H new ATOM 0 HA THR A 51 6.777 8.141 -3.572 1.00 0.00 H new ATOM 0 HB THR A 51 5.141 10.140 -4.544 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.438 8.166 -5.175 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.986 8.790 -6.611 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.627 8.802 -5.924 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.584 7.377 -5.710 1.00 0.00 H new ATOM 764 N PRO A 52 7.198 10.693 -2.997 1.00 0.00 N ATOM 765 CA PRO A 52 7.664 11.916 -2.340 1.00 0.00 C ATOM 766 C PRO A 52 6.658 13.056 -2.459 1.00 0.00 C ATOM 767 O PRO A 52 5.760 13.019 -3.300 1.00 0.00 O ATOM 768 CB PRO A 52 8.945 12.250 -3.103 1.00 0.00 C ATOM 769 CG PRO A 52 8.721 11.700 -4.468 1.00 0.00 C ATOM 770 CD PRO A 52 7.877 10.466 -4.289 1.00 0.00 C ATOM 0 HA PRO A 52 7.810 11.779 -1.268 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.120 13.325 -3.132 1.00 0.00 H new ATOM 0 HB3 PRO A 52 9.817 11.798 -2.631 1.00 0.00 H new ATOM 0 HG2 PRO A 52 8.217 12.428 -5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 52 9.668 11.458 -4.951 1.00 0.00 H new ATOM 0 HD2 PRO A 52 7.161 10.348 -5.103 1.00 0.00 H new ATOM 0 HD3 PRO A 52 8.487 9.563 -4.268 1.00 0.00 H new ATOM 778 N ALA A 53 6.814 14.067 -1.611 1.00 0.00 N ATOM 779 CA ALA A 53 5.919 15.217 -1.621 1.00 0.00 C ATOM 780 C ALA A 53 6.106 16.050 -2.886 1.00 0.00 C ATOM 781 O ALA A 53 5.172 16.700 -3.356 1.00 0.00 O ATOM 782 CB ALA A 53 6.147 16.074 -0.385 1.00 0.00 C ATOM 0 H ALA A 53 7.552 14.113 -0.908 1.00 0.00 H new ATOM 0 HA ALA A 53 4.894 14.847 -1.610 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.472 16.929 -0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.954 15.481 0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 53 7.178 16.426 -0.372 1.00 0.00 H new ATOM 788 N SER A 54 7.318 16.026 -3.431 1.00 0.00 N ATOM 789 CA SER A 54 7.627 16.781 -4.641 1.00 0.00 C ATOM 790 C SER A 54 7.066 16.090 -5.881 1.00 0.00 C ATOM 791 O SER A 54 6.870 16.723 -6.919 1.00 0.00 O ATOM 792 CB SER A 54 9.139 16.959 -4.783 1.00 0.00 C ATOM 793 OG SER A 54 9.812 15.716 -4.683 1.00 0.00 O ATOM 0 H SER A 54 8.102 15.493 -3.055 1.00 0.00 H new ATOM 0 HA SER A 54 7.157 17.761 -4.554 1.00 0.00 H new ATOM 0 HB2 SER A 54 9.365 17.422 -5.744 1.00 0.00 H new ATOM 0 HB3 SER A 54 9.503 17.636 -4.010 1.00 0.00 H new ATOM 0 HG SER A 54 10.777 15.858 -4.779 1.00 0.00 H new ATOM 799 N SER A 55 6.810 14.792 -5.768 1.00 0.00 N ATOM 800 CA SER A 55 6.273 14.019 -6.881 1.00 0.00 C ATOM 801 C SER A 55 4.915 14.562 -7.317 1.00 0.00 C ATOM 802 O SER A 55 4.115 14.999 -6.489 1.00 0.00 O ATOM 803 CB SER A 55 6.146 12.544 -6.491 1.00 0.00 C ATOM 804 OG SER A 55 7.160 11.765 -7.103 1.00 0.00 O ATOM 0 H SER A 55 6.966 14.253 -4.916 1.00 0.00 H new ATOM 0 HA SER A 55 6.964 14.107 -7.719 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.211 12.444 -5.407 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.166 12.169 -6.788 1.00 0.00 H new ATOM 0 HG SER A 55 6.827 10.856 -7.255 1.00 0.00 H new ATOM 810 N GLU A 56 4.662 14.531 -8.621 1.00 0.00 N ATOM 811 CA GLU A 56 3.401 15.019 -9.167 1.00 0.00 C ATOM 812 C GLU A 56 2.270 14.035 -8.885 1.00 0.00 C ATOM 813 O GLU A 56 1.188 14.426 -8.449 1.00 0.00 O ATOM 814 CB GLU A 56 3.528 15.251 -10.673 1.00 0.00 C ATOM 815 CG GLU A 56 4.751 16.064 -11.063 1.00 0.00 C ATOM 816 CD GLU A 56 5.415 15.550 -12.325 1.00 0.00 C ATOM 817 OE1 GLU A 56 5.343 14.329 -12.579 1.00 0.00 O ATOM 818 OE2 GLU A 56 6.008 16.368 -13.060 1.00 0.00 O ATOM 0 H GLU A 56 5.314 14.173 -9.319 1.00 0.00 H new ATOM 0 HA GLU A 56 3.165 15.965 -8.680 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.567 14.286 -11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 56 2.634 15.762 -11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.460 17.104 -11.208 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.471 16.046 -10.245 1.00 0.00 H new ATOM 825 N LYS A 57 2.530 12.756 -9.137 1.00 0.00 N ATOM 826 CA LYS A 57 1.535 11.715 -8.911 1.00 0.00 C ATOM 827 C LYS A 57 1.119 11.672 -7.443 1.00 0.00 C ATOM 828 O LYS A 57 1.420 12.587 -6.676 1.00 0.00 O ATOM 829 CB LYS A 57 2.086 10.353 -9.343 1.00 0.00 C ATOM 830 CG LYS A 57 1.324 9.729 -10.500 1.00 0.00 C ATOM 831 CD LYS A 57 1.986 8.446 -10.976 1.00 0.00 C ATOM 832 CE LYS A 57 1.307 7.218 -10.391 1.00 0.00 C ATOM 833 NZ LYS A 57 0.347 6.605 -11.351 1.00 0.00 N ATOM 0 H LYS A 57 3.421 12.416 -9.498 1.00 0.00 H new ATOM 0 HA LYS A 57 0.655 11.947 -9.511 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.132 10.467 -9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.059 9.673 -8.492 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.300 9.518 -10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 57 1.268 10.439 -11.325 1.00 0.00 H new ATOM 0 HD2 LYS A 57 1.950 8.399 -12.064 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.038 8.451 -10.692 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.062 6.483 -10.113 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.781 7.495 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -0.095 5.771 -10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.389 7.298 -11.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 0.853 6.318 -12.213 1.00 0.00 H new ATOM 847 N MET A 58 0.428 10.604 -7.057 1.00 0.00 N ATOM 848 CA MET A 58 -0.026 10.444 -5.682 1.00 0.00 C ATOM 849 C MET A 58 -0.587 9.044 -5.452 1.00 0.00 C ATOM 850 O MET A 58 -1.744 8.767 -5.766 1.00 0.00 O ATOM 851 CB MET A 58 -1.084 11.496 -5.339 1.00 0.00 C ATOM 852 CG MET A 58 -2.041 11.801 -6.482 1.00 0.00 C ATOM 853 SD MET A 58 -1.604 13.307 -7.372 1.00 0.00 S ATOM 854 CE MET A 58 -2.775 14.466 -6.671 1.00 0.00 C ATOM 0 H MET A 58 0.171 9.837 -7.678 1.00 0.00 H new ATOM 0 HA MET A 58 0.834 10.583 -5.027 1.00 0.00 H new ATOM 0 HB2 MET A 58 -1.658 11.153 -4.479 1.00 0.00 H new ATOM 0 HB3 MET A 58 -0.583 12.417 -5.041 1.00 0.00 H new ATOM 0 HG2 MET A 58 -2.049 10.962 -7.178 1.00 0.00 H new ATOM 0 HG3 MET A 58 -3.053 11.897 -6.088 1.00 0.00 H new ATOM 0 HE1 MET A 58 -2.630 15.448 -7.122 1.00 0.00 H new ATOM 0 HE2 MET A 58 -3.790 14.122 -6.869 1.00 0.00 H new ATOM 0 HE3 MET A 58 -2.619 14.535 -5.595 1.00 0.00 H new ATOM 864 N MET A 59 0.245 8.166 -4.901 1.00 0.00 N ATOM 865 CA MET A 59 -0.159 6.791 -4.623 1.00 0.00 C ATOM 866 C MET A 59 0.774 6.147 -3.607 1.00 0.00 C ATOM 867 O MET A 59 1.887 6.622 -3.386 1.00 0.00 O ATOM 868 CB MET A 59 -0.163 5.958 -5.902 1.00 0.00 C ATOM 869 CG MET A 59 0.919 6.328 -6.900 1.00 0.00 C ATOM 870 SD MET A 59 2.525 6.685 -6.154 1.00 0.00 S ATOM 871 CE MET A 59 3.613 5.747 -7.224 1.00 0.00 C ATOM 0 H MET A 59 1.206 8.383 -4.637 1.00 0.00 H new ATOM 0 HA MET A 59 -1.168 6.822 -4.212 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.050 4.907 -5.636 1.00 0.00 H new ATOM 0 HB3 MET A 59 -1.135 6.062 -6.385 1.00 0.00 H new ATOM 0 HG2 MET A 59 1.035 5.511 -7.612 1.00 0.00 H new ATOM 0 HG3 MET A 59 0.592 7.200 -7.466 1.00 0.00 H new ATOM 0 HE1 MET A 59 4.475 5.401 -6.654 1.00 0.00 H new ATOM 0 HE2 MET A 59 3.076 4.888 -7.626 1.00 0.00 H new ATOM 0 HE3 MET A 59 3.951 6.380 -8.044 1.00 0.00 H new ATOM 881 N LEU A 60 0.325 5.059 -2.992 1.00 0.00 N ATOM 882 CA LEU A 60 1.151 4.362 -2.016 1.00 0.00 C ATOM 883 C LEU A 60 0.919 2.852 -2.055 1.00 0.00 C ATOM 884 O LEU A 60 -0.215 2.392 -2.161 1.00 0.00 O ATOM 885 CB LEU A 60 0.901 4.897 -0.600 1.00 0.00 C ATOM 886 CG LEU A 60 -0.357 5.751 -0.429 1.00 0.00 C ATOM 887 CD1 LEU A 60 -0.899 5.626 0.986 1.00 0.00 C ATOM 888 CD2 LEU A 60 -0.058 7.205 -0.762 1.00 0.00 C ATOM 0 H LEU A 60 -0.594 4.645 -3.149 1.00 0.00 H new ATOM 0 HA LEU A 60 2.190 4.551 -2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.839 4.050 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.764 5.489 -0.297 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.119 5.388 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.794 6.240 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.149 4.585 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.144 5.963 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.962 7.801 -0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.719 7.579 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.284 7.279 -1.794 1.00 0.00 H new ATOM 900 N ARG A 61 2.003 2.089 -1.946 1.00 0.00 N ATOM 901 CA ARG A 61 1.920 0.631 -1.946 1.00 0.00 C ATOM 902 C ARG A 61 2.399 0.081 -0.605 1.00 0.00 C ATOM 903 O ARG A 61 3.336 0.610 -0.009 1.00 0.00 O ATOM 904 CB ARG A 61 2.743 0.041 -3.105 1.00 0.00 C ATOM 905 CG ARG A 61 4.003 -0.703 -2.674 1.00 0.00 C ATOM 906 CD ARG A 61 4.657 -1.421 -3.843 1.00 0.00 C ATOM 907 NE ARG A 61 6.076 -1.683 -3.597 1.00 0.00 N ATOM 908 CZ ARG A 61 6.667 -2.861 -3.795 1.00 0.00 C ATOM 909 NH1 ARG A 61 5.974 -3.900 -4.245 1.00 0.00 N ATOM 910 NH2 ARG A 61 7.961 -3.000 -3.541 1.00 0.00 N ATOM 0 H ARG A 61 2.950 2.456 -1.856 1.00 0.00 H new ATOM 0 HA ARG A 61 0.880 0.338 -2.090 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.110 -0.641 -3.672 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.027 0.849 -3.780 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.711 0.002 -2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.752 -1.425 -1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.140 -2.363 -4.026 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.550 -0.819 -4.745 1.00 0.00 H new ATOM 0 HE ARG A 61 6.650 -0.914 -3.252 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.978 -3.802 -4.443 1.00 0.00 H new ATOM 0 HH12 ARG A 61 6.437 -4.797 -4.393 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.501 -2.207 -3.195 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.416 -3.900 -3.691 1.00 0.00 H new ATOM 924 N LEU A 62 1.751 -0.976 -0.131 1.00 0.00 N ATOM 925 CA LEU A 62 2.119 -1.581 1.145 1.00 0.00 C ATOM 926 C LEU A 62 2.720 -2.962 0.953 1.00 0.00 C ATOM 927 O LEU A 62 2.248 -3.769 0.152 1.00 0.00 O ATOM 928 CB LEU A 62 0.922 -1.638 2.095 1.00 0.00 C ATOM 929 CG LEU A 62 -0.237 -0.695 1.755 1.00 0.00 C ATOM 930 CD1 LEU A 62 -1.329 -1.440 1.004 1.00 0.00 C ATOM 931 CD2 LEU A 62 -0.795 -0.059 3.019 1.00 0.00 C ATOM 0 H LEU A 62 0.972 -1.431 -0.607 1.00 0.00 H new ATOM 0 HA LEU A 62 2.881 -0.946 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.543 -2.660 2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.269 -1.410 3.103 1.00 0.00 H new ATOM 0 HG LEU A 62 0.142 0.098 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.143 -0.754 0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.922 -1.847 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.706 -2.254 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.617 0.608 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.158 -0.839 3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.010 0.510 3.517 1.00 0.00 H new ATOM 943 N ILE A 63 3.788 -3.198 1.695 1.00 0.00 N ATOM 944 CA ILE A 63 4.525 -4.444 1.644 1.00 0.00 C ATOM 945 C ILE A 63 3.953 -5.473 2.617 1.00 0.00 C ATOM 946 O ILE A 63 3.787 -5.192 3.800 1.00 0.00 O ATOM 947 CB ILE A 63 6.001 -4.169 1.994 1.00 0.00 C ATOM 948 CG1 ILE A 63 6.829 -3.983 0.727 1.00 0.00 C ATOM 949 CG2 ILE A 63 6.575 -5.266 2.864 1.00 0.00 C ATOM 950 CD1 ILE A 63 6.687 -2.601 0.132 1.00 0.00 C ATOM 0 H ILE A 63 4.170 -2.522 2.356 1.00 0.00 H new ATOM 0 HA ILE A 63 4.442 -4.853 0.637 1.00 0.00 H new ATOM 0 HB ILE A 63 6.043 -3.242 2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.879 -4.170 0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.526 -4.725 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.617 -5.042 3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.006 -5.330 3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.516 -6.218 2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.299 -2.527 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.643 -2.420 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.017 -1.857 0.857 1.00 0.00 H new ATOM 962 N GLY A 64 3.686 -6.676 2.121 1.00 0.00 N ATOM 963 CA GLY A 64 3.167 -7.731 2.974 1.00 0.00 C ATOM 964 C GLY A 64 4.273 -8.416 3.755 1.00 0.00 C ATOM 965 O GLY A 64 4.294 -9.640 3.872 1.00 0.00 O ATOM 0 H GLY A 64 3.819 -6.940 1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.437 -7.313 3.667 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.642 -8.467 2.365 1.00 0.00 H new ATOM 969 N LYS A 65 5.198 -7.606 4.276 1.00 0.00 N ATOM 970 CA LYS A 65 6.348 -8.082 5.042 1.00 0.00 C ATOM 971 C LYS A 65 6.964 -9.337 4.427 1.00 0.00 C ATOM 972 O LYS A 65 6.528 -9.810 3.378 1.00 0.00 O ATOM 973 CB LYS A 65 5.984 -8.323 6.510 1.00 0.00 C ATOM 974 CG LYS A 65 4.597 -8.901 6.731 1.00 0.00 C ATOM 975 CD LYS A 65 4.558 -10.394 6.442 1.00 0.00 C ATOM 976 CE LYS A 65 4.549 -11.210 7.725 1.00 0.00 C ATOM 977 NZ LYS A 65 3.857 -12.517 7.547 1.00 0.00 N ATOM 0 H LYS A 65 5.168 -6.591 4.176 1.00 0.00 H new ATOM 0 HA LYS A 65 7.099 -7.293 5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.719 -8.999 6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.060 -7.379 7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 65 4.287 -8.721 7.761 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.882 -8.387 6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.671 -10.629 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 65 5.423 -10.672 5.839 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.574 -11.384 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.055 -10.642 8.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.872 -13.043 8.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.871 -12.352 7.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 4.343 -13.070 6.813 1.00 0.00 H new ATOM 991 N VAL A 66 8.003 -9.859 5.068 1.00 0.00 N ATOM 992 CA VAL A 66 8.683 -11.033 4.568 1.00 0.00 C ATOM 993 C VAL A 66 9.259 -11.869 5.705 1.00 0.00 C ATOM 994 O VAL A 66 9.397 -11.395 6.833 1.00 0.00 O ATOM 995 CB VAL A 66 9.806 -10.633 3.617 1.00 0.00 C ATOM 996 CG1 VAL A 66 10.368 -11.847 2.892 1.00 0.00 C ATOM 997 CG2 VAL A 66 9.323 -9.582 2.626 1.00 0.00 C ATOM 0 H VAL A 66 8.388 -9.483 5.935 1.00 0.00 H new ATOM 0 HA VAL A 66 7.947 -11.634 4.033 1.00 0.00 H new ATOM 0 HB VAL A 66 10.611 -10.198 4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 66 11.167 -11.532 2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 66 10.764 -12.555 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 66 9.576 -12.325 2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.139 -9.311 1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.495 -9.985 2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 66 8.989 -8.697 3.168 1.00 0.00 H new ATOM 1007 N ASP A 67 9.591 -13.117 5.399 1.00 0.00 N ATOM 1008 CA ASP A 67 10.149 -14.029 6.382 1.00 0.00 C ATOM 1009 C ASP A 67 11.670 -14.038 6.324 1.00 0.00 C ATOM 1010 O ASP A 67 12.299 -15.090 6.439 1.00 0.00 O ATOM 1011 CB ASP A 67 9.597 -15.440 6.167 1.00 0.00 C ATOM 1012 CG ASP A 67 8.416 -15.746 7.067 1.00 0.00 C ATOM 1013 OD1 ASP A 67 8.049 -14.876 7.886 1.00 0.00 O ATOM 1014 OD2 ASP A 67 7.856 -16.857 6.954 1.00 0.00 O ATOM 0 H ASP A 67 9.481 -13.521 4.469 1.00 0.00 H new ATOM 0 HA ASP A 67 9.855 -13.682 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 67 9.295 -15.554 5.126 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.388 -16.168 6.351 1.00 0.00 H new ATOM 1019 N GLU A 68 12.262 -12.857 6.170 1.00 0.00 N ATOM 1020 CA GLU A 68 13.714 -12.742 6.128 1.00 0.00 C ATOM 1021 C GLU A 68 14.315 -13.389 7.370 1.00 0.00 C ATOM 1022 O GLU A 68 15.426 -13.920 7.337 1.00 0.00 O ATOM 1023 CB GLU A 68 14.135 -11.273 6.042 1.00 0.00 C ATOM 1024 CG GLU A 68 13.775 -10.613 4.721 1.00 0.00 C ATOM 1025 CD GLU A 68 14.242 -9.173 4.643 1.00 0.00 C ATOM 1026 OE1 GLU A 68 15.467 -8.941 4.719 1.00 0.00 O ATOM 1027 OE2 GLU A 68 13.383 -8.277 4.506 1.00 0.00 O ATOM 0 H GLU A 68 11.762 -11.973 6.073 1.00 0.00 H new ATOM 0 HA GLU A 68 14.083 -13.256 5.240 1.00 0.00 H new ATOM 0 HB2 GLU A 68 13.664 -10.721 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 68 15.212 -11.203 6.192 1.00 0.00 H new ATOM 0 HG2 GLU A 68 14.219 -11.180 3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.694 -10.649 4.584 1.00 0.00 H new ATOM 1034 N SER A 69 13.553 -13.357 8.462 1.00 0.00 N ATOM 1035 CA SER A 69 13.983 -13.956 9.717 1.00 0.00 C ATOM 1036 C SER A 69 12.883 -14.838 10.295 1.00 0.00 C ATOM 1037 O SER A 69 12.832 -15.089 11.499 1.00 0.00 O ATOM 1038 CB SER A 69 14.386 -12.877 10.724 1.00 0.00 C ATOM 1039 OG SER A 69 13.724 -11.654 10.454 1.00 0.00 O ATOM 0 H SER A 69 12.632 -12.920 8.499 1.00 0.00 H new ATOM 0 HA SER A 69 14.855 -14.578 9.514 1.00 0.00 H new ATOM 0 HB2 SER A 69 14.145 -13.209 11.734 1.00 0.00 H new ATOM 0 HB3 SER A 69 15.465 -12.726 10.687 1.00 0.00 H new ATOM 0 HG SER A 69 13.997 -10.982 11.113 1.00 0.00 H new ATOM 1045 N LYS A 70 12.015 -15.312 9.413 1.00 0.00 N ATOM 1046 CA LYS A 70 10.911 -16.182 9.798 1.00 0.00 C ATOM 1047 C LYS A 70 10.642 -17.213 8.704 1.00 0.00 C ATOM 1048 O LYS A 70 9.530 -17.726 8.576 1.00 0.00 O ATOM 1049 CB LYS A 70 9.649 -15.358 10.064 1.00 0.00 C ATOM 1050 CG LYS A 70 9.513 -14.903 11.507 1.00 0.00 C ATOM 1051 CD LYS A 70 10.157 -13.543 11.725 1.00 0.00 C ATOM 1052 CE LYS A 70 9.122 -12.429 11.719 1.00 0.00 C ATOM 1053 NZ LYS A 70 8.231 -12.492 12.910 1.00 0.00 N ATOM 0 H LYS A 70 12.055 -15.106 8.415 1.00 0.00 H new ATOM 0 HA LYS A 70 11.187 -16.705 10.714 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.653 -14.483 9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.775 -15.951 9.795 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.458 -14.855 11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.977 -15.637 12.166 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.691 -13.540 12.675 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.895 -13.359 10.944 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.628 -11.464 11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.521 -12.497 10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.794 -11.561 13.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.487 -13.201 12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.788 -12.758 13.747 1.00 0.00 H new ATOM 1067 N LYS A 71 11.674 -17.507 7.915 1.00 0.00 N ATOM 1068 CA LYS A 71 11.570 -18.470 6.821 1.00 0.00 C ATOM 1069 C LYS A 71 10.927 -19.775 7.280 1.00 0.00 C ATOM 1070 O LYS A 71 10.827 -20.047 8.476 1.00 0.00 O ATOM 1071 CB LYS A 71 12.956 -18.753 6.238 1.00 0.00 C ATOM 1072 CG LYS A 71 14.039 -18.919 7.295 1.00 0.00 C ATOM 1073 CD LYS A 71 15.178 -17.934 7.087 1.00 0.00 C ATOM 1074 CE LYS A 71 16.042 -17.811 8.332 1.00 0.00 C ATOM 1075 NZ LYS A 71 17.272 -17.011 8.078 1.00 0.00 N ATOM 0 H LYS A 71 12.599 -17.088 8.015 1.00 0.00 H new ATOM 0 HA LYS A 71 10.932 -18.032 6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.909 -19.658 5.633 1.00 0.00 H new ATOM 0 HB3 LYS A 71 13.234 -17.937 5.570 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.607 -18.773 8.285 1.00 0.00 H new ATOM 0 HG3 LYS A 71 14.427 -19.937 7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 71 15.792 -18.258 6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.772 -16.957 6.826 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.464 -17.345 9.130 1.00 0.00 H new ATOM 0 HE3 LYS A 71 16.321 -18.806 8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 17.834 -16.951 8.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 17.837 -17.469 7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 17.006 -16.054 7.771 1.00 0.00 H new ATOM 1089 N ARG A 72 10.497 -20.580 6.313 1.00 0.00 N ATOM 1090 CA ARG A 72 9.868 -21.857 6.597 1.00 0.00 C ATOM 1091 C ARG A 72 10.774 -23.009 6.175 1.00 0.00 C ATOM 1092 O ARG A 72 11.796 -22.799 5.522 1.00 0.00 O ATOM 1093 CB ARG A 72 8.520 -21.963 5.879 1.00 0.00 C ATOM 1094 CG ARG A 72 7.738 -20.659 5.847 1.00 0.00 C ATOM 1095 CD ARG A 72 8.260 -19.723 4.769 1.00 0.00 C ATOM 1096 NE ARG A 72 7.178 -19.018 4.086 1.00 0.00 N ATOM 1097 CZ ARG A 72 6.444 -19.552 3.112 1.00 0.00 C ATOM 1098 NH1 ARG A 72 6.670 -20.795 2.705 1.00 0.00 N ATOM 1099 NH2 ARG A 72 5.479 -18.840 2.544 1.00 0.00 N ATOM 0 H ARG A 72 10.576 -20.364 5.319 1.00 0.00 H new ATOM 0 HA ARG A 72 9.700 -21.920 7.672 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.689 -22.300 4.856 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.916 -22.726 6.370 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.684 -20.870 5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.804 -20.170 6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.940 -18.998 5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.837 -20.294 4.041 1.00 0.00 H new ATOM 0 HE ARG A 72 6.973 -18.061 4.372 1.00 0.00 H new ATOM 0 HH11 ARG A 72 7.410 -21.347 3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.104 -21.198 1.958 1.00 0.00 H new ATOM 0 HH21 ARG A 72 5.300 -17.885 2.854 1.00 0.00 H new ATOM 0 HH22 ARG A 72 4.916 -19.248 1.798 1.00 0.00 H new ATOM 1113 N LYS A 73 10.393 -24.225 6.549 1.00 0.00 N ATOM 1114 CA LYS A 73 11.172 -25.404 6.205 1.00 0.00 C ATOM 1115 C LYS A 73 10.282 -26.635 6.084 1.00 0.00 C ATOM 1116 O LYS A 73 9.184 -26.678 6.639 1.00 0.00 O ATOM 1117 CB LYS A 73 12.267 -25.652 7.245 1.00 0.00 C ATOM 1118 CG LYS A 73 11.860 -25.291 8.664 1.00 0.00 C ATOM 1119 CD LYS A 73 12.213 -23.850 8.993 1.00 0.00 C ATOM 1120 CE LYS A 73 11.115 -23.178 9.803 1.00 0.00 C ATOM 1121 NZ LYS A 73 11.348 -23.304 11.268 1.00 0.00 N ATOM 0 H LYS A 73 9.550 -24.418 7.090 1.00 0.00 H new ATOM 0 HA LYS A 73 11.639 -25.220 5.238 1.00 0.00 H new ATOM 0 HB2 LYS A 73 12.551 -26.704 7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 73 13.151 -25.075 6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.787 -25.441 8.786 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.357 -25.959 9.368 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.148 -23.822 9.552 1.00 0.00 H new ATOM 0 HD3 LYS A 73 12.377 -23.295 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.059 -22.123 9.534 1.00 0.00 H new ATOM 0 HE3 LYS A 73 10.153 -23.623 9.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 10.578 -22.833 11.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 11.376 -24.310 11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 12.254 -22.857 11.515 1.00 0.00 H new ATOM 1135 N ASP A 74 10.765 -27.633 5.354 1.00 0.00 N ATOM 1136 CA ASP A 74 10.018 -28.869 5.156 1.00 0.00 C ATOM 1137 C ASP A 74 10.962 -30.062 5.044 1.00 0.00 C ATOM 1138 O ASP A 74 10.999 -30.922 5.925 1.00 0.00 O ATOM 1139 CB ASP A 74 9.151 -28.771 3.899 1.00 0.00 C ATOM 1140 CG ASP A 74 7.845 -28.044 4.154 1.00 0.00 C ATOM 1141 OD1 ASP A 74 7.846 -26.796 4.130 1.00 0.00 O ATOM 1142 OD2 ASP A 74 6.821 -28.724 4.376 1.00 0.00 O ATOM 0 H ASP A 74 11.672 -27.610 4.889 1.00 0.00 H new ATOM 0 HA ASP A 74 9.373 -29.017 6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 74 9.706 -28.252 3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.939 -29.774 3.528 1.00 0.00 H new ATOM 1147 N ASN A 75 11.724 -30.108 3.956 1.00 0.00 N ATOM 1148 CA ASN A 75 12.668 -31.195 3.730 1.00 0.00 C ATOM 1149 C ASN A 75 13.513 -30.932 2.487 1.00 0.00 C ATOM 1150 O ASN A 75 13.850 -31.855 1.746 1.00 0.00 O ATOM 1151 CB ASN A 75 11.924 -32.523 3.582 1.00 0.00 C ATOM 1152 CG ASN A 75 12.673 -33.679 4.215 1.00 0.00 C ATOM 1153 OD1 ASN A 75 12.251 -34.223 5.236 1.00 0.00 O ATOM 1154 ND2 ASN A 75 13.792 -34.061 3.611 1.00 0.00 N ATOM 0 H ASN A 75 11.706 -29.405 3.217 1.00 0.00 H new ATOM 0 HA ASN A 75 13.331 -31.252 4.594 1.00 0.00 H new ATOM 0 HB2 ASN A 75 10.939 -32.437 4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 75 11.766 -32.732 2.524 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.339 -34.834 3.991 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.105 -33.582 2.767 1.00 0.00 H new ATOM 1161 N GLU A 76 13.853 -29.666 2.266 1.00 0.00 N ATOM 1162 CA GLU A 76 14.659 -29.281 1.113 1.00 0.00 C ATOM 1163 C GLU A 76 16.121 -29.086 1.503 1.00 0.00 C ATOM 1164 O GLU A 76 17.013 -29.145 0.656 1.00 0.00 O ATOM 1165 CB GLU A 76 14.111 -27.997 0.487 1.00 0.00 C ATOM 1166 CG GLU A 76 12.839 -28.207 -0.317 1.00 0.00 C ATOM 1167 CD GLU A 76 12.253 -26.906 -0.830 1.00 0.00 C ATOM 1168 OE1 GLU A 76 13.035 -25.977 -1.123 1.00 0.00 O ATOM 1169 OE2 GLU A 76 11.012 -26.816 -0.939 1.00 0.00 O ATOM 0 H GLU A 76 13.583 -28.890 2.870 1.00 0.00 H new ATOM 0 HA GLU A 76 14.604 -30.088 0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 76 13.916 -27.272 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 76 14.873 -27.565 -0.161 1.00 0.00 H new ATOM 0 HG2 GLU A 76 13.051 -28.864 -1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.101 -28.714 0.304 1.00 0.00 H new ATOM 1176 N GLY A 77 16.361 -28.855 2.789 1.00 0.00 N ATOM 1177 CA GLY A 77 17.716 -28.655 3.268 1.00 0.00 C ATOM 1178 C GLY A 77 17.913 -27.289 3.896 1.00 0.00 C ATOM 1179 O GLY A 77 18.604 -27.157 4.907 1.00 0.00 O ATOM 0 H GLY A 77 15.640 -28.803 3.509 1.00 0.00 H new ATOM 0 HA2 GLY A 77 17.957 -29.426 4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 77 18.413 -28.774 2.438 1.00 0.00 H new ATOM 1183 N ASN A 78 17.304 -26.271 3.297 1.00 0.00 N ATOM 1184 CA ASN A 78 17.414 -24.908 3.804 1.00 0.00 C ATOM 1185 C ASN A 78 16.049 -24.374 4.226 1.00 0.00 C ATOM 1186 O ASN A 78 15.037 -25.066 4.107 1.00 0.00 O ATOM 1187 CB ASN A 78 18.025 -23.994 2.741 1.00 0.00 C ATOM 1188 CG ASN A 78 17.316 -24.105 1.405 1.00 0.00 C ATOM 1189 OD1 ASN A 78 16.453 -23.291 1.078 1.00 0.00 O ATOM 1190 ND2 ASN A 78 17.678 -25.117 0.625 1.00 0.00 N ATOM 0 H ASN A 78 16.729 -26.364 2.460 1.00 0.00 H new ATOM 0 HA ASN A 78 18.065 -24.923 4.678 1.00 0.00 H new ATOM 0 HB2 ASN A 78 17.983 -22.961 3.087 1.00 0.00 H new ATOM 0 HB3 ASN A 78 19.078 -24.245 2.612 1.00 0.00 H new ATOM 0 HD21 ASN A 78 17.236 -25.243 -0.285 1.00 0.00 H new ATOM 0 HD22 ASN A 78 18.398 -25.768 0.936 1.00 0.00 H new ATOM 1197 N GLU A 79 16.028 -23.141 4.720 1.00 0.00 N ATOM 1198 CA GLU A 79 14.794 -22.515 5.159 1.00 0.00 C ATOM 1199 C GLU A 79 14.680 -21.097 4.613 1.00 0.00 C ATOM 1200 O GLU A 79 15.236 -20.156 5.179 1.00 0.00 O ATOM 1201 CB GLU A 79 14.724 -22.494 6.687 1.00 0.00 C ATOM 1202 CG GLU A 79 15.198 -23.782 7.339 1.00 0.00 C ATOM 1203 CD GLU A 79 16.662 -23.735 7.727 1.00 0.00 C ATOM 1204 OE1 GLU A 79 17.135 -22.651 8.130 1.00 0.00 O ATOM 1205 OE2 GLU A 79 17.337 -24.781 7.629 1.00 0.00 O ATOM 0 H GLU A 79 16.857 -22.556 4.825 1.00 0.00 H new ATOM 0 HA GLU A 79 13.960 -23.101 4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 79 15.328 -21.666 7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 79 13.696 -22.300 6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 79 14.597 -23.978 8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 79 15.034 -24.613 6.653 1.00 0.00 H new ATOM 1212 N VAL A 80 13.964 -20.952 3.504 1.00 0.00 N ATOM 1213 CA VAL A 80 13.783 -19.654 2.877 1.00 0.00 C ATOM 1214 C VAL A 80 12.316 -19.384 2.563 1.00 0.00 C ATOM 1215 O VAL A 80 11.519 -20.310 2.413 1.00 0.00 O ATOM 1216 CB VAL A 80 14.615 -19.517 1.583 1.00 0.00 C ATOM 1217 CG1 VAL A 80 15.745 -18.518 1.782 1.00 0.00 C ATOM 1218 CG2 VAL A 80 15.159 -20.870 1.139 1.00 0.00 C ATOM 0 H VAL A 80 13.499 -21.721 3.022 1.00 0.00 H new ATOM 0 HA VAL A 80 14.135 -18.916 3.597 1.00 0.00 H new ATOM 0 HB VAL A 80 13.962 -19.145 0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 80 16.322 -18.433 0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 80 15.329 -17.544 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 80 16.395 -18.860 2.587 1.00 0.00 H new ATOM 0 HG21 VAL A 80 15.741 -20.746 0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 80 15.796 -21.281 1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 80 14.330 -21.552 0.951 1.00 0.00 H new ATOM 1228 N VAL A 81 11.971 -18.105 2.463 1.00 0.00 N ATOM 1229 CA VAL A 81 10.610 -17.697 2.167 1.00 0.00 C ATOM 1230 C VAL A 81 10.463 -17.297 0.699 1.00 0.00 C ATOM 1231 O VAL A 81 11.330 -16.624 0.143 1.00 0.00 O ATOM 1232 CB VAL A 81 10.176 -16.518 3.059 1.00 0.00 C ATOM 1233 CG1 VAL A 81 11.078 -15.313 2.837 1.00 0.00 C ATOM 1234 CG2 VAL A 81 8.719 -16.157 2.805 1.00 0.00 C ATOM 0 H VAL A 81 12.624 -17.330 2.584 1.00 0.00 H new ATOM 0 HA VAL A 81 9.967 -18.553 2.371 1.00 0.00 H new ATOM 0 HB VAL A 81 10.272 -16.826 4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.753 -14.493 3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.107 -15.578 3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.021 -15.003 1.793 1.00 0.00 H new ATOM 0 HG21 VAL A 81 8.434 -15.322 3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 81 8.591 -15.873 1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 81 8.087 -17.017 3.027 1.00 0.00 H new ATOM 1244 N PRO A 82 9.357 -17.704 0.048 1.00 0.00 N ATOM 1245 CA PRO A 82 9.105 -17.378 -1.359 1.00 0.00 C ATOM 1246 C PRO A 82 9.150 -15.875 -1.620 1.00 0.00 C ATOM 1247 O PRO A 82 9.592 -15.101 -0.771 1.00 0.00 O ATOM 1248 CB PRO A 82 7.694 -17.927 -1.621 1.00 0.00 C ATOM 1249 CG PRO A 82 7.110 -18.179 -0.272 1.00 0.00 C ATOM 1250 CD PRO A 82 8.268 -18.506 0.624 1.00 0.00 C ATOM 0 HA PRO A 82 9.864 -17.807 -2.013 1.00 0.00 H new ATOM 0 HB2 PRO A 82 7.092 -17.212 -2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 82 7.732 -18.843 -2.210 1.00 0.00 H new ATOM 0 HG2 PRO A 82 6.571 -17.303 0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 82 6.396 -19.002 -0.303 1.00 0.00 H new ATOM 0 HD2 PRO A 82 8.068 -18.233 1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 82 8.500 -19.571 0.614 1.00 0.00 H new ATOM 1258 N LYS A 83 8.692 -15.469 -2.799 1.00 0.00 N ATOM 1259 CA LYS A 83 8.682 -14.059 -3.172 1.00 0.00 C ATOM 1260 C LYS A 83 7.462 -13.345 -2.589 1.00 0.00 C ATOM 1261 O LYS A 83 6.324 -13.679 -2.920 1.00 0.00 O ATOM 1262 CB LYS A 83 8.690 -13.915 -4.695 1.00 0.00 C ATOM 1263 CG LYS A 83 10.002 -14.331 -5.339 1.00 0.00 C ATOM 1264 CD LYS A 83 9.981 -15.795 -5.751 1.00 0.00 C ATOM 1265 CE LYS A 83 9.004 -16.039 -6.890 1.00 0.00 C ATOM 1266 NZ LYS A 83 7.725 -16.632 -6.408 1.00 0.00 N ATOM 0 H LYS A 83 8.323 -16.097 -3.513 1.00 0.00 H new ATOM 0 HA LYS A 83 9.580 -13.596 -2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.883 -14.517 -5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.481 -12.877 -4.954 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.193 -13.709 -6.213 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.822 -14.160 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.981 -16.103 -6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.705 -16.411 -4.895 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.798 -15.098 -7.400 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.460 -16.705 -7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.642 -17.609 -6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 7.713 -16.632 -5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.926 -16.069 -6.763 1.00 0.00 H new ATOM 1280 N PRO A 84 7.681 -12.350 -1.709 1.00 0.00 N ATOM 1281 CA PRO A 84 6.589 -11.594 -1.084 1.00 0.00 C ATOM 1282 C PRO A 84 5.684 -10.919 -2.108 1.00 0.00 C ATOM 1283 O PRO A 84 6.087 -10.672 -3.244 1.00 0.00 O ATOM 1284 CB PRO A 84 7.308 -10.539 -0.240 1.00 0.00 C ATOM 1285 CG PRO A 84 8.675 -11.086 -0.021 1.00 0.00 C ATOM 1286 CD PRO A 84 9.002 -11.883 -1.252 1.00 0.00 C ATOM 0 HA PRO A 84 5.934 -12.246 -0.507 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.345 -9.579 -0.756 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.793 -10.373 0.706 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.397 -10.284 0.128 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.707 -11.713 0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 84 9.497 -11.273 -2.007 1.00 0.00 H new ATOM 0 HD3 PRO A 84 9.668 -12.716 -1.028 1.00 0.00 H new ATOM 1294 N GLN A 85 4.459 -10.622 -1.691 1.00 0.00 N ATOM 1295 CA GLN A 85 3.490 -9.975 -2.551 1.00 0.00 C ATOM 1296 C GLN A 85 3.162 -8.575 -2.044 1.00 0.00 C ATOM 1297 O GLN A 85 3.067 -8.350 -0.837 1.00 0.00 O ATOM 1298 CB GLN A 85 2.214 -10.814 -2.644 1.00 0.00 C ATOM 1299 CG GLN A 85 2.444 -12.214 -3.190 1.00 0.00 C ATOM 1300 CD GLN A 85 2.087 -12.333 -4.659 1.00 0.00 C ATOM 1301 OE1 GLN A 85 2.247 -11.384 -5.427 1.00 0.00 O ATOM 1302 NE2 GLN A 85 1.599 -13.502 -5.056 1.00 0.00 N ATOM 0 H GLN A 85 4.116 -10.824 -0.752 1.00 0.00 H new ATOM 0 HA GLN A 85 3.927 -9.887 -3.546 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.765 -10.889 -1.653 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.496 -10.298 -3.281 1.00 0.00 H new ATOM 0 HG2 GLN A 85 3.490 -12.487 -3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.850 -12.926 -2.617 1.00 0.00 H new ATOM 0 HE21 GLN A 85 1.483 -14.261 -4.384 1.00 0.00 H new ATOM 0 HE22 GLN A 85 1.340 -13.641 -6.033 1.00 0.00 H new ATOM 1311 N ARG A 86 2.993 -7.634 -2.969 1.00 0.00 N ATOM 1312 CA ARG A 86 2.680 -6.257 -2.603 1.00 0.00 C ATOM 1313 C ARG A 86 1.485 -5.730 -3.391 1.00 0.00 C ATOM 1314 O ARG A 86 1.009 -6.372 -4.328 1.00 0.00 O ATOM 1315 CB ARG A 86 3.894 -5.355 -2.834 1.00 0.00 C ATOM 1316 CG ARG A 86 4.919 -5.427 -1.718 1.00 0.00 C ATOM 1317 CD ARG A 86 6.247 -5.983 -2.207 1.00 0.00 C ATOM 1318 NE ARG A 86 6.917 -6.781 -1.183 1.00 0.00 N ATOM 1319 CZ ARG A 86 8.215 -7.075 -1.203 1.00 0.00 C ATOM 1320 NH1 ARG A 86 8.986 -6.642 -2.193 1.00 0.00 N ATOM 1321 NH2 ARG A 86 8.744 -7.805 -0.231 1.00 0.00 N ATOM 0 H ARG A 86 3.067 -7.799 -3.973 1.00 0.00 H new ATOM 0 HA ARG A 86 2.421 -6.247 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.371 -5.634 -3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.556 -4.324 -2.941 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.073 -4.432 -1.301 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.536 -6.054 -0.913 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.079 -6.596 -3.092 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.896 -5.160 -2.508 1.00 0.00 H new ATOM 0 HE ARG A 86 6.357 -7.134 -0.407 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.584 -6.081 -2.944 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.980 -6.871 -2.203 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.156 -8.141 0.532 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.739 -8.030 -0.246 1.00 0.00 H new ATOM 1335 N HIS A 87 1.011 -4.552 -3.000 1.00 0.00 N ATOM 1336 CA HIS A 87 -0.124 -3.916 -3.657 1.00 0.00 C ATOM 1337 C HIS A 87 0.033 -2.403 -3.615 1.00 0.00 C ATOM 1338 O HIS A 87 0.554 -1.854 -2.643 1.00 0.00 O ATOM 1339 CB HIS A 87 -1.439 -4.330 -2.990 1.00 0.00 C ATOM 1340 CG HIS A 87 -1.336 -4.511 -1.507 1.00 0.00 C ATOM 1341 ND1 HIS A 87 -0.490 -3.960 -0.604 1.00 0.00 N flip ATOM 1342 CD2 HIS A 87 -2.166 -5.348 -0.791 1.00 0.00 C flip ATOM 1343 CE1 HIS A 87 -0.823 -4.469 0.627 1.00 0.00 C flip ATOM 1344 NE2 HIS A 87 -1.837 -5.303 0.488 1.00 0.00 N flip ATOM 0 H HIS A 87 1.399 -4.015 -2.225 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.150 -4.243 -4.696 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -2.196 -3.575 -3.202 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -1.784 -5.262 -3.437 1.00 0.00 H new ATOM 0 HD1 HIS A 87 0.255 -3.292 -0.802 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -2.961 -5.947 -1.210 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -0.334 -4.226 1.559 1.00 0.00 H new ATOM 1353 N MET A 88 -0.403 -1.729 -4.671 1.00 0.00 N ATOM 1354 CA MET A 88 -0.287 -0.279 -4.739 1.00 0.00 C ATOM 1355 C MET A 88 -1.652 0.401 -4.707 1.00 0.00 C ATOM 1356 O MET A 88 -2.627 -0.101 -5.268 1.00 0.00 O ATOM 1357 CB MET A 88 0.481 0.127 -5.998 1.00 0.00 C ATOM 1358 CG MET A 88 -0.277 -0.125 -7.291 1.00 0.00 C ATOM 1359 SD MET A 88 0.129 1.069 -8.583 1.00 0.00 S ATOM 1360 CE MET A 88 -0.496 0.228 -10.038 1.00 0.00 C ATOM 0 H MET A 88 -0.837 -2.160 -5.487 1.00 0.00 H new ATOM 0 HA MET A 88 0.264 0.053 -3.859 1.00 0.00 H new ATOM 0 HB2 MET A 88 0.729 1.187 -5.934 1.00 0.00 H new ATOM 0 HB3 MET A 88 1.424 -0.420 -6.029 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.053 -1.130 -7.648 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.348 -0.088 -7.092 1.00 0.00 H new ATOM 0 HE1 MET A 88 0.224 0.324 -10.851 1.00 0.00 H new ATOM 0 HE2 MET A 88 -0.648 -0.827 -9.811 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.444 0.675 -10.338 1.00 0.00 H new ATOM 1370 N PHE A 89 -1.704 1.552 -4.046 1.00 0.00 N ATOM 1371 CA PHE A 89 -2.934 2.325 -3.930 1.00 0.00 C ATOM 1372 C PHE A 89 -2.784 3.670 -4.634 1.00 0.00 C ATOM 1373 O PHE A 89 -1.844 4.417 -4.364 1.00 0.00 O ATOM 1374 CB PHE A 89 -3.277 2.559 -2.457 1.00 0.00 C ATOM 1375 CG PHE A 89 -4.340 1.645 -1.918 1.00 0.00 C ATOM 1376 CD1 PHE A 89 -4.063 0.312 -1.661 1.00 0.00 C ATOM 1377 CD2 PHE A 89 -5.613 2.125 -1.659 1.00 0.00 C ATOM 1378 CE1 PHE A 89 -5.039 -0.526 -1.155 1.00 0.00 C ATOM 1379 CE2 PHE A 89 -6.592 1.292 -1.152 1.00 0.00 C ATOM 1380 CZ PHE A 89 -6.305 -0.035 -0.900 1.00 0.00 C ATOM 0 H PHE A 89 -0.901 1.973 -3.579 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.738 1.760 -4.402 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.372 2.436 -1.861 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.604 3.591 -2.332 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.075 -0.076 -1.858 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.843 3.162 -1.855 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.812 -1.564 -0.959 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.581 1.678 -0.953 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.069 -0.688 -0.504 1.00 0.00 H new ATOM 1390 N SER A 90 -3.713 3.978 -5.530 1.00 0.00 N ATOM 1391 CA SER A 90 -3.671 5.241 -6.257 1.00 0.00 C ATOM 1392 C SER A 90 -4.491 6.303 -5.536 1.00 0.00 C ATOM 1393 O SER A 90 -5.701 6.160 -5.368 1.00 0.00 O ATOM 1394 CB SER A 90 -4.188 5.058 -7.685 1.00 0.00 C ATOM 1395 OG SER A 90 -3.724 3.841 -8.243 1.00 0.00 O ATOM 0 H SER A 90 -4.500 3.375 -5.770 1.00 0.00 H new ATOM 0 HA SER A 90 -2.633 5.572 -6.301 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.278 5.069 -7.685 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.861 5.894 -8.304 1.00 0.00 H new ATOM 0 HG SER A 90 -4.070 3.747 -9.155 1.00 0.00 H new ATOM 1401 N PHE A 91 -3.823 7.367 -5.108 1.00 0.00 N ATOM 1402 CA PHE A 91 -4.492 8.450 -4.400 1.00 0.00 C ATOM 1403 C PHE A 91 -4.786 9.610 -5.342 1.00 0.00 C ATOM 1404 O PHE A 91 -4.001 9.908 -6.242 1.00 0.00 O ATOM 1405 CB PHE A 91 -3.630 8.931 -3.232 1.00 0.00 C ATOM 1406 CG PHE A 91 -3.730 8.059 -2.012 1.00 0.00 C ATOM 1407 CD1 PHE A 91 -3.427 6.708 -2.082 1.00 0.00 C ATOM 1408 CD2 PHE A 91 -4.127 8.590 -0.797 1.00 0.00 C ATOM 1409 CE1 PHE A 91 -3.519 5.905 -0.960 1.00 0.00 C ATOM 1410 CE2 PHE A 91 -4.221 7.790 0.327 1.00 0.00 C ATOM 1411 CZ PHE A 91 -3.916 6.447 0.245 1.00 0.00 C ATOM 0 H PHE A 91 -2.821 7.503 -5.239 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.437 8.071 -4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -2.589 8.974 -3.553 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -3.925 9.947 -2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -3.116 6.278 -3.023 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -4.366 9.641 -0.726 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -3.280 4.854 -1.027 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -4.533 8.216 1.269 1.00 0.00 H new ATOM 0 HZ PHE A 91 -3.988 5.821 1.122 1.00 0.00 H new ATOM 1421 N ASN A 92 -5.926 10.258 -5.133 1.00 0.00 N ATOM 1422 CA ASN A 92 -6.330 11.383 -5.966 1.00 0.00 C ATOM 1423 C ASN A 92 -6.219 12.697 -5.198 1.00 0.00 C ATOM 1424 O ASN A 92 -7.051 13.592 -5.356 1.00 0.00 O ATOM 1425 CB ASN A 92 -7.763 11.181 -6.466 1.00 0.00 C ATOM 1426 CG ASN A 92 -7.868 10.060 -7.485 1.00 0.00 C ATOM 1427 OD1 ASN A 92 -7.547 10.242 -8.659 1.00 0.00 O ATOM 1428 ND2 ASN A 92 -8.321 8.892 -7.040 1.00 0.00 N ATOM 0 H ASN A 92 -6.587 10.023 -4.393 1.00 0.00 H new ATOM 0 HA ASN A 92 -5.659 11.432 -6.823 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.413 10.960 -5.619 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.124 12.108 -6.911 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.414 8.103 -7.680 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.576 8.784 -6.058 1.00 0.00 H new ATOM 1435 N ASN A 93 -5.185 12.808 -4.368 1.00 0.00 N ATOM 1436 CA ASN A 93 -4.961 14.014 -3.577 1.00 0.00 C ATOM 1437 C ASN A 93 -3.684 13.893 -2.747 1.00 0.00 C ATOM 1438 O ASN A 93 -3.351 12.816 -2.253 1.00 0.00 O ATOM 1439 CB ASN A 93 -6.159 14.282 -2.663 1.00 0.00 C ATOM 1440 CG ASN A 93 -6.818 15.617 -2.950 1.00 0.00 C ATOM 1441 OD1 ASN A 93 -7.170 16.359 -2.033 1.00 0.00 O ATOM 1442 ND2 ASN A 93 -6.990 15.929 -4.229 1.00 0.00 N ATOM 0 H ASN A 93 -4.489 12.076 -4.226 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.846 14.852 -4.264 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -6.892 13.484 -2.786 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.832 14.257 -1.623 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -7.429 16.814 -4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.683 15.284 -4.957 1.00 0.00 H new ATOM 1449 N ARG A 94 -2.971 15.006 -2.605 1.00 0.00 N ATOM 1450 CA ARG A 94 -1.725 15.033 -1.844 1.00 0.00 C ATOM 1451 C ARG A 94 -1.969 14.782 -0.357 1.00 0.00 C ATOM 1452 O ARG A 94 -1.360 13.895 0.240 1.00 0.00 O ATOM 1453 CB ARG A 94 -1.020 16.377 -2.033 1.00 0.00 C ATOM 1454 CG ARG A 94 0.497 16.279 -1.991 1.00 0.00 C ATOM 1455 CD ARG A 94 1.121 16.669 -3.321 1.00 0.00 C ATOM 1456 NE ARG A 94 1.627 18.040 -3.307 1.00 0.00 N ATOM 1457 CZ ARG A 94 2.482 18.524 -4.205 1.00 0.00 C ATOM 1458 NH1 ARG A 94 2.928 17.753 -5.190 1.00 0.00 N ATOM 1459 NH2 ARG A 94 2.891 19.782 -4.120 1.00 0.00 N ATOM 0 H ARG A 94 -3.236 15.905 -3.008 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.090 14.232 -2.222 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.322 16.805 -2.989 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.353 17.065 -1.256 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.882 16.927 -1.204 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.789 15.260 -1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.936 15.984 -3.554 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.380 16.564 -4.114 1.00 0.00 H new ATOM 0 HE ARG A 94 1.306 18.663 -2.565 1.00 0.00 H new ATOM 0 HH11 ARG A 94 2.615 16.785 -5.261 1.00 0.00 H new ATOM 0 HH12 ARG A 94 3.583 18.129 -5.875 1.00 0.00 H new ATOM 0 HH21 ARG A 94 2.551 20.379 -3.366 1.00 0.00 H new ATOM 0 HH22 ARG A 94 3.546 20.153 -4.808 1.00 0.00 H new ATOM 1473 N THR A 95 -2.851 15.575 0.240 1.00 0.00 N ATOM 1474 CA THR A 95 -3.159 15.441 1.661 1.00 0.00 C ATOM 1475 C THR A 95 -3.730 14.065 1.978 1.00 0.00 C ATOM 1476 O THR A 95 -3.486 13.518 3.052 1.00 0.00 O ATOM 1477 CB THR A 95 -4.141 16.528 2.098 1.00 0.00 C ATOM 1478 OG1 THR A 95 -3.823 17.766 1.486 1.00 0.00 O ATOM 1479 CG2 THR A 95 -4.163 16.749 3.595 1.00 0.00 C ATOM 0 H THR A 95 -3.365 16.316 -0.236 1.00 0.00 H new ATOM 0 HA THR A 95 -2.227 15.557 2.215 1.00 0.00 H new ATOM 0 HB THR A 95 -5.123 16.173 1.785 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.463 18.449 1.776 1.00 0.00 H new ATOM 0 HG21 THR A 95 -4.881 17.533 3.837 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.453 15.825 4.095 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.171 17.048 3.933 1.00 0.00 H new ATOM 1487 N VAL A 96 -4.488 13.506 1.044 1.00 0.00 N ATOM 1488 CA VAL A 96 -5.080 12.191 1.243 1.00 0.00 C ATOM 1489 C VAL A 96 -3.996 11.138 1.442 1.00 0.00 C ATOM 1490 O VAL A 96 -4.073 10.318 2.357 1.00 0.00 O ATOM 1491 CB VAL A 96 -5.975 11.787 0.055 1.00 0.00 C ATOM 1492 CG1 VAL A 96 -6.529 10.381 0.243 1.00 0.00 C ATOM 1493 CG2 VAL A 96 -7.106 12.790 -0.117 1.00 0.00 C ATOM 0 H VAL A 96 -4.706 13.940 0.147 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.699 12.248 2.138 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.366 11.789 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.157 10.120 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.704 9.672 0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.123 10.343 1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.731 12.493 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.709 12.817 0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.689 13.779 -0.305 1.00 0.00 H new ATOM 1503 N MET A 97 -2.985 11.166 0.581 1.00 0.00 N ATOM 1504 CA MET A 97 -1.889 10.212 0.671 1.00 0.00 C ATOM 1505 C MET A 97 -1.029 10.487 1.898 1.00 0.00 C ATOM 1506 O MET A 97 -0.688 9.568 2.639 1.00 0.00 O ATOM 1507 CB MET A 97 -1.029 10.248 -0.597 1.00 0.00 C ATOM 1508 CG MET A 97 -0.567 11.640 -0.996 1.00 0.00 C ATOM 1509 SD MET A 97 0.556 11.620 -2.406 1.00 0.00 S ATOM 1510 CE MET A 97 1.865 10.569 -1.781 1.00 0.00 C ATOM 0 H MET A 97 -2.903 11.836 -0.184 1.00 0.00 H new ATOM 0 HA MET A 97 -2.321 9.216 0.768 1.00 0.00 H new ATOM 0 HB2 MET A 97 -0.154 9.616 -0.447 1.00 0.00 H new ATOM 0 HB3 MET A 97 -1.597 9.816 -1.421 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.436 12.252 -1.237 1.00 0.00 H new ATOM 0 HG3 MET A 97 -0.071 12.111 -0.148 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.795 10.799 -2.300 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.993 10.743 -0.713 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.604 9.524 -1.949 1.00 0.00 H new ATOM 1520 N ASP A 98 -0.685 11.754 2.111 1.00 0.00 N ATOM 1521 CA ASP A 98 0.136 12.140 3.252 1.00 0.00 C ATOM 1522 C ASP A 98 -0.610 11.944 4.564 1.00 0.00 C ATOM 1523 O ASP A 98 -0.011 11.582 5.577 1.00 0.00 O ATOM 1524 CB ASP A 98 0.583 13.596 3.117 1.00 0.00 C ATOM 1525 CG ASP A 98 1.865 13.736 2.320 1.00 0.00 C ATOM 1526 OD1 ASP A 98 1.809 13.611 1.079 1.00 0.00 O ATOM 1527 OD2 ASP A 98 2.925 13.971 2.937 1.00 0.00 O ATOM 0 H ASP A 98 -0.962 12.529 1.509 1.00 0.00 H new ATOM 0 HA ASP A 98 1.015 11.495 3.262 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -0.206 14.172 2.634 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.727 14.022 4.110 1.00 0.00 H new ATOM 1532 N ASN A 99 -1.917 12.186 4.552 1.00 0.00 N ATOM 1533 CA ASN A 99 -2.715 12.031 5.760 1.00 0.00 C ATOM 1534 C ASN A 99 -2.614 10.605 6.289 1.00 0.00 C ATOM 1535 O ASN A 99 -2.320 10.391 7.466 1.00 0.00 O ATOM 1536 CB ASN A 99 -4.178 12.382 5.481 1.00 0.00 C ATOM 1537 CG ASN A 99 -4.450 13.868 5.605 1.00 0.00 C ATOM 1538 OD1 ASN A 99 -5.468 14.345 4.896 1.00 0.00 O flip ATOM 1539 ND2 ASN A 99 -3.755 14.581 6.329 1.00 0.00 N flip ATOM 0 H ASN A 99 -2.440 12.487 3.729 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.326 12.713 6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -4.443 12.049 4.478 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -4.818 11.839 6.177 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -2.983 14.173 6.856 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -3.951 15.579 6.402 1.00 0.00 H new ATOM 1546 N ILE A 100 -2.836 9.630 5.412 1.00 0.00 N ATOM 1547 CA ILE A 100 -2.742 8.234 5.801 1.00 0.00 C ATOM 1548 C ILE A 100 -1.287 7.799 5.939 1.00 0.00 C ATOM 1549 O ILE A 100 -0.938 7.095 6.882 1.00 0.00 O ATOM 1550 CB ILE A 100 -3.471 7.297 4.821 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -4.982 7.514 4.905 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -3.117 5.845 5.102 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -5.764 6.610 3.983 1.00 0.00 C ATOM 0 H ILE A 100 -3.081 9.783 4.434 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.237 8.154 6.769 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.145 7.533 3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -5.310 7.348 5.931 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.208 8.553 4.663 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.643 5.200 4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.042 5.704 4.990 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.412 5.589 6.120 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.829 6.814 4.091 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.462 6.793 2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.566 5.569 4.240 1.00 0.00 H new ATOM 1565 N LYS A 101 -0.434 8.217 5.000 1.00 0.00 N ATOM 1566 CA LYS A 101 0.978 7.846 5.057 1.00 0.00 C ATOM 1567 C LYS A 101 1.544 8.232 6.409 1.00 0.00 C ATOM 1568 O LYS A 101 2.274 7.467 7.035 1.00 0.00 O ATOM 1569 CB LYS A 101 1.782 8.512 3.934 1.00 0.00 C ATOM 1570 CG LYS A 101 2.335 7.526 2.919 1.00 0.00 C ATOM 1571 CD LYS A 101 3.675 6.965 3.365 1.00 0.00 C ATOM 1572 CE LYS A 101 4.758 8.032 3.351 1.00 0.00 C ATOM 1573 NZ LYS A 101 6.117 7.443 3.202 1.00 0.00 N ATOM 0 H LYS A 101 -0.692 8.802 4.205 1.00 0.00 H new ATOM 0 HA LYS A 101 1.057 6.768 4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 101 1.146 9.232 3.420 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.608 9.072 4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.626 6.710 2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.449 8.020 1.954 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.582 6.553 4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.963 6.144 2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.572 8.727 2.532 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.712 8.608 4.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.832 8.145 3.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.200 6.604 3.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.270 7.169 2.211 1.00 0.00 H new ATOM 1587 N MET A 102 1.162 9.413 6.863 1.00 0.00 N ATOM 1588 CA MET A 102 1.590 9.901 8.164 1.00 0.00 C ATOM 1589 C MET A 102 1.014 9.007 9.259 1.00 0.00 C ATOM 1590 O MET A 102 1.612 8.842 10.322 1.00 0.00 O ATOM 1591 CB MET A 102 1.138 11.348 8.371 1.00 0.00 C ATOM 1592 CG MET A 102 2.043 12.369 7.702 1.00 0.00 C ATOM 1593 SD MET A 102 1.574 14.068 8.084 1.00 0.00 S ATOM 1594 CE MET A 102 0.166 14.283 6.998 1.00 0.00 C ATOM 0 H MET A 102 0.556 10.053 6.350 1.00 0.00 H new ATOM 0 HA MET A 102 2.679 9.874 8.211 1.00 0.00 H new ATOM 0 HB2 MET A 102 0.126 11.463 7.983 1.00 0.00 H new ATOM 0 HB3 MET A 102 1.096 11.557 9.440 1.00 0.00 H new ATOM 0 HG2 MET A 102 3.072 12.200 8.019 1.00 0.00 H new ATOM 0 HG3 MET A 102 2.014 12.222 6.622 1.00 0.00 H new ATOM 0 HE1 MET A 102 -0.193 15.310 7.066 1.00 0.00 H new ATOM 0 HE2 MET A 102 0.463 14.070 5.971 1.00 0.00 H new ATOM 0 HE3 MET A 102 -0.630 13.600 7.295 1.00 0.00 H new ATOM 1604 N THR A 103 -0.152 8.422 8.978 1.00 0.00 N ATOM 1605 CA THR A 103 -0.816 7.535 9.913 1.00 0.00 C ATOM 1606 C THR A 103 -0.153 6.163 9.890 1.00 0.00 C ATOM 1607 O THR A 103 0.263 5.642 10.923 1.00 0.00 O ATOM 1608 CB THR A 103 -2.299 7.414 9.533 1.00 0.00 C ATOM 1609 OG1 THR A 103 -3.088 8.319 10.283 1.00 0.00 O ATOM 1610 CG2 THR A 103 -2.876 6.032 9.731 1.00 0.00 C ATOM 0 H THR A 103 -0.653 8.554 8.100 1.00 0.00 H new ATOM 0 HA THR A 103 -0.735 7.943 10.921 1.00 0.00 H new ATOM 0 HB THR A 103 -2.330 7.645 8.468 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.028 8.226 10.023 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.926 6.031 9.440 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.328 5.318 9.116 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.790 5.749 10.780 1.00 0.00 H new ATOM 1618 N LEU A 104 -0.057 5.594 8.694 1.00 0.00 N ATOM 1619 CA LEU A 104 0.552 4.288 8.506 1.00 0.00 C ATOM 1620 C LEU A 104 1.997 4.303 8.961 1.00 0.00 C ATOM 1621 O LEU A 104 2.507 3.316 9.492 1.00 0.00 O ATOM 1622 CB LEU A 104 0.452 3.862 7.038 1.00 0.00 C ATOM 1623 CG LEU A 104 -0.678 2.874 6.726 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -1.483 3.332 5.513 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -0.110 1.479 6.502 1.00 0.00 C ATOM 0 H LEU A 104 -0.398 6.024 7.834 1.00 0.00 H new ATOM 0 HA LEU A 104 0.012 3.563 9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.315 4.753 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.400 3.413 6.740 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.353 2.841 7.581 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.278 2.614 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.919 4.310 5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.827 3.399 4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.922 0.787 6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.587 1.500 5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.413 1.150 7.400 1.00 0.00 H new ATOM 1637 N GLN A 105 2.646 5.435 8.763 1.00 0.00 N ATOM 1638 CA GLN A 105 4.030 5.600 9.162 1.00 0.00 C ATOM 1639 C GLN A 105 4.191 5.318 10.650 1.00 0.00 C ATOM 1640 O GLN A 105 5.199 4.760 11.083 1.00 0.00 O ATOM 1641 CB GLN A 105 4.473 7.022 8.852 1.00 0.00 C ATOM 1642 CG GLN A 105 5.328 7.139 7.600 1.00 0.00 C ATOM 1643 CD GLN A 105 6.502 8.081 7.782 1.00 0.00 C ATOM 1644 OE1 GLN A 105 7.240 7.991 8.763 1.00 0.00 O ATOM 1645 NE2 GLN A 105 6.681 8.993 6.833 1.00 0.00 N ATOM 0 H GLN A 105 2.233 6.259 8.325 1.00 0.00 H new ATOM 0 HA GLN A 105 4.649 4.894 8.609 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.590 7.651 8.738 1.00 0.00 H new ATOM 0 HB3 GLN A 105 5.034 7.411 9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 105 5.698 6.152 7.324 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.710 7.490 6.774 1.00 0.00 H new ATOM 0 HE21 GLN A 105 6.045 9.032 6.037 1.00 0.00 H new ATOM 0 HE22 GLN A 105 7.455 9.654 6.901 1.00 0.00 H new ATOM 1654 N GLN A 106 3.184 5.704 11.429 1.00 0.00 N ATOM 1655 CA GLN A 106 3.212 5.487 12.865 1.00 0.00 C ATOM 1656 C GLN A 106 2.887 4.039 13.192 1.00 0.00 C ATOM 1657 O GLN A 106 3.593 3.392 13.965 1.00 0.00 O ATOM 1658 CB GLN A 106 2.226 6.422 13.569 1.00 0.00 C ATOM 1659 CG GLN A 106 2.832 7.757 13.969 1.00 0.00 C ATOM 1660 CD GLN A 106 1.872 8.914 13.778 1.00 0.00 C ATOM 1661 OE1 GLN A 106 1.984 9.678 12.819 1.00 0.00 O ATOM 1662 NE2 GLN A 106 0.919 9.049 14.693 1.00 0.00 N ATOM 0 H GLN A 106 2.342 6.167 11.087 1.00 0.00 H new ATOM 0 HA GLN A 106 4.217 5.708 13.224 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.376 6.601 12.911 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.841 5.926 14.460 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.139 7.714 15.014 1.00 0.00 H new ATOM 0 HG3 GLN A 106 3.731 7.935 13.379 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.863 8.393 15.472 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.243 9.809 14.617 1.00 0.00 H new ATOM 1671 N ILE A 107 1.818 3.535 12.589 1.00 0.00 N ATOM 1672 CA ILE A 107 1.399 2.158 12.807 1.00 0.00 C ATOM 1673 C ILE A 107 2.504 1.202 12.391 1.00 0.00 C ATOM 1674 O ILE A 107 2.886 0.310 13.148 1.00 0.00 O ATOM 1675 CB ILE A 107 0.117 1.821 12.029 1.00 0.00 C ATOM 1676 CG1 ILE A 107 -0.861 2.997 12.076 1.00 0.00 C ATOM 1677 CG2 ILE A 107 -0.524 0.565 12.602 1.00 0.00 C ATOM 1678 CD1 ILE A 107 -2.216 2.679 11.498 1.00 0.00 C ATOM 0 H ILE A 107 1.226 4.060 11.945 1.00 0.00 H new ATOM 0 HA ILE A 107 1.192 2.047 13.871 1.00 0.00 H new ATOM 0 HB ILE A 107 0.375 1.635 10.986 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.983 3.316 13.111 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.431 3.838 11.532 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -1.432 0.333 12.045 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.174 -0.269 12.522 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.774 0.730 13.650 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.856 3.559 11.565 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -2.107 2.389 10.453 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -2.667 1.859 12.057 1.00 0.00 H new ATOM 1690 N ILE A 108 3.040 1.413 11.193 1.00 0.00 N ATOM 1691 CA ILE A 108 4.130 0.587 10.696 1.00 0.00 C ATOM 1692 C ILE A 108 5.257 0.588 11.713 1.00 0.00 C ATOM 1693 O ILE A 108 5.913 -0.427 11.949 1.00 0.00 O ATOM 1694 CB ILE A 108 4.634 1.093 9.325 1.00 0.00 C ATOM 1695 CG1 ILE A 108 4.962 -0.087 8.410 1.00 0.00 C ATOM 1696 CG2 ILE A 108 5.841 2.010 9.472 1.00 0.00 C ATOM 1697 CD1 ILE A 108 3.804 -0.511 7.533 1.00 0.00 C ATOM 0 H ILE A 108 2.737 2.146 10.552 1.00 0.00 H new ATOM 0 HA ILE A 108 3.767 -0.431 10.554 1.00 0.00 H new ATOM 0 HB ILE A 108 3.833 1.678 8.872 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.809 0.179 7.777 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.274 -0.934 9.021 1.00 0.00 H new ATOM 0 HG21 ILE A 108 6.166 2.345 8.487 1.00 0.00 H new ATOM 0 HG22 ILE A 108 5.569 2.875 10.078 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.653 1.468 9.957 1.00 0.00 H new ATOM 0 HD11 ILE A 108 4.108 -1.353 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.963 -0.808 8.159 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.506 0.322 6.896 1.00 0.00 H new ATOM 1709 N SER A 109 5.441 1.742 12.335 1.00 0.00 N ATOM 1710 CA SER A 109 6.451 1.906 13.365 1.00 0.00 C ATOM 1711 C SER A 109 6.040 1.122 14.605 1.00 0.00 C ATOM 1712 O SER A 109 6.878 0.539 15.293 1.00 0.00 O ATOM 1713 CB SER A 109 6.632 3.385 13.711 1.00 0.00 C ATOM 1714 OG SER A 109 7.944 3.642 14.181 1.00 0.00 O ATOM 0 H SER A 109 4.899 2.584 12.141 1.00 0.00 H new ATOM 0 HA SER A 109 7.402 1.525 12.994 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.432 3.995 12.830 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.907 3.675 14.471 1.00 0.00 H new ATOM 0 HG SER A 109 8.035 4.594 14.394 1.00 0.00 H new ATOM 1720 N ARG A 110 4.734 1.101 14.872 1.00 0.00 N ATOM 1721 CA ARG A 110 4.200 0.374 16.017 1.00 0.00 C ATOM 1722 C ARG A 110 4.454 -1.120 15.859 1.00 0.00 C ATOM 1723 O ARG A 110 4.873 -1.795 16.799 1.00 0.00 O ATOM 1724 CB ARG A 110 2.695 0.621 16.160 1.00 0.00 C ATOM 1725 CG ARG A 110 2.322 2.079 16.374 1.00 0.00 C ATOM 1726 CD ARG A 110 1.040 2.208 17.180 1.00 0.00 C ATOM 1727 NE ARG A 110 0.845 3.564 17.687 1.00 0.00 N ATOM 1728 CZ ARG A 110 1.463 4.051 18.761 1.00 0.00 C ATOM 1729 NH1 ARG A 110 2.317 3.297 19.442 1.00 0.00 N ATOM 1730 NH2 ARG A 110 1.227 5.295 19.154 1.00 0.00 N ATOM 0 H ARG A 110 4.030 1.579 14.310 1.00 0.00 H new ATOM 0 HA ARG A 110 4.706 0.735 16.913 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.191 0.256 15.265 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.320 0.034 16.999 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.133 2.592 16.892 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.198 2.571 15.409 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.191 1.929 16.557 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.066 1.509 18.016 1.00 0.00 H new ATOM 0 HE ARG A 110 0.197 4.174 17.189 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.503 2.340 19.143 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.788 3.675 20.264 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.572 5.879 18.634 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.700 5.668 19.977 1.00 0.00 H new ATOM 1744 N TYR A 111 4.194 -1.628 14.658 1.00 0.00 N ATOM 1745 CA TYR A 111 4.391 -3.041 14.365 1.00 0.00 C ATOM 1746 C TYR A 111 5.872 -3.404 14.408 1.00 0.00 C ATOM 1747 O TYR A 111 6.235 -4.539 14.717 1.00 0.00 O ATOM 1748 CB TYR A 111 3.806 -3.382 12.994 1.00 0.00 C ATOM 1749 CG TYR A 111 2.319 -3.661 13.023 1.00 0.00 C ATOM 1750 CD1 TYR A 111 1.395 -2.623 13.069 1.00 0.00 C ATOM 1751 CD2 TYR A 111 1.841 -4.965 13.003 1.00 0.00 C ATOM 1752 CE1 TYR A 111 0.037 -2.878 13.096 1.00 0.00 C ATOM 1753 CE2 TYR A 111 0.485 -5.228 13.028 1.00 0.00 C ATOM 1754 CZ TYR A 111 -0.412 -4.183 13.075 1.00 0.00 C ATOM 1755 OH TYR A 111 -1.763 -4.444 13.096 1.00 0.00 O ATOM 0 H TYR A 111 3.846 -1.080 13.872 1.00 0.00 H new ATOM 0 HA TYR A 111 3.873 -3.623 15.128 1.00 0.00 H new ATOM 0 HB2 TYR A 111 3.999 -2.556 12.310 1.00 0.00 H new ATOM 0 HB3 TYR A 111 4.323 -4.254 12.594 1.00 0.00 H new ATOM 0 HD1 TYR A 111 1.744 -1.601 13.084 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.541 -5.787 12.967 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.669 -2.061 13.133 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.130 -6.248 13.011 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.241 -3.735 12.616 1.00 0.00 H new ATOM 1765 N LYS A 112 6.723 -2.432 14.096 1.00 0.00 N ATOM 1766 CA LYS A 112 8.165 -2.649 14.102 1.00 0.00 C ATOM 1767 C LYS A 112 8.711 -2.629 15.526 1.00 0.00 C ATOM 1768 O LYS A 112 9.693 -3.305 15.833 1.00 0.00 O ATOM 1769 CB LYS A 112 8.865 -1.581 13.259 1.00 0.00 C ATOM 1770 CG LYS A 112 8.425 -1.569 11.804 1.00 0.00 C ATOM 1771 CD LYS A 112 9.408 -2.316 10.917 1.00 0.00 C ATOM 1772 CE LYS A 112 8.810 -2.616 9.553 1.00 0.00 C ATOM 1773 NZ LYS A 112 9.783 -3.302 8.657 1.00 0.00 N ATOM 0 H LYS A 112 6.439 -1.487 13.836 1.00 0.00 H new ATOM 0 HA LYS A 112 8.363 -3.630 13.670 1.00 0.00 H new ATOM 0 HB2 LYS A 112 8.673 -0.601 13.696 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.942 -1.744 13.303 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.438 -2.023 11.718 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.333 -0.539 11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.314 -1.722 10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.700 -3.248 11.400 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.925 -3.241 9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.482 -1.686 9.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.059 -2.659 7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.627 -3.572 9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.343 -4.155 8.255 1.00 0.00 H new ATOM 1787 N ASP A 113 8.069 -1.851 16.391 1.00 0.00 N ATOM 1788 CA ASP A 113 8.491 -1.745 17.783 1.00 0.00 C ATOM 1789 C ASP A 113 8.153 -3.018 18.552 1.00 0.00 C ATOM 1790 O ASP A 113 8.948 -3.495 19.361 1.00 0.00 O ATOM 1791 CB ASP A 113 7.825 -0.540 18.449 1.00 0.00 C ATOM 1792 CG ASP A 113 8.657 0.722 18.328 1.00 0.00 C ATOM 1793 OD1 ASP A 113 9.844 0.689 18.717 1.00 0.00 O ATOM 1794 OD2 ASP A 113 8.123 1.741 17.844 1.00 0.00 O ATOM 0 H ASP A 113 7.255 -1.285 16.153 1.00 0.00 H new ATOM 0 HA ASP A 113 9.572 -1.609 17.800 1.00 0.00 H new ATOM 0 HB2 ASP A 113 6.848 -0.372 17.996 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.654 -0.759 19.503 1.00 0.00 H new ATOM 1799 N ALA A 114 6.969 -3.562 18.293 1.00 0.00 N ATOM 1800 CA ALA A 114 6.525 -4.780 18.961 1.00 0.00 C ATOM 1801 C ALA A 114 7.470 -5.941 18.669 1.00 0.00 C ATOM 1802 O ALA A 114 7.942 -6.615 19.584 1.00 0.00 O ATOM 1803 CB ALA A 114 5.108 -5.130 18.532 1.00 0.00 C ATOM 0 H ALA A 114 6.300 -3.179 17.625 1.00 0.00 H new ATOM 0 HA ALA A 114 6.534 -4.600 20.036 1.00 0.00 H new ATOM 0 HB1 ALA A 114 4.789 -6.041 19.038 1.00 0.00 H new ATOM 0 HB2 ALA A 114 4.436 -4.314 18.796 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.082 -5.286 17.454 1.00 0.00 H new ATOM 1809 N ASP A 115 7.742 -6.168 17.388 1.00 0.00 N ATOM 1810 CA ASP A 115 8.630 -7.248 16.975 1.00 0.00 C ATOM 1811 C ASP A 115 10.073 -6.944 17.364 1.00 0.00 C ATOM 1812 O ASP A 115 10.959 -7.760 17.032 1.00 0.00 O ATOM 1813 CB ASP A 115 8.533 -7.467 15.464 1.00 0.00 C ATOM 1814 CG ASP A 115 7.232 -8.133 15.059 1.00 0.00 C ATOM 1815 OD1 ASP A 115 6.740 -8.989 15.824 1.00 0.00 O ATOM 1816 OD2 ASP A 115 6.706 -7.798 13.977 1.00 0.00 O ATOM 1817 OXT ASP A 115 10.306 -5.893 17.997 1.00 0.00 O ATOM 0 H ASP A 115 7.360 -5.618 16.618 1.00 0.00 H new ATOM 0 HA ASP A 115 8.318 -8.158 17.488 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.621 -6.508 14.954 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.371 -8.081 15.134 1.00 0.00 H new TER 1822 ASP A 115 ATOM 1823 N GLY B 456 -28.650 5.731 -12.890 1.00 0.00 N ATOM 1824 CA GLY B 456 -28.977 5.984 -14.320 1.00 0.00 C ATOM 1825 C GLY B 456 -27.932 5.421 -15.263 1.00 0.00 C ATOM 1826 O GLY B 456 -28.259 4.691 -16.198 1.00 0.00 O ATOM 0 HA2 GLY B 456 -29.946 5.542 -14.551 1.00 0.00 H new ATOM 0 HA3 GLY B 456 -29.069 7.058 -14.484 1.00 0.00 H new ATOM 1832 N PHE B 457 -26.672 5.762 -15.017 1.00 0.00 N ATOM 1833 CA PHE B 457 -25.575 5.286 -15.852 1.00 0.00 C ATOM 1834 C PHE B 457 -24.230 5.536 -15.178 1.00 0.00 C ATOM 1835 O PHE B 457 -23.799 6.680 -15.035 1.00 0.00 O ATOM 1836 CB PHE B 457 -25.610 5.974 -17.218 1.00 0.00 C ATOM 1837 CG PHE B 457 -25.222 5.072 -18.354 1.00 0.00 C ATOM 1838 CD1 PHE B 457 -23.893 4.746 -18.575 1.00 0.00 C ATOM 1839 CD2 PHE B 457 -26.186 4.550 -19.202 1.00 0.00 C ATOM 1840 CE1 PHE B 457 -23.534 3.916 -19.620 1.00 0.00 C ATOM 1841 CE2 PHE B 457 -25.833 3.719 -20.248 1.00 0.00 C ATOM 1842 CZ PHE B 457 -24.504 3.402 -20.458 1.00 0.00 C ATOM 0 H PHE B 457 -26.385 6.366 -14.247 1.00 0.00 H new ATOM 0 HA PHE B 457 -25.697 4.212 -15.991 1.00 0.00 H new ATOM 0 HB2 PHE B 457 -26.614 6.358 -17.397 1.00 0.00 H new ATOM 0 HB3 PHE B 457 -24.939 6.832 -17.201 1.00 0.00 H new ATOM 0 HD1 PHE B 457 -23.130 5.145 -17.923 1.00 0.00 H new ATOM 0 HD2 PHE B 457 -27.226 4.796 -19.043 1.00 0.00 H new ATOM 0 HE1 PHE B 457 -22.495 3.669 -19.781 1.00 0.00 H new ATOM 0 HE2 PHE B 457 -26.594 3.318 -20.901 1.00 0.00 H new ATOM 0 HZ PHE B 457 -24.225 2.754 -21.276 1.00 0.00 H new ATOM 1852 N THR B 458 -23.571 4.458 -14.764 1.00 0.00 N ATOM 1853 CA THR B 458 -22.274 4.561 -14.105 1.00 0.00 C ATOM 1854 C THR B 458 -21.153 4.099 -15.033 1.00 0.00 C ATOM 1855 O THR B 458 -20.676 2.969 -14.929 1.00 0.00 O ATOM 1856 CB THR B 458 -22.264 3.730 -12.821 1.00 0.00 C ATOM 1857 OG1 THR B 458 -23.446 3.951 -12.072 1.00 0.00 O ATOM 1858 CG2 THR B 458 -21.086 4.034 -11.921 1.00 0.00 C ATOM 0 H THR B 458 -23.914 3.504 -14.873 1.00 0.00 H new ATOM 0 HA THR B 458 -22.104 5.608 -13.854 1.00 0.00 H new ATOM 0 HB THR B 458 -22.192 2.693 -13.148 1.00 0.00 H new ATOM 0 HG1 THR B 458 -23.422 3.410 -11.255 1.00 0.00 H new ATOM 0 HG21 THR B 458 -21.140 3.411 -11.028 1.00 0.00 H new ATOM 0 HG22 THR B 458 -20.158 3.826 -12.454 1.00 0.00 H new ATOM 0 HG23 THR B 458 -21.111 5.085 -11.632 1.00 0.00 H new ATOM 1866 N PRO B 459 -20.716 4.972 -15.957 1.00 0.00 N ATOM 1867 CA PRO B 459 -19.645 4.647 -16.905 1.00 0.00 C ATOM 1868 C PRO B 459 -18.284 4.541 -16.227 1.00 0.00 C ATOM 1869 O PRO B 459 -17.519 3.613 -16.489 1.00 0.00 O ATOM 1870 CB PRO B 459 -19.666 5.825 -17.882 1.00 0.00 C ATOM 1871 CG PRO B 459 -20.239 6.955 -17.099 1.00 0.00 C ATOM 1872 CD PRO B 459 -21.230 6.341 -16.149 1.00 0.00 C ATOM 0 HA PRO B 459 -19.802 3.679 -17.381 1.00 0.00 H new ATOM 0 HB2 PRO B 459 -18.664 6.060 -18.241 1.00 0.00 H new ATOM 0 HB3 PRO B 459 -20.274 5.602 -18.758 1.00 0.00 H new ATOM 0 HG2 PRO B 459 -19.459 7.489 -16.557 1.00 0.00 H new ATOM 0 HG3 PRO B 459 -20.724 7.678 -17.755 1.00 0.00 H new ATOM 0 HD2 PRO B 459 -21.277 6.888 -15.208 1.00 0.00 H new ATOM 0 HD3 PRO B 459 -22.237 6.337 -16.566 1.00 0.00 H new ATOM 1880 N HIS B 460 -17.988 5.499 -15.353 1.00 0.00 N ATOM 1881 CA HIS B 460 -16.718 5.513 -14.637 1.00 0.00 C ATOM 1882 C HIS B 460 -15.545 5.596 -15.609 1.00 0.00 C ATOM 1883 O HIS B 460 -14.894 4.592 -15.899 1.00 0.00 O ATOM 1884 CB HIS B 460 -16.586 4.263 -13.765 1.00 0.00 C ATOM 1885 CG HIS B 460 -17.137 4.435 -12.384 1.00 0.00 C ATOM 1886 ND1 HIS B 460 -17.947 5.491 -12.023 1.00 0.00 N ATOM 1887 CD2 HIS B 460 -16.991 3.677 -11.271 1.00 0.00 C ATOM 1888 CE1 HIS B 460 -18.274 5.377 -10.748 1.00 0.00 C ATOM 1889 NE2 HIS B 460 -17.708 4.284 -10.269 1.00 0.00 N ATOM 0 H HIS B 460 -18.610 6.274 -15.124 1.00 0.00 H new ATOM 0 HA HIS B 460 -16.700 6.396 -13.999 1.00 0.00 H new ATOM 0 HB2 HIS B 460 -17.101 3.435 -14.252 1.00 0.00 H new ATOM 0 HB3 HIS B 460 -15.534 3.988 -13.696 1.00 0.00 H new ATOM 0 HD2 HIS B 460 -16.418 2.766 -11.187 1.00 0.00 H new ATOM 0 HE1 HIS B 460 -18.898 6.061 -10.192 1.00 0.00 H new ATOM 0 HE2 HIS B 460 -17.790 3.946 -9.310 1.00 0.00 H new ATOM 1898 N ASP B 461 -15.282 6.799 -16.109 1.00 0.00 N ATOM 1899 CA ASP B 461 -14.188 7.013 -17.049 1.00 0.00 C ATOM 1900 C ASP B 461 -14.385 6.182 -18.312 1.00 0.00 C ATOM 1901 O ASP B 461 -15.329 5.398 -18.410 1.00 0.00 O ATOM 1902 CB ASP B 461 -12.850 6.660 -16.396 1.00 0.00 C ATOM 1903 CG ASP B 461 -12.260 7.822 -15.621 1.00 0.00 C ATOM 1904 OD1 ASP B 461 -13.012 8.477 -14.868 1.00 0.00 O ATOM 1905 OD2 ASP B 461 -11.046 8.078 -15.767 1.00 0.00 O ATOM 0 H ASP B 461 -15.811 7.640 -15.879 1.00 0.00 H new ATOM 0 HA ASP B 461 -14.182 8.067 -17.327 1.00 0.00 H new ATOM 0 HB2 ASP B 461 -12.989 5.812 -15.725 1.00 0.00 H new ATOM 0 HB3 ASP B 461 -12.145 6.345 -17.166 1.00 0.00 H new ATOM 1910 N SER B 462 -13.488 6.358 -19.277 1.00 0.00 N ATOM 1911 CA SER B 462 -13.563 5.623 -20.534 1.00 0.00 C ATOM 1912 C SER B 462 -12.258 4.885 -20.813 1.00 0.00 C ATOM 1913 O SER B 462 -11.206 5.241 -20.280 1.00 0.00 O ATOM 1914 CB SER B 462 -13.879 6.577 -21.688 1.00 0.00 C ATOM 1915 OG SER B 462 -14.629 5.926 -22.698 1.00 0.00 O ATOM 0 H SER B 462 -12.701 7.003 -19.212 1.00 0.00 H new ATOM 0 HA SER B 462 -14.363 4.888 -20.448 1.00 0.00 H new ATOM 0 HB2 SER B 462 -14.437 7.435 -21.312 1.00 0.00 H new ATOM 0 HB3 SER B 462 -12.951 6.961 -22.111 1.00 0.00 H new ATOM 0 HG SER B 462 -14.819 6.558 -23.423 1.00 0.00 H new ATOM 1921 N ALA B 463 -12.332 3.856 -21.650 1.00 0.00 N ATOM 1922 CA ALA B 463 -11.157 3.068 -21.999 1.00 0.00 C ATOM 1923 C ALA B 463 -10.705 3.358 -23.428 1.00 0.00 C ATOM 1924 O ALA B 463 -10.935 2.558 -24.336 1.00 0.00 O ATOM 1925 CB ALA B 463 -11.446 1.585 -21.825 1.00 0.00 C ATOM 0 H ALA B 463 -13.194 3.548 -22.099 1.00 0.00 H new ATOM 0 HA ALA B 463 -10.347 3.350 -21.326 1.00 0.00 H new ATOM 0 HB1 ALA B 463 -10.560 1.008 -22.089 1.00 0.00 H new ATOM 0 HB2 ALA B 463 -11.713 1.386 -20.787 1.00 0.00 H new ATOM 0 HB3 ALA B 463 -12.273 1.297 -22.474 1.00 0.00 H new ATOM 1931 N PRO B 464 -10.052 4.513 -23.648 1.00 0.00 N ATOM 1932 CA PRO B 464 -9.568 4.905 -24.976 1.00 0.00 C ATOM 1933 C PRO B 464 -8.392 4.051 -25.439 1.00 0.00 C ATOM 1934 O PRO B 464 -7.287 4.554 -25.643 1.00 0.00 O ATOM 1935 CB PRO B 464 -9.131 6.358 -24.778 1.00 0.00 C ATOM 1936 CG PRO B 464 -8.796 6.459 -23.331 1.00 0.00 C ATOM 1937 CD PRO B 464 -9.736 5.524 -22.622 1.00 0.00 C ATOM 0 HA PRO B 464 -10.331 4.776 -25.744 1.00 0.00 H new ATOM 0 HB2 PRO B 464 -8.271 6.601 -25.401 1.00 0.00 H new ATOM 0 HB3 PRO B 464 -9.927 7.051 -25.049 1.00 0.00 H new ATOM 0 HG2 PRO B 464 -7.758 6.180 -23.150 1.00 0.00 H new ATOM 0 HG3 PRO B 464 -8.918 7.481 -22.973 1.00 0.00 H new ATOM 0 HD2 PRO B 464 -9.270 5.074 -21.745 1.00 0.00 H new ATOM 0 HD3 PRO B 464 -10.632 6.040 -22.277 1.00 0.00 H new ATOM 1945 N TYR B 465 -8.638 2.755 -25.603 1.00 0.00 N ATOM 1946 CA TYR B 465 -7.600 1.830 -26.043 1.00 0.00 C ATOM 1947 C TYR B 465 -6.439 1.804 -25.055 1.00 0.00 C ATOM 1948 O TYR B 465 -6.495 2.435 -23.999 1.00 0.00 O ATOM 1949 CB TYR B 465 -7.094 2.222 -27.432 1.00 0.00 C ATOM 1950 CG TYR B 465 -8.184 2.287 -28.478 1.00 0.00 C ATOM 1951 CD1 TYR B 465 -8.577 1.150 -29.172 1.00 0.00 C ATOM 1952 CD2 TYR B 465 -8.822 3.487 -28.770 1.00 0.00 C ATOM 1953 CE1 TYR B 465 -9.573 1.206 -30.128 1.00 0.00 C ATOM 1954 CE2 TYR B 465 -9.819 3.550 -29.724 1.00 0.00 C ATOM 1955 CZ TYR B 465 -10.191 2.408 -30.400 1.00 0.00 C ATOM 1956 OH TYR B 465 -11.184 2.467 -31.351 1.00 0.00 O ATOM 0 H TYR B 465 -9.547 2.322 -25.438 1.00 0.00 H new ATOM 0 HA TYR B 465 -8.035 0.832 -26.090 1.00 0.00 H new ATOM 0 HB2 TYR B 465 -6.603 3.193 -27.370 1.00 0.00 H new ATOM 0 HB3 TYR B 465 -6.339 1.503 -27.750 1.00 0.00 H new ATOM 0 HD1 TYR B 465 -8.096 0.206 -28.961 1.00 0.00 H new ATOM 0 HD2 TYR B 465 -8.534 4.384 -28.243 1.00 0.00 H new ATOM 0 HE1 TYR B 465 -9.866 0.313 -30.660 1.00 0.00 H new ATOM 0 HE2 TYR B 465 -10.305 4.490 -29.939 1.00 0.00 H new ATOM 0 HH TYR B 465 -11.516 3.386 -31.420 1.00 0.00 H new ATOM 1966 N GLY B 466 -5.387 1.070 -25.404 1.00 0.00 N ATOM 1967 CA GLY B 466 -4.227 0.976 -24.537 1.00 0.00 C ATOM 1968 C GLY B 466 -4.080 -0.398 -23.914 1.00 0.00 C ATOM 1969 O GLY B 466 -5.032 -1.177 -23.880 1.00 0.00 O ATOM 0 H GLY B 466 -5.317 0.539 -26.272 1.00 0.00 H new ATOM 0 HA2 GLY B 466 -3.329 1.210 -25.109 1.00 0.00 H new ATOM 0 HA3 GLY B 466 -4.306 1.723 -23.747 1.00 0.00 H new ATOM 1973 N ALA B 467 -2.883 -0.697 -23.420 1.00 0.00 N ATOM 1974 CA ALA B 467 -2.614 -1.986 -22.795 1.00 0.00 C ATOM 1975 C ALA B 467 -1.295 -1.961 -22.030 1.00 0.00 C ATOM 1976 O ALA B 467 -0.227 -1.790 -22.619 1.00 0.00 O ATOM 1977 CB ALA B 467 -2.596 -3.087 -23.844 1.00 0.00 C ATOM 0 H ALA B 467 -2.084 -0.064 -23.441 1.00 0.00 H new ATOM 0 HA ALA B 467 -3.413 -2.190 -22.083 1.00 0.00 H new ATOM 0 HB1 ALA B 467 -2.394 -4.044 -23.363 1.00 0.00 H new ATOM 0 HB2 ALA B 467 -3.564 -3.129 -24.344 1.00 0.00 H new ATOM 0 HB3 ALA B 467 -1.817 -2.878 -24.578 1.00 0.00 H new ATOM 1983 N LEU B 468 -1.377 -2.132 -20.714 1.00 0.00 N ATOM 1984 CA LEU B 468 -0.189 -2.129 -19.867 1.00 0.00 C ATOM 1985 C LEU B 468 -0.093 -3.420 -19.061 1.00 0.00 C ATOM 1986 O LEU B 468 -0.988 -3.743 -18.279 1.00 0.00 O ATOM 1987 CB LEU B 468 -0.212 -0.925 -18.924 1.00 0.00 C ATOM 1988 CG LEU B 468 0.337 0.373 -19.517 1.00 0.00 C ATOM 1989 CD1 LEU B 468 -0.443 0.763 -20.763 1.00 0.00 C ATOM 1990 CD2 LEU B 468 0.290 1.490 -18.485 1.00 0.00 C ATOM 0 H LEU B 468 -2.253 -2.274 -20.211 1.00 0.00 H new ATOM 0 HA LEU B 468 0.687 -2.059 -20.512 1.00 0.00 H new ATOM 0 HB2 LEU B 468 -1.240 -0.754 -18.603 1.00 0.00 H new ATOM 0 HB3 LEU B 468 0.364 -1.171 -18.032 1.00 0.00 H new ATOM 0 HG LEU B 468 1.377 0.210 -19.801 1.00 0.00 H new ATOM 0 HD11 LEU B 468 -0.038 1.689 -21.171 1.00 0.00 H new ATOM 0 HD12 LEU B 468 -0.359 -0.029 -21.507 1.00 0.00 H new ATOM 0 HD13 LEU B 468 -1.492 0.909 -20.505 1.00 0.00 H new ATOM 0 HD21 LEU B 468 0.684 2.407 -18.923 1.00 0.00 H new ATOM 0 HD22 LEU B 468 -0.741 1.652 -18.171 1.00 0.00 H new ATOM 0 HD23 LEU B 468 0.893 1.212 -17.621 1.00 0.00 H new ATOM 2002 N ASP B 469 0.997 -4.154 -19.255 1.00 0.00 N ATOM 2003 CA ASP B 469 1.210 -5.410 -18.545 1.00 0.00 C ATOM 2004 C ASP B 469 2.298 -5.259 -17.487 1.00 0.00 C ATOM 2005 O ASP B 469 2.213 -5.843 -16.407 1.00 0.00 O ATOM 2006 CB ASP B 469 1.588 -6.519 -19.529 1.00 0.00 C ATOM 2007 CG ASP B 469 0.380 -7.106 -20.232 1.00 0.00 C ATOM 2008 OD1 ASP B 469 -0.614 -6.372 -20.417 1.00 0.00 O ATOM 2009 OD2 ASP B 469 0.427 -8.300 -20.596 1.00 0.00 O ATOM 0 H ASP B 469 1.747 -3.901 -19.898 1.00 0.00 H new ATOM 0 HA ASP B 469 0.279 -5.679 -18.046 1.00 0.00 H new ATOM 0 HB2 ASP B 469 2.279 -6.121 -20.272 1.00 0.00 H new ATOM 0 HB3 ASP B 469 2.114 -7.310 -18.995 1.00 0.00 H new ATOM 2014 N MET B 470 3.320 -4.471 -17.806 1.00 0.00 N ATOM 2015 CA MET B 470 4.427 -4.242 -16.882 1.00 0.00 C ATOM 2016 C MET B 470 4.156 -3.042 -15.975 1.00 0.00 C ATOM 2017 O MET B 470 5.065 -2.540 -15.314 1.00 0.00 O ATOM 2018 CB MET B 470 5.726 -4.023 -17.659 1.00 0.00 C ATOM 2019 CG MET B 470 5.937 -5.021 -18.786 1.00 0.00 C ATOM 2020 SD MET B 470 7.522 -4.803 -19.618 1.00 0.00 S ATOM 2021 CE MET B 470 7.165 -5.523 -21.219 1.00 0.00 C ATOM 0 H MET B 470 3.405 -3.980 -18.696 1.00 0.00 H new ATOM 0 HA MET B 470 4.526 -5.127 -16.254 1.00 0.00 H new ATOM 0 HB2 MET B 470 5.726 -3.015 -18.073 1.00 0.00 H new ATOM 0 HB3 MET B 470 6.567 -4.084 -16.969 1.00 0.00 H new ATOM 0 HG2 MET B 470 5.877 -6.033 -18.386 1.00 0.00 H new ATOM 0 HG3 MET B 470 5.132 -4.918 -19.513 1.00 0.00 H new ATOM 0 HE1 MET B 470 8.051 -5.463 -21.851 1.00 0.00 H new ATOM 0 HE2 MET B 470 6.879 -6.567 -21.093 1.00 0.00 H new ATOM 0 HE3 MET B 470 6.347 -4.977 -21.689 1.00 0.00 H new ATOM 2031 N ALA B 471 2.906 -2.585 -15.942 1.00 0.00 N ATOM 2032 CA ALA B 471 2.531 -1.447 -15.111 1.00 0.00 C ATOM 2033 C ALA B 471 2.355 -1.855 -13.656 1.00 0.00 C ATOM 2034 O ALA B 471 2.237 -1.000 -12.778 1.00 0.00 O ATOM 2035 CB ALA B 471 1.260 -0.802 -15.640 1.00 0.00 C ATOM 0 H ALA B 471 2.138 -2.986 -16.481 1.00 0.00 H new ATOM 0 HA ALA B 471 3.341 -0.719 -15.156 1.00 0.00 H new ATOM 0 HB1 ALA B 471 0.993 0.046 -15.009 1.00 0.00 H new ATOM 0 HB2 ALA B 471 1.425 -0.457 -16.661 1.00 0.00 H new ATOM 0 HB3 ALA B 471 0.450 -1.532 -15.629 1.00 0.00 H new ATOM 2041 N ASP B 472 2.343 -3.157 -13.395 1.00 0.00 N ATOM 2042 CA ASP B 472 2.189 -3.637 -12.034 1.00 0.00 C ATOM 2043 C ASP B 472 3.540 -3.756 -11.358 1.00 0.00 C ATOM 2044 O ASP B 472 3.720 -3.334 -10.216 1.00 0.00 O ATOM 2045 CB ASP B 472 1.450 -4.976 -12.001 1.00 0.00 C ATOM 2046 CG ASP B 472 0.265 -5.011 -12.947 1.00 0.00 C ATOM 2047 OD1 ASP B 472 0.486 -5.124 -14.171 1.00 0.00 O ATOM 2048 OD2 ASP B 472 -0.883 -4.924 -12.463 1.00 0.00 O ATOM 0 H ASP B 472 2.437 -3.888 -14.100 1.00 0.00 H new ATOM 0 HA ASP B 472 1.589 -2.911 -11.486 1.00 0.00 H new ATOM 0 HB2 ASP B 472 2.143 -5.776 -12.263 1.00 0.00 H new ATOM 0 HB3 ASP B 472 1.106 -5.172 -10.986 1.00 0.00 H new ATOM 2053 N PHE B 473 4.492 -4.306 -12.083 1.00 0.00 N ATOM 2054 CA PHE B 473 5.842 -4.453 -11.571 1.00 0.00 C ATOM 2055 C PHE B 473 6.559 -3.115 -11.650 1.00 0.00 C ATOM 2056 O PHE B 473 7.414 -2.803 -10.822 1.00 0.00 O ATOM 2057 CB PHE B 473 6.606 -5.514 -12.364 1.00 0.00 C ATOM 2058 CG PHE B 473 6.170 -6.919 -12.060 1.00 0.00 C ATOM 2059 CD1 PHE B 473 4.989 -7.420 -12.584 1.00 0.00 C ATOM 2060 CD2 PHE B 473 6.941 -7.737 -11.251 1.00 0.00 C ATOM 2061 CE1 PHE B 473 4.585 -8.712 -12.306 1.00 0.00 C ATOM 2062 CE2 PHE B 473 6.542 -9.030 -10.969 1.00 0.00 C ATOM 2063 CZ PHE B 473 5.363 -9.518 -11.498 1.00 0.00 C ATOM 0 H PHE B 473 4.357 -4.660 -13.030 1.00 0.00 H new ATOM 0 HA PHE B 473 5.796 -4.777 -10.531 1.00 0.00 H new ATOM 0 HB2 PHE B 473 6.475 -5.324 -13.429 1.00 0.00 H new ATOM 0 HB3 PHE B 473 7.671 -5.418 -12.151 1.00 0.00 H new ATOM 0 HD1 PHE B 473 4.377 -6.794 -13.217 1.00 0.00 H new ATOM 0 HD2 PHE B 473 7.864 -7.360 -10.836 1.00 0.00 H new ATOM 0 HE1 PHE B 473 3.662 -9.091 -12.720 1.00 0.00 H new ATOM 0 HE2 PHE B 473 7.151 -9.658 -10.336 1.00 0.00 H new ATOM 0 HZ PHE B 473 5.050 -10.528 -11.280 1.00 0.00 H new ATOM 2073 N GLU B 474 6.188 -2.319 -12.650 1.00 0.00 N ATOM 2074 CA GLU B 474 6.777 -1.006 -12.834 1.00 0.00 C ATOM 2075 C GLU B 474 6.336 -0.058 -11.729 1.00 0.00 C ATOM 2076 O GLU B 474 7.086 0.839 -11.342 1.00 0.00 O ATOM 2077 CB GLU B 474 6.397 -0.434 -14.201 1.00 0.00 C ATOM 2078 CG GLU B 474 6.986 0.942 -14.471 1.00 0.00 C ATOM 2079 CD GLU B 474 5.988 2.059 -14.238 1.00 0.00 C ATOM 2080 OE1 GLU B 474 5.009 1.835 -13.496 1.00 0.00 O ATOM 2081 OE2 GLU B 474 6.186 3.158 -14.798 1.00 0.00 O ATOM 0 H GLU B 474 5.481 -2.566 -13.343 1.00 0.00 H new ATOM 0 HA GLU B 474 7.861 -1.112 -12.788 1.00 0.00 H new ATOM 0 HB2 GLU B 474 6.730 -1.121 -14.978 1.00 0.00 H new ATOM 0 HB3 GLU B 474 5.311 -0.375 -14.272 1.00 0.00 H new ATOM 0 HG2 GLU B 474 7.853 1.095 -13.828 1.00 0.00 H new ATOM 0 HG3 GLU B 474 7.341 0.986 -15.501 1.00 0.00 H new ATOM 2088 N PHE B 475 5.117 -0.246 -11.220 1.00 0.00 N ATOM 2089 CA PHE B 475 4.622 0.625 -10.165 1.00 0.00 C ATOM 2090 C PHE B 475 5.383 0.396 -8.871 1.00 0.00 C ATOM 2091 O PHE B 475 5.538 1.316 -8.068 1.00 0.00 O ATOM 2092 CB PHE B 475 3.101 0.461 -9.963 1.00 0.00 C ATOM 2093 CG PHE B 475 2.647 -0.767 -9.205 1.00 0.00 C ATOM 2094 CD1 PHE B 475 3.143 -1.088 -7.947 1.00 0.00 C ATOM 2095 CD2 PHE B 475 1.685 -1.590 -9.758 1.00 0.00 C ATOM 2096 CE1 PHE B 475 2.689 -2.204 -7.270 1.00 0.00 C ATOM 2097 CE2 PHE B 475 1.229 -2.707 -9.088 1.00 0.00 C ATOM 2098 CZ PHE B 475 1.731 -3.014 -7.844 1.00 0.00 C ATOM 0 H PHE B 475 4.471 -0.978 -11.516 1.00 0.00 H new ATOM 0 HA PHE B 475 4.796 1.655 -10.475 1.00 0.00 H new ATOM 0 HB2 PHE B 475 2.730 1.342 -9.439 1.00 0.00 H new ATOM 0 HB3 PHE B 475 2.626 0.451 -10.944 1.00 0.00 H new ATOM 0 HD1 PHE B 475 3.893 -0.457 -7.493 1.00 0.00 H new ATOM 0 HD2 PHE B 475 1.283 -1.355 -10.732 1.00 0.00 H new ATOM 0 HE1 PHE B 475 3.084 -2.442 -6.293 1.00 0.00 H new ATOM 0 HE2 PHE B 475 0.479 -3.340 -9.539 1.00 0.00 H new ATOM 0 HZ PHE B 475 1.376 -3.888 -7.318 1.00 0.00 H new ATOM 2108 N GLU B 476 5.861 -0.826 -8.664 1.00 0.00 N ATOM 2109 CA GLU B 476 6.600 -1.133 -7.453 1.00 0.00 C ATOM 2110 C GLU B 476 7.940 -0.416 -7.434 1.00 0.00 C ATOM 2111 O GLU B 476 8.477 -0.119 -6.368 1.00 0.00 O ATOM 2112 CB GLU B 476 6.796 -2.632 -7.289 1.00 0.00 C ATOM 2113 CG GLU B 476 5.493 -3.385 -7.093 1.00 0.00 C ATOM 2114 CD GLU B 476 5.701 -4.873 -6.889 1.00 0.00 C ATOM 2115 OE1 GLU B 476 6.770 -5.383 -7.288 1.00 0.00 O ATOM 2116 OE2 GLU B 476 4.796 -5.528 -6.332 1.00 0.00 O ATOM 0 H GLU B 476 5.751 -1.607 -9.310 1.00 0.00 H new ATOM 0 HA GLU B 476 6.008 -0.776 -6.610 1.00 0.00 H new ATOM 0 HB2 GLU B 476 7.306 -3.024 -8.169 1.00 0.00 H new ATOM 0 HB3 GLU B 476 7.447 -2.816 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU B 476 4.967 -2.974 -6.231 1.00 0.00 H new ATOM 0 HG3 GLU B 476 4.853 -3.228 -7.961 1.00 0.00 H new ATOM 2123 N GLN B 477 8.468 -0.112 -8.615 1.00 0.00 N ATOM 2124 CA GLN B 477 9.736 0.602 -8.705 1.00 0.00 C ATOM 2125 C GLN B 477 9.594 1.955 -8.037 1.00 0.00 C ATOM 2126 O GLN B 477 10.410 2.331 -7.195 1.00 0.00 O ATOM 2127 CB GLN B 477 10.172 0.764 -10.162 1.00 0.00 C ATOM 2128 CG GLN B 477 10.616 -0.537 -10.812 1.00 0.00 C ATOM 2129 CD GLN B 477 10.510 -0.498 -12.324 1.00 0.00 C ATOM 2130 OE1 GLN B 477 10.079 -1.465 -12.953 1.00 0.00 O ATOM 2131 NE2 GLN B 477 10.904 0.623 -12.917 1.00 0.00 N ATOM 0 H GLN B 477 8.044 -0.345 -9.513 1.00 0.00 H new ATOM 0 HA GLN B 477 10.506 0.024 -8.194 1.00 0.00 H new ATOM 0 HB2 GLN B 477 9.345 1.184 -10.735 1.00 0.00 H new ATOM 0 HB3 GLN B 477 10.990 1.482 -10.210 1.00 0.00 H new ATOM 0 HG2 GLN B 477 11.647 -0.747 -10.529 1.00 0.00 H new ATOM 0 HG3 GLN B 477 10.007 -1.356 -10.430 1.00 0.00 H new ATOM 0 HE21 GLN B 477 11.255 1.400 -12.357 1.00 0.00 H new ATOM 0 HE22 GLN B 477 10.856 0.707 -13.932 1.00 0.00 H new ATOM 2140 N MET B 478 8.525 2.665 -8.374 1.00 0.00 N ATOM 2141 CA MET B 478 8.262 3.947 -7.750 1.00 0.00 C ATOM 2142 C MET B 478 7.935 3.713 -6.279 1.00 0.00 C ATOM 2143 O MET B 478 8.015 4.622 -5.453 1.00 0.00 O ATOM 2144 CB MET B 478 7.100 4.660 -8.446 1.00 0.00 C ATOM 2145 CG MET B 478 7.541 5.605 -9.551 1.00 0.00 C ATOM 2146 SD MET B 478 7.669 7.315 -8.993 1.00 0.00 S ATOM 2147 CE MET B 478 6.057 7.944 -9.455 1.00 0.00 C ATOM 0 H MET B 478 7.836 2.376 -9.068 1.00 0.00 H new ATOM 0 HA MET B 478 9.143 4.583 -7.838 1.00 0.00 H new ATOM 0 HB2 MET B 478 6.425 3.914 -8.865 1.00 0.00 H new ATOM 0 HB3 MET B 478 6.532 5.222 -7.704 1.00 0.00 H new ATOM 0 HG2 MET B 478 8.507 5.280 -9.938 1.00 0.00 H new ATOM 0 HG3 MET B 478 6.832 5.548 -10.377 1.00 0.00 H new ATOM 0 HE1 MET B 478 6.152 8.574 -10.340 1.00 0.00 H new ATOM 0 HE2 MET B 478 5.390 7.110 -9.673 1.00 0.00 H new ATOM 0 HE3 MET B 478 5.647 8.532 -8.634 1.00 0.00 H new ATOM 2157 N PHE B 479 7.564 2.467 -5.969 1.00 0.00 N ATOM 2158 CA PHE B 479 7.217 2.072 -4.616 1.00 0.00 C ATOM 2159 C PHE B 479 8.327 1.265 -3.956 1.00 0.00 C ATOM 2160 O PHE B 479 8.058 0.408 -3.114 1.00 0.00 O ATOM 2161 CB PHE B 479 5.935 1.253 -4.628 1.00 0.00 C ATOM 2162 CG PHE B 479 4.726 2.085 -4.913 1.00 0.00 C ATOM 2163 CD1 PHE B 479 4.460 3.215 -4.161 1.00 0.00 C ATOM 2164 CD2 PHE B 479 3.858 1.740 -5.929 1.00 0.00 C ATOM 2165 CE1 PHE B 479 3.347 3.985 -4.419 1.00 0.00 C ATOM 2166 CE2 PHE B 479 2.741 2.505 -6.193 1.00 0.00 C ATOM 2167 CZ PHE B 479 2.486 3.630 -5.436 1.00 0.00 C ATOM 0 H PHE B 479 7.498 1.712 -6.652 1.00 0.00 H new ATOM 0 HA PHE B 479 7.074 2.984 -4.036 1.00 0.00 H new ATOM 0 HB2 PHE B 479 6.017 0.467 -5.379 1.00 0.00 H new ATOM 0 HB3 PHE B 479 5.814 0.760 -3.663 1.00 0.00 H new ATOM 0 HD1 PHE B 479 5.132 3.497 -3.363 1.00 0.00 H new ATOM 0 HD2 PHE B 479 4.056 0.861 -6.524 1.00 0.00 H new ATOM 0 HE1 PHE B 479 3.149 4.865 -3.826 1.00 0.00 H new ATOM 0 HE2 PHE B 479 2.068 2.224 -6.990 1.00 0.00 H new ATOM 0 HZ PHE B 479 1.613 4.232 -5.640 1.00 0.00 H new ATOM 2177 N THR B 480 9.573 1.543 -4.319 1.00 0.00 N ATOM 2178 CA THR B 480 10.694 0.839 -3.731 1.00 0.00 C ATOM 2179 C THR B 480 11.616 1.827 -3.028 1.00 0.00 C ATOM 2180 O THR B 480 12.379 2.552 -3.666 1.00 0.00 O ATOM 2181 CB THR B 480 11.466 0.063 -4.801 1.00 0.00 C ATOM 2182 OG1 THR B 480 10.631 -0.894 -5.427 1.00 0.00 O ATOM 2183 CG2 THR B 480 12.674 -0.670 -4.257 1.00 0.00 C ATOM 0 H THR B 480 9.827 2.246 -5.013 1.00 0.00 H new ATOM 0 HA THR B 480 10.313 0.126 -3.000 1.00 0.00 H new ATOM 0 HB THR B 480 11.807 0.816 -5.511 1.00 0.00 H new ATOM 0 HG1 THR B 480 10.060 -0.448 -6.087 1.00 0.00 H new ATOM 0 HG21 THR B 480 13.175 -1.199 -5.068 1.00 0.00 H new ATOM 0 HG22 THR B 480 13.364 0.046 -3.811 1.00 0.00 H new ATOM 0 HG23 THR B 480 12.355 -1.386 -3.500 1.00 0.00 H new ATOM 2191 N ASP B 481 11.519 1.847 -1.698 1.00 0.00 N ATOM 2192 CA ASP B 481 12.318 2.741 -0.864 1.00 0.00 C ATOM 2193 C ASP B 481 12.429 4.134 -1.484 1.00 0.00 C ATOM 2194 O ASP B 481 13.502 4.548 -1.923 1.00 0.00 O ATOM 2195 CB ASP B 481 13.713 2.154 -0.638 1.00 0.00 C ATOM 2196 CG ASP B 481 14.251 2.459 0.747 1.00 0.00 C ATOM 2197 OD1 ASP B 481 14.767 3.579 0.949 1.00 0.00 O ATOM 2198 OD2 ASP B 481 14.156 1.580 1.628 1.00 0.00 O ATOM 0 H ASP B 481 10.886 1.245 -1.171 1.00 0.00 H new ATOM 0 HA ASP B 481 11.812 2.839 0.096 1.00 0.00 H new ATOM 0 HB2 ASP B 481 13.677 1.074 -0.781 1.00 0.00 H new ATOM 0 HB3 ASP B 481 14.398 2.553 -1.387 1.00 0.00 H new ATOM 2203 N ALA B 482 11.310 4.851 -1.515 1.00 0.00 N ATOM 2204 CA ALA B 482 11.279 6.195 -2.079 1.00 0.00 C ATOM 2205 C ALA B 482 11.271 7.252 -0.979 1.00 0.00 C ATOM 2206 O ALA B 482 10.652 8.306 -1.122 1.00 0.00 O ATOM 2207 CB ALA B 482 10.065 6.360 -2.980 1.00 0.00 C ATOM 0 H ALA B 482 10.413 4.523 -1.156 1.00 0.00 H new ATOM 0 HA ALA B 482 12.182 6.334 -2.674 1.00 0.00 H new ATOM 0 HB1 ALA B 482 10.054 7.368 -3.395 1.00 0.00 H new ATOM 0 HB2 ALA B 482 10.113 5.634 -3.792 1.00 0.00 H new ATOM 0 HB3 ALA B 482 9.157 6.196 -2.400 1.00 0.00 H new ATOM 2213 N LEU B 483 11.962 6.961 0.118 1.00 0.00 N ATOM 2214 CA LEU B 483 12.034 7.887 1.244 1.00 0.00 C ATOM 2215 C LEU B 483 13.483 8.220 1.583 1.00 0.00 C ATOM 2216 O LEU B 483 14.409 7.761 0.914 1.00 0.00 O ATOM 2217 CB LEU B 483 11.337 7.289 2.467 1.00 0.00 C ATOM 2218 CG LEU B 483 9.837 7.041 2.301 1.00 0.00 C ATOM 2219 CD1 LEU B 483 9.132 8.314 1.860 1.00 0.00 C ATOM 2220 CD2 LEU B 483 9.589 5.919 1.304 1.00 0.00 C ATOM 0 H LEU B 483 12.480 6.093 0.252 1.00 0.00 H new ATOM 0 HA LEU B 483 11.526 8.808 0.958 1.00 0.00 H new ATOM 0 HB2 LEU B 483 11.821 6.344 2.716 1.00 0.00 H new ATOM 0 HB3 LEU B 483 11.488 7.957 3.315 1.00 0.00 H new ATOM 0 HG LEU B 483 9.429 6.739 3.266 1.00 0.00 H new ATOM 0 HD11 LEU B 483 8.066 8.119 1.747 1.00 0.00 H new ATOM 0 HD12 LEU B 483 9.281 9.091 2.610 1.00 0.00 H new ATOM 0 HD13 LEU B 483 9.543 8.646 0.907 1.00 0.00 H new ATOM 0 HD21 LEU B 483 8.516 5.756 1.199 1.00 0.00 H new ATOM 0 HD22 LEU B 483 10.011 6.192 0.337 1.00 0.00 H new ATOM 0 HD23 LEU B 483 10.061 5.004 1.661 1.00 0.00 H new ATOM 2232 N GLY B 484 13.672 9.021 2.626 1.00 0.00 N ATOM 2233 CA GLY B 484 15.011 9.402 3.036 1.00 0.00 C ATOM 2234 C GLY B 484 15.039 10.731 3.765 1.00 0.00 C ATOM 2235 O GLY B 484 14.078 11.094 4.444 1.00 0.00 O ATOM 0 H GLY B 484 12.922 9.413 3.195 1.00 0.00 H new ATOM 0 HA2 GLY B 484 15.424 8.628 3.683 1.00 0.00 H new ATOM 0 HA3 GLY B 484 15.654 9.459 2.158 1.00 0.00 H new ATOM 2239 N ILE B 485 16.143 11.457 3.626 1.00 0.00 N ATOM 2240 CA ILE B 485 16.294 12.752 4.276 1.00 0.00 C ATOM 2241 C ILE B 485 17.628 13.397 3.912 1.00 0.00 C ATOM 2242 O ILE B 485 17.706 14.606 3.694 1.00 0.00 O ATOM 2243 CB ILE B 485 16.193 12.625 5.811 1.00 0.00 C ATOM 2244 CG1 ILE B 485 16.246 14.007 6.467 1.00 0.00 C ATOM 2245 CG2 ILE B 485 17.305 11.735 6.346 1.00 0.00 C ATOM 2246 CD1 ILE B 485 15.053 14.877 6.139 1.00 0.00 C ATOM 0 H ILE B 485 16.947 11.169 3.068 1.00 0.00 H new ATOM 0 HA ILE B 485 15.481 13.384 3.919 1.00 0.00 H new ATOM 0 HB ILE B 485 15.236 12.164 6.058 1.00 0.00 H new ATOM 0 HG12 ILE B 485 16.310 13.885 7.548 1.00 0.00 H new ATOM 0 HG13 ILE B 485 17.156 14.517 6.149 1.00 0.00 H new ATOM 0 HG21 ILE B 485 17.219 11.657 7.430 1.00 0.00 H new ATOM 0 HG22 ILE B 485 17.222 10.743 5.903 1.00 0.00 H new ATOM 0 HG23 ILE B 485 18.272 12.167 6.090 1.00 0.00 H new ATOM 0 HD11 ILE B 485 15.158 15.841 6.637 1.00 0.00 H new ATOM 0 HD12 ILE B 485 14.999 15.030 5.061 1.00 0.00 H new ATOM 0 HD13 ILE B 485 14.141 14.388 6.482 1.00 0.00 H new ATOM 2258 N ASP B 486 18.675 12.581 3.847 1.00 0.00 N ATOM 2259 CA ASP B 486 20.006 13.071 3.508 1.00 0.00 C ATOM 2260 C ASP B 486 20.029 13.653 2.099 1.00 0.00 C ATOM 2261 O ASP B 486 20.605 14.716 1.865 1.00 0.00 O ATOM 2262 CB ASP B 486 21.032 11.943 3.624 1.00 0.00 C ATOM 2263 CG ASP B 486 21.349 11.595 5.065 1.00 0.00 C ATOM 2264 OD1 ASP B 486 21.765 12.501 5.817 1.00 0.00 O ATOM 2265 OD2 ASP B 486 21.182 10.416 5.442 1.00 0.00 O ATOM 0 H ASP B 486 18.627 11.578 4.025 1.00 0.00 H new ATOM 0 HA ASP B 486 20.265 13.862 4.212 1.00 0.00 H new ATOM 0 HB2 ASP B 486 20.653 11.057 3.114 1.00 0.00 H new ATOM 0 HB3 ASP B 486 21.949 12.236 3.114 1.00 0.00 H new ATOM 2270 N GLU B 487 19.400 12.951 1.163 1.00 0.00 N ATOM 2271 CA GLU B 487 19.348 13.398 -0.224 1.00 0.00 C ATOM 2272 C GLU B 487 17.972 13.963 -0.563 1.00 0.00 C ATOM 2273 O GLU B 487 17.001 13.219 -0.696 1.00 0.00 O ATOM 2274 CB GLU B 487 19.684 12.242 -1.168 1.00 0.00 C ATOM 2275 CG GLU B 487 20.432 12.676 -2.418 1.00 0.00 C ATOM 2276 CD GLU B 487 21.260 11.557 -3.020 1.00 0.00 C ATOM 2277 OE1 GLU B 487 21.692 10.664 -2.261 1.00 0.00 O ATOM 2278 OE2 GLU B 487 21.475 11.574 -4.250 1.00 0.00 O ATOM 0 H GLU B 487 18.919 12.069 1.340 1.00 0.00 H new ATOM 0 HA GLU B 487 20.087 14.189 -0.352 1.00 0.00 H new ATOM 0 HB2 GLU B 487 20.285 11.508 -0.631 1.00 0.00 H new ATOM 0 HB3 GLU B 487 18.760 11.744 -1.462 1.00 0.00 H new ATOM 0 HG2 GLU B 487 19.717 13.033 -3.159 1.00 0.00 H new ATOM 0 HG3 GLU B 487 21.084 13.515 -2.174 1.00 0.00 H new ATOM 2285 N TYR B 488 17.897 15.283 -0.700 1.00 0.00 N ATOM 2286 CA TYR B 488 16.640 15.948 -1.024 1.00 0.00 C ATOM 2287 C TYR B 488 16.893 17.326 -1.625 1.00 0.00 C ATOM 2288 O TYR B 488 17.823 18.028 -1.227 1.00 0.00 O ATOM 2289 CB TYR B 488 15.771 16.077 0.228 1.00 0.00 C ATOM 2290 CG TYR B 488 14.315 16.357 -0.070 1.00 0.00 C ATOM 2291 CD1 TYR B 488 13.464 15.340 -0.485 1.00 0.00 C ATOM 2292 CD2 TYR B 488 13.792 17.637 0.063 1.00 0.00 C ATOM 2293 CE1 TYR B 488 12.133 15.591 -0.759 1.00 0.00 C ATOM 2294 CE2 TYR B 488 12.462 17.896 -0.209 1.00 0.00 C ATOM 2295 CZ TYR B 488 11.637 16.870 -0.619 1.00 0.00 C ATOM 2296 OH TYR B 488 10.312 17.125 -0.891 1.00 0.00 O ATOM 0 H TYR B 488 18.692 15.913 -0.592 1.00 0.00 H new ATOM 0 HA TYR B 488 16.116 15.341 -1.762 1.00 0.00 H new ATOM 0 HB2 TYR B 488 15.844 15.156 0.807 1.00 0.00 H new ATOM 0 HB3 TYR B 488 16.166 16.878 0.853 1.00 0.00 H new ATOM 0 HD1 TYR B 488 13.849 14.337 -0.595 1.00 0.00 H new ATOM 0 HD2 TYR B 488 14.435 18.443 0.384 1.00 0.00 H new ATOM 0 HE1 TYR B 488 11.485 14.790 -1.081 1.00 0.00 H new ATOM 0 HE2 TYR B 488 12.071 18.897 -0.101 1.00 0.00 H new ATOM 0 HH TYR B 488 10.124 18.075 -0.742 1.00 0.00 H new ATOM 2306 N GLY B 489 16.058 17.709 -2.587 1.00 0.00 N ATOM 2307 CA GLY B 489 16.208 19.002 -3.227 1.00 0.00 C ATOM 2308 C GLY B 489 16.798 18.896 -4.620 1.00 0.00 C ATOM 2309 O GLY B 489 17.003 17.795 -5.132 1.00 0.00 O ATOM 0 H GLY B 489 15.281 17.147 -2.934 1.00 0.00 H new ATOM 0 HA2 GLY B 489 15.235 19.490 -3.284 1.00 0.00 H new ATOM 0 HA3 GLY B 489 16.847 19.636 -2.613 1.00 0.00 H new ATOM 2313 N GLY B 490 17.070 20.042 -5.234 1.00 0.00 N ATOM 2314 CA GLY B 490 17.637 20.052 -6.569 1.00 0.00 C ATOM 2315 C GLY B 490 18.367 21.344 -6.881 1.00 0.00 C ATOM 2316 O GLY B 490 19.032 21.411 -7.936 1.00 0.00 O ATOM 2317 OXT GLY B 490 18.272 22.290 -6.070 1.00 0.00 O ATOM 0 H GLY B 490 16.908 20.965 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY B 490 18.327 19.215 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY B 490 16.842 19.903 -7.299 1.00 0.00 H new TER 2321 GLY B 490