USER MOD reduce.3.24.130724 H: found=0, std=0, add=1689, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1680 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 47 TYR OH : rot -100:sc= 1.35 USER MOD Set 1.2: A 77 HIS : no HD1:sc= -2.75 K(o=-0.64,f=-11!) USER MOD Set 1.3: A 130 TYR OH : rot 55:sc= 0.768 USER MOD Set 2.1: A 82 SER OG : rot 80:sc= -0.188 USER MOD Set 2.2: A 122 GLN : amide:sc= 0.835 K(o=0.65,f=1.5) USER MOD Set 3.1: A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 148 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 45 THR OG1 : rot -165:sc= -1.61 USER MOD Set 4.2: A 114 GLN : amide:sc= -4.98! C(o=-6.6!,f=-11!) USER MOD Single : A 1 SER N :NH3+ -110:sc= 0.055 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= -0.109 USER MOD Single : A 5 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00324) USER MOD Single : A 8 MET CE :methyl 146:sc= -0.501 (180deg=-1.6!) USER MOD Single : A 9 LYS NZ :NH3+ -98:sc=-0.00418 (180deg=-0.0381) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -1.93 X(o=-1.9,f=-2) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.0145 USER MOD Single : A 28 SER OG : rot 12:sc= 0.91 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -0.335 X(o=-0.33,f=-0.55) USER MOD Single : A 34 HIS : no HE2:sc= -4.26! C(o=-4.3!,f=-6.6!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 134:sc= -0.653 USER MOD Single : A 51 LYS NZ :NH3+ 163:sc= -0.188 (180deg=-0.8) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -163:sc= -0.245 (180deg=-0.736) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -133:sc= -6.36! (180deg=-8.26!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0.033) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.082 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -2.18! K(o=-2.2!,f=-0.15) USER MOD Single : A 81 SER OG : rot -70:sc= 0.397 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -63:sc= 1.12 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 108:sc= 0.115 USER MOD Single : A 108 SER OG : rot 98:sc= -0.0244 USER MOD Single : A 110 GLN : amide:sc= -2.15 K(o=-2.1,f=-0.91!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.231 K(o=0.23,f=-8.8!) USER MOD Single : A 128 GLN : amide:sc= -0.0301 X(o=-0.03,f=0) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.36 K(o=0.36,f=-7!) USER MOD Single : A 139 LYS NZ :NH3+ -163:sc= -0.0164 (180deg=-0.404) USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.423 USER MOD Single : A 145 THR OG1 : rot 78:sc= 0.155 USER MOD Single : A 150 SER OG : rot 52:sc= 0.325 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.305 USER MOD Single : A 153 SER OG : rot 180:sc= -0.737 USER MOD Single : A 154 ASN : amide:sc= -0.0532 K(o=-0.053,f=-0.78) USER MOD Single : A 156 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.36) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc=-0.000376 X(o=-0.00038,f=-0.22) USER MOD Single : A 163 SER OG : rot 180:sc= -0.0459 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.763 K(o=-0.76,f=-0.045) USER MOD Single : A 178 SER OG : rot -79:sc= 0.882 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 183 LYS NZ :NH3+ 157:sc= 1.17 (180deg=0.655) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.4!) USER MOD Single : A 203 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.8) USER MOD Single : A 204 ASN : amide:sc= -0.0635 K(o=-0.064,f=-1.8!) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 32.259 18.521 -10.541 1.00 0.00 N ATOM 2 CA SER A 1 32.720 19.929 -10.660 1.00 0.00 C ATOM 3 C SER A 1 33.385 20.401 -9.370 1.00 0.00 C ATOM 4 O SER A 1 33.356 19.706 -8.355 1.00 0.00 O ATOM 5 CB SER A 1 31.514 20.812 -10.986 1.00 0.00 C ATOM 6 OG SER A 1 31.372 20.985 -12.385 1.00 0.00 O ATOM 0 H1 SER A 1 32.850 17.910 -11.140 1.00 0.00 H new ATOM 0 H2 SER A 1 32.336 18.213 -9.551 1.00 0.00 H new ATOM 0 H3 SER A 1 31.268 18.453 -10.849 1.00 0.00 H new ATOM 0 HA SER A 1 33.461 19.997 -11.456 1.00 0.00 H new ATOM 0 HB2 SER A 1 30.609 20.362 -10.578 1.00 0.00 H new ATOM 0 HB3 SER A 1 31.631 21.784 -10.506 1.00 0.00 H new ATOM 0 HG SER A 1 30.593 21.552 -12.567 1.00 0.00 H new ATOM 14 N SER A 2 33.981 21.587 -9.419 1.00 0.00 N ATOM 15 CA SER A 2 34.652 22.153 -8.253 1.00 0.00 C ATOM 16 C SER A 2 33.637 22.586 -7.200 1.00 0.00 C ATOM 17 O SER A 2 33.727 22.191 -6.037 1.00 0.00 O ATOM 18 CB SER A 2 35.516 23.346 -8.665 1.00 0.00 C ATOM 19 OG SER A 2 34.744 24.330 -9.332 1.00 0.00 O ATOM 0 H SER A 2 34.014 22.175 -10.252 1.00 0.00 H new ATOM 0 HA SER A 2 35.291 21.382 -7.822 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.983 23.783 -7.782 1.00 0.00 H new ATOM 0 HB3 SER A 2 36.321 23.008 -9.317 1.00 0.00 H new ATOM 0 HG SER A 2 35.319 25.082 -9.583 1.00 0.00 H new ATOM 25 N ARG A 3 32.670 23.396 -7.616 1.00 0.00 N ATOM 26 CA ARG A 3 31.634 23.881 -6.710 1.00 0.00 C ATOM 27 C ARG A 3 30.732 22.737 -6.259 1.00 0.00 C ATOM 28 O ARG A 3 30.389 22.631 -5.082 1.00 0.00 O ATOM 29 CB ARG A 3 30.799 24.967 -7.391 1.00 0.00 C ATOM 30 CG ARG A 3 31.432 26.347 -7.332 1.00 0.00 C ATOM 31 CD ARG A 3 30.936 27.136 -6.131 1.00 0.00 C ATOM 32 NE ARG A 3 29.544 27.549 -6.282 1.00 0.00 N ATOM 33 CZ ARG A 3 28.855 28.194 -5.342 1.00 0.00 C ATOM 34 NH1 ARG A 3 29.425 28.499 -4.184 1.00 0.00 N ATOM 35 NH2 ARG A 3 27.592 28.533 -5.562 1.00 0.00 N ATOM 0 H ARG A 3 32.581 23.731 -8.575 1.00 0.00 H new ATOM 0 HA ARG A 3 32.121 24.306 -5.832 1.00 0.00 H new ATOM 0 HB2 ARG A 3 30.642 24.693 -8.434 1.00 0.00 H new ATOM 0 HB3 ARG A 3 29.816 25.007 -6.921 1.00 0.00 H new ATOM 0 HG2 ARG A 3 32.516 26.249 -7.282 1.00 0.00 H new ATOM 0 HG3 ARG A 3 31.203 26.893 -8.247 1.00 0.00 H new ATOM 0 HD2 ARG A 3 31.038 26.529 -5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 3 31.562 28.017 -5.993 1.00 0.00 H new ATOM 0 HE ARG A 3 29.071 27.331 -7.159 1.00 0.00 H new ATOM 0 HH11 ARG A 3 30.396 28.240 -4.010 1.00 0.00 H new ATOM 0 HH12 ARG A 3 28.892 28.993 -3.468 1.00 0.00 H new ATOM 0 HH21 ARG A 3 27.149 28.300 -6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 3 27.064 29.027 -4.843 1.00 0.00 H new ATOM 48 N ALA A 4 30.351 21.884 -7.205 1.00 0.00 N ATOM 49 CA ALA A 4 29.489 20.746 -6.908 1.00 0.00 C ATOM 50 C ALA A 4 30.149 19.797 -5.912 1.00 0.00 C ATOM 51 O ALA A 4 29.467 19.050 -5.209 1.00 0.00 O ATOM 52 CB ALA A 4 29.134 20.007 -8.189 1.00 0.00 C ATOM 0 H ALA A 4 30.626 21.960 -8.184 1.00 0.00 H new ATOM 0 HA ALA A 4 28.574 21.125 -6.453 1.00 0.00 H new ATOM 0 HB1 ALA A 4 28.490 19.160 -7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 4 28.611 20.683 -8.866 1.00 0.00 H new ATOM 0 HB3 ALA A 4 30.046 19.648 -8.667 1.00 0.00 H new ATOM 58 N LYS A 5 31.478 19.828 -5.856 1.00 0.00 N ATOM 59 CA LYS A 5 32.228 18.969 -4.947 1.00 0.00 C ATOM 60 C LYS A 5 31.742 19.130 -3.507 1.00 0.00 C ATOM 61 O LYS A 5 31.880 18.220 -2.689 1.00 0.00 O ATOM 62 CB LYS A 5 33.723 19.285 -5.033 1.00 0.00 C ATOM 63 CG LYS A 5 34.592 18.055 -5.242 1.00 0.00 C ATOM 64 CD LYS A 5 35.959 18.223 -4.599 1.00 0.00 C ATOM 65 CE LYS A 5 36.636 16.881 -4.371 1.00 0.00 C ATOM 66 NZ LYS A 5 36.922 16.179 -5.652 1.00 0.00 N ATOM 0 H LYS A 5 32.057 20.440 -6.431 1.00 0.00 H new ATOM 0 HA LYS A 5 32.062 17.935 -5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 5 33.892 19.983 -5.853 1.00 0.00 H new ATOM 0 HB3 LYS A 5 34.033 19.788 -4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.095 17.181 -4.820 1.00 0.00 H new ATOM 0 HG3 LYS A 5 34.711 17.869 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 5 36.588 18.845 -5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 5 35.853 18.745 -3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 5 37.567 17.032 -3.824 1.00 0.00 H new ATOM 0 HE3 LYS A 5 35.998 16.254 -3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 37.414 15.284 -5.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 36.029 15.982 -6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 37.524 16.780 -6.251 1.00 0.00 H new ATOM 80 N ARG A 6 31.175 20.295 -3.203 1.00 0.00 N ATOM 81 CA ARG A 6 30.672 20.573 -1.863 1.00 0.00 C ATOM 82 C ARG A 6 29.535 19.624 -1.496 1.00 0.00 C ATOM 83 O ARG A 6 29.597 18.926 -0.483 1.00 0.00 O ATOM 84 CB ARG A 6 30.196 22.025 -1.766 1.00 0.00 C ATOM 85 CG ARG A 6 30.941 22.840 -0.721 1.00 0.00 C ATOM 86 CD ARG A 6 31.981 23.748 -1.358 1.00 0.00 C ATOM 87 NE ARG A 6 31.461 25.092 -1.599 1.00 0.00 N ATOM 88 CZ ARG A 6 32.211 26.116 -2.001 1.00 0.00 C ATOM 89 NH1 ARG A 6 33.512 25.954 -2.207 1.00 0.00 N ATOM 90 NH2 ARG A 6 31.658 27.305 -2.197 1.00 0.00 N ATOM 0 H ARG A 6 31.053 21.060 -3.867 1.00 0.00 H new ATOM 0 HA ARG A 6 31.488 20.417 -1.157 1.00 0.00 H new ATOM 0 HB2 ARG A 6 30.313 22.503 -2.739 1.00 0.00 H new ATOM 0 HB3 ARG A 6 29.132 22.035 -1.532 1.00 0.00 H new ATOM 0 HG2 ARG A 6 30.231 23.441 -0.153 1.00 0.00 H new ATOM 0 HG3 ARG A 6 31.427 22.168 -0.014 1.00 0.00 H new ATOM 0 HD2 ARG A 6 32.855 23.808 -0.710 1.00 0.00 H new ATOM 0 HD3 ARG A 6 32.313 23.313 -2.301 1.00 0.00 H new ATOM 0 HE ARG A 6 30.465 25.255 -1.451 1.00 0.00 H new ATOM 0 HH11 ARG A 6 33.942 25.041 -2.057 1.00 0.00 H new ATOM 0 HH12 ARG A 6 34.082 26.742 -2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 6 30.659 27.435 -2.040 1.00 0.00 H new ATOM 0 HH22 ARG A 6 32.232 28.090 -2.505 1.00 0.00 H new ATOM 103 N ILE A 7 28.493 19.607 -2.322 1.00 0.00 N ATOM 104 CA ILE A 7 27.341 18.746 -2.081 1.00 0.00 C ATOM 105 C ILE A 7 27.622 17.308 -2.507 1.00 0.00 C ATOM 106 O ILE A 7 27.030 16.367 -1.979 1.00 0.00 O ATOM 107 CB ILE A 7 26.089 19.263 -2.821 1.00 0.00 C ATOM 108 CG1 ILE A 7 24.870 18.400 -2.484 1.00 0.00 C ATOM 109 CG2 ILE A 7 26.332 19.292 -4.325 1.00 0.00 C ATOM 110 CD1 ILE A 7 23.752 19.168 -1.814 1.00 0.00 C ATOM 0 H ILE A 7 28.423 20.179 -3.163 1.00 0.00 H new ATOM 0 HA ILE A 7 27.152 18.766 -1.008 1.00 0.00 H new ATOM 0 HB ILE A 7 25.887 20.281 -2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 7 24.491 17.948 -3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.182 17.585 -1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.439 19.659 -4.831 1.00 0.00 H new ATOM 0 HG22 ILE A 7 27.171 19.952 -4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 7 26.560 18.286 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 7 22.922 18.493 -1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.115 19.598 -0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 7 23.413 19.967 -2.474 1.00 0.00 H new ATOM 122 N MET A 8 28.528 17.141 -3.466 1.00 0.00 N ATOM 123 CA MET A 8 28.883 15.815 -3.959 1.00 0.00 C ATOM 124 C MET A 8 29.490 14.963 -2.848 1.00 0.00 C ATOM 125 O MET A 8 29.394 13.735 -2.872 1.00 0.00 O ATOM 126 CB MET A 8 29.866 15.927 -5.125 1.00 0.00 C ATOM 127 CG MET A 8 29.194 16.159 -6.468 1.00 0.00 C ATOM 128 SD MET A 8 30.102 15.417 -7.837 1.00 0.00 S ATOM 129 CE MET A 8 30.124 13.697 -7.339 1.00 0.00 C ATOM 0 H MET A 8 29.029 17.907 -3.917 1.00 0.00 H new ATOM 0 HA MET A 8 27.971 15.330 -4.306 1.00 0.00 H new ATOM 0 HB2 MET A 8 30.558 16.746 -4.928 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.459 15.014 -5.178 1.00 0.00 H new ATOM 0 HG2 MET A 8 28.185 15.747 -6.441 1.00 0.00 H new ATOM 0 HG3 MET A 8 29.096 17.231 -6.641 1.00 0.00 H new ATOM 0 HE1 MET A 8 30.070 13.062 -8.223 1.00 0.00 H new ATOM 0 HE2 MET A 8 31.046 13.487 -6.797 1.00 0.00 H new ATOM 0 HE3 MET A 8 29.270 13.494 -6.693 1.00 0.00 H new ATOM 139 N LYS A 9 30.115 15.620 -1.875 1.00 0.00 N ATOM 140 CA LYS A 9 30.736 14.920 -0.756 1.00 0.00 C ATOM 141 C LYS A 9 29.719 14.052 -0.021 1.00 0.00 C ATOM 142 O LYS A 9 30.045 12.967 0.459 1.00 0.00 O ATOM 143 CB LYS A 9 31.368 15.923 0.212 1.00 0.00 C ATOM 144 CG LYS A 9 32.799 15.579 0.596 1.00 0.00 C ATOM 145 CD LYS A 9 32.918 15.248 2.076 1.00 0.00 C ATOM 146 CE LYS A 9 32.312 13.891 2.397 1.00 0.00 C ATOM 147 NZ LYS A 9 31.043 14.018 3.167 1.00 0.00 N ATOM 0 H LYS A 9 30.205 16.635 -1.839 1.00 0.00 H new ATOM 0 HA LYS A 9 31.515 14.270 -1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 9 31.351 16.914 -0.242 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.761 15.976 1.116 1.00 0.00 H new ATOM 0 HG2 LYS A 9 33.141 14.730 0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 9 33.452 16.418 0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 9 33.968 15.256 2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 9 32.418 16.018 2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 9 32.122 13.350 1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 9 33.027 13.300 2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 31.237 13.884 4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 30.637 14.963 3.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 30.368 13.295 2.845 1.00 0.00 H new ATOM 161 N GLU A 10 28.485 14.538 0.061 1.00 0.00 N ATOM 162 CA GLU A 10 27.419 13.805 0.737 1.00 0.00 C ATOM 163 C GLU A 10 26.843 12.724 -0.171 1.00 0.00 C ATOM 164 O GLU A 10 26.388 11.681 0.300 1.00 0.00 O ATOM 165 CB GLU A 10 26.310 14.764 1.175 1.00 0.00 C ATOM 166 CG GLU A 10 26.544 15.382 2.543 1.00 0.00 C ATOM 167 CD GLU A 10 26.555 14.351 3.656 1.00 0.00 C ATOM 168 OE1 GLU A 10 25.481 13.791 3.957 1.00 0.00 O ATOM 169 OE2 GLU A 10 27.640 14.102 4.224 1.00 0.00 O ATOM 0 H GLU A 10 28.198 15.435 -0.331 1.00 0.00 H new ATOM 0 HA GLU A 10 27.844 13.326 1.619 1.00 0.00 H new ATOM 0 HB2 GLU A 10 26.218 15.561 0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 10 25.361 14.228 1.185 1.00 0.00 H new ATOM 0 HG2 GLU A 10 27.494 15.916 2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.765 16.118 2.743 1.00 0.00 H new ATOM 176 N ILE A 11 26.864 12.980 -1.476 1.00 0.00 N ATOM 177 CA ILE A 11 26.344 12.028 -2.449 1.00 0.00 C ATOM 178 C ILE A 11 27.215 10.777 -2.518 1.00 0.00 C ATOM 179 O ILE A 11 26.731 9.690 -2.834 1.00 0.00 O ATOM 180 CB ILE A 11 26.251 12.656 -3.855 1.00 0.00 C ATOM 181 CG1 ILE A 11 25.469 13.971 -3.798 1.00 0.00 C ATOM 182 CG2 ILE A 11 25.600 11.685 -4.831 1.00 0.00 C ATOM 183 CD1 ILE A 11 25.310 14.641 -5.146 1.00 0.00 C ATOM 0 H ILE A 11 27.236 13.839 -1.883 1.00 0.00 H new ATOM 0 HA ILE A 11 25.344 11.751 -2.116 1.00 0.00 H new ATOM 0 HB ILE A 11 27.260 12.869 -4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.481 13.779 -3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.976 14.656 -3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 11 25.543 12.145 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.195 10.774 -4.889 1.00 0.00 H new ATOM 0 HG23 ILE A 11 24.595 11.441 -4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 11 24.746 15.566 -5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 11 26.293 14.865 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.776 13.974 -5.823 1.00 0.00 H new ATOM 195 N GLN A 12 28.501 10.937 -2.224 1.00 0.00 N ATOM 196 CA GLN A 12 29.436 9.819 -2.254 1.00 0.00 C ATOM 197 C GLN A 12 29.261 8.926 -1.029 1.00 0.00 C ATOM 198 O GLN A 12 29.385 7.704 -1.117 1.00 0.00 O ATOM 199 CB GLN A 12 30.876 10.332 -2.324 1.00 0.00 C ATOM 200 CG GLN A 12 31.399 10.489 -3.742 1.00 0.00 C ATOM 201 CD GLN A 12 32.754 9.838 -3.941 1.00 0.00 C ATOM 202 OE1 GLN A 12 32.920 8.974 -4.803 1.00 0.00 O ATOM 203 NE2 GLN A 12 33.733 10.251 -3.144 1.00 0.00 N ATOM 0 H GLN A 12 28.919 11.830 -1.962 1.00 0.00 H new ATOM 0 HA GLN A 12 29.224 9.227 -3.144 1.00 0.00 H new ATOM 0 HB2 GLN A 12 30.935 11.294 -1.816 1.00 0.00 H new ATOM 0 HB3 GLN A 12 31.524 9.644 -1.781 1.00 0.00 H new ATOM 0 HG2 GLN A 12 30.684 10.051 -4.439 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.471 11.550 -3.983 1.00 0.00 H new ATOM 0 HE21 GLN A 12 33.551 10.969 -2.443 1.00 0.00 H new ATOM 0 HE22 GLN A 12 34.667 9.850 -3.233 1.00 0.00 H new ATOM 212 N ALA A 13 28.977 9.545 0.112 1.00 0.00 N ATOM 213 CA ALA A 13 28.788 8.807 1.355 1.00 0.00 C ATOM 214 C ALA A 13 27.409 8.156 1.410 1.00 0.00 C ATOM 215 O ALA A 13 27.282 6.976 1.734 1.00 0.00 O ATOM 216 CB ALA A 13 28.985 9.729 2.549 1.00 0.00 C ATOM 0 H ALA A 13 28.873 10.556 0.201 1.00 0.00 H new ATOM 0 HA ALA A 13 29.534 8.013 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 13 28.841 9.166 3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 13 29.994 10.140 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 13 28.261 10.542 2.504 1.00 0.00 H new ATOM 222 N VAL A 14 26.380 8.935 1.093 1.00 0.00 N ATOM 223 CA VAL A 14 25.009 8.436 1.109 1.00 0.00 C ATOM 224 C VAL A 14 24.848 7.234 0.180 1.00 0.00 C ATOM 225 O VAL A 14 24.110 6.298 0.485 1.00 0.00 O ATOM 226 CB VAL A 14 24.008 9.533 0.697 1.00 0.00 C ATOM 227 CG1 VAL A 14 24.276 9.999 -0.725 1.00 0.00 C ATOM 228 CG2 VAL A 14 22.577 9.039 0.845 1.00 0.00 C ATOM 0 H VAL A 14 26.469 9.914 0.822 1.00 0.00 H new ATOM 0 HA VAL A 14 24.796 8.128 2.133 1.00 0.00 H new ATOM 0 HB VAL A 14 24.142 10.385 1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.558 10.773 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 14 25.287 10.402 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 14 24.176 9.156 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.887 9.829 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 14 22.425 8.167 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 14 22.392 8.766 1.884 1.00 0.00 H new ATOM 238 N LYS A 15 25.544 7.269 -0.951 1.00 0.00 N ATOM 239 CA LYS A 15 25.477 6.183 -1.922 1.00 0.00 C ATOM 240 C LYS A 15 26.289 4.982 -1.450 1.00 0.00 C ATOM 241 O LYS A 15 25.822 3.844 -1.502 1.00 0.00 O ATOM 242 CB LYS A 15 25.992 6.656 -3.283 1.00 0.00 C ATOM 243 CG LYS A 15 25.325 5.965 -4.461 1.00 0.00 C ATOM 244 CD LYS A 15 25.997 6.331 -5.775 1.00 0.00 C ATOM 245 CE LYS A 15 25.507 5.451 -6.914 1.00 0.00 C ATOM 246 NZ LYS A 15 26.285 5.676 -8.163 1.00 0.00 N ATOM 0 H LYS A 15 26.160 8.037 -1.218 1.00 0.00 H new ATOM 0 HA LYS A 15 24.435 5.880 -2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 15 25.835 7.731 -3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 15 27.067 6.486 -3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 15 25.363 4.885 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 15 24.272 6.244 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 15 25.796 7.376 -6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 15 27.077 6.229 -5.673 1.00 0.00 H new ATOM 0 HE2 LYS A 15 25.583 4.404 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 15 24.453 5.654 -7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 25.920 5.058 -8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 26.192 6.670 -8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 27.287 5.458 -7.992 1.00 0.00 H new ATOM 260 N ASP A 16 27.506 5.244 -0.987 1.00 0.00 N ATOM 261 CA ASP A 16 28.386 4.186 -0.502 1.00 0.00 C ATOM 262 C ASP A 16 27.789 3.490 0.719 1.00 0.00 C ATOM 263 O ASP A 16 28.148 2.356 1.034 1.00 0.00 O ATOM 264 CB ASP A 16 29.761 4.758 -0.155 1.00 0.00 C ATOM 265 CG ASP A 16 30.860 3.718 -0.243 1.00 0.00 C ATOM 266 OD1 ASP A 16 30.801 2.868 -1.157 1.00 0.00 O ATOM 267 OD2 ASP A 16 31.779 3.752 0.602 1.00 0.00 O ATOM 0 H ASP A 16 27.907 6.181 -0.937 1.00 0.00 H new ATOM 0 HA ASP A 16 28.495 3.449 -1.297 1.00 0.00 H new ATOM 0 HB2 ASP A 16 29.990 5.582 -0.831 1.00 0.00 H new ATOM 0 HB3 ASP A 16 29.735 5.171 0.853 1.00 0.00 H new ATOM 272 N ASP A 17 26.878 4.177 1.404 1.00 0.00 N ATOM 273 CA ASP A 17 26.237 3.622 2.591 1.00 0.00 C ATOM 274 C ASP A 17 25.274 2.495 2.218 1.00 0.00 C ATOM 275 O ASP A 17 24.239 2.738 1.598 1.00 0.00 O ATOM 276 CB ASP A 17 25.484 4.719 3.345 1.00 0.00 C ATOM 277 CG ASP A 17 25.484 4.494 4.845 1.00 0.00 C ATOM 278 OD1 ASP A 17 26.572 4.562 5.455 1.00 0.00 O ATOM 279 OD2 ASP A 17 24.397 4.249 5.409 1.00 0.00 O ATOM 0 H ASP A 17 26.568 5.117 1.157 1.00 0.00 H new ATOM 0 HA ASP A 17 27.015 3.211 3.234 1.00 0.00 H new ATOM 0 HB2 ASP A 17 25.939 5.685 3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 17 24.455 4.762 2.987 1.00 0.00 H new ATOM 284 N PRO A 18 25.599 1.243 2.590 1.00 0.00 N ATOM 285 CA PRO A 18 24.750 0.087 2.287 1.00 0.00 C ATOM 286 C PRO A 18 23.484 0.060 3.136 1.00 0.00 C ATOM 287 O PRO A 18 22.457 -0.477 2.722 1.00 0.00 O ATOM 288 CB PRO A 18 25.645 -1.106 2.625 1.00 0.00 C ATOM 289 CG PRO A 18 26.576 -0.593 3.667 1.00 0.00 C ATOM 290 CD PRO A 18 26.814 0.855 3.335 1.00 0.00 C ATOM 0 HA PRO A 18 24.400 0.097 1.255 1.00 0.00 H new ATOM 0 HB2 PRO A 18 25.060 -1.948 2.996 1.00 0.00 H new ATOM 0 HB3 PRO A 18 26.187 -1.456 1.747 1.00 0.00 H new ATOM 0 HG2 PRO A 18 26.144 -0.699 4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 18 27.511 -1.153 3.664 1.00 0.00 H new ATOM 0 HD2 PRO A 18 26.942 1.457 4.235 1.00 0.00 H new ATOM 0 HD3 PRO A 18 27.713 0.986 2.733 1.00 0.00 H new ATOM 298 N ALA A 19 23.565 0.644 4.327 1.00 0.00 N ATOM 299 CA ALA A 19 22.426 0.689 5.235 1.00 0.00 C ATOM 300 C ALA A 19 21.288 1.517 4.649 1.00 0.00 C ATOM 301 O ALA A 19 20.195 1.006 4.407 1.00 0.00 O ATOM 302 CB ALA A 19 22.851 1.251 6.582 1.00 0.00 C ATOM 0 H ALA A 19 24.408 1.093 4.685 1.00 0.00 H new ATOM 0 HA ALA A 19 22.063 -0.329 5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 19 21.992 1.280 7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 19 23.626 0.617 7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 19 23.241 2.260 6.449 1.00 0.00 H new ATOM 308 N ALA A 20 21.553 2.800 4.425 1.00 0.00 N ATOM 309 CA ALA A 20 20.552 3.701 3.867 1.00 0.00 C ATOM 310 C ALA A 20 20.073 3.215 2.503 1.00 0.00 C ATOM 311 O ALA A 20 18.877 3.235 2.210 1.00 0.00 O ATOM 312 CB ALA A 20 21.112 5.111 3.760 1.00 0.00 C ATOM 0 H ALA A 20 22.453 3.239 4.621 1.00 0.00 H new ATOM 0 HA ALA A 20 19.695 3.712 4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 20 20.354 5.773 3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 20 21.397 5.466 4.751 1.00 0.00 H new ATOM 0 HB3 ALA A 20 21.988 5.106 3.111 1.00 0.00 H new ATOM 318 N HIS A 21 21.014 2.779 1.672 1.00 0.00 N ATOM 319 CA HIS A 21 20.688 2.286 0.338 1.00 0.00 C ATOM 320 C HIS A 21 20.047 3.386 -0.504 1.00 0.00 C ATOM 321 O HIS A 21 19.121 3.132 -1.274 1.00 0.00 O ATOM 322 CB HIS A 21 19.747 1.083 0.431 1.00 0.00 C ATOM 323 CG HIS A 21 20.463 -0.228 0.538 1.00 0.00 C ATOM 324 ND1 HIS A 21 21.558 -0.554 -0.235 1.00 0.00 N ATOM 325 CD2 HIS A 21 20.234 -1.300 1.333 1.00 0.00 C ATOM 326 CE1 HIS A 21 21.971 -1.769 0.080 1.00 0.00 C ATOM 327 NE2 HIS A 21 21.185 -2.242 1.028 1.00 0.00 N ATOM 0 H HIS A 21 22.008 2.757 1.898 1.00 0.00 H new ATOM 0 HA HIS A 21 21.614 1.975 -0.145 1.00 0.00 H new ATOM 0 HB2 HIS A 21 19.098 1.205 1.298 1.00 0.00 H new ATOM 0 HB3 HIS A 21 19.104 1.066 -0.449 1.00 0.00 H new ATOM 0 HD2 HIS A 21 19.450 -1.396 2.069 1.00 0.00 H new ATOM 0 HE1 HIS A 21 22.809 -2.287 -0.363 1.00 0.00 H new ATOM 0 HE2 HIS A 21 21.270 -3.160 1.464 1.00 0.00 H new ATOM 336 N ILE A 22 20.547 4.607 -0.352 1.00 0.00 N ATOM 337 CA ILE A 22 20.025 5.746 -1.098 1.00 0.00 C ATOM 338 C ILE A 22 20.837 5.992 -2.365 1.00 0.00 C ATOM 339 O ILE A 22 21.967 5.519 -2.491 1.00 0.00 O ATOM 340 CB ILE A 22 20.029 7.032 -0.247 1.00 0.00 C ATOM 341 CG1 ILE A 22 19.584 6.732 1.185 1.00 0.00 C ATOM 342 CG2 ILE A 22 19.132 8.088 -0.876 1.00 0.00 C ATOM 343 CD1 ILE A 22 18.143 6.283 1.287 1.00 0.00 C ATOM 0 H ILE A 22 21.314 4.834 0.281 1.00 0.00 H new ATOM 0 HA ILE A 22 18.997 5.500 -1.366 1.00 0.00 H new ATOM 0 HB ILE A 22 21.047 7.420 -0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 22 20.228 5.958 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 22 19.722 7.625 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 22 19.146 8.989 -0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 22 19.494 8.324 -1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.112 7.708 -0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 22 17.896 6.088 2.330 1.00 0.00 H new ATOM 0 HD12 ILE A 22 17.490 7.065 0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.004 5.372 0.705 1.00 0.00 H new ATOM 355 N THR A 23 20.256 6.738 -3.299 1.00 0.00 N ATOM 356 CA THR A 23 20.928 7.050 -4.555 1.00 0.00 C ATOM 357 C THR A 23 20.629 8.482 -4.986 1.00 0.00 C ATOM 358 O THR A 23 19.481 8.836 -5.251 1.00 0.00 O ATOM 359 CB THR A 23 20.491 6.074 -5.649 1.00 0.00 C ATOM 360 OG1 THR A 23 20.894 6.539 -6.926 1.00 0.00 O ATOM 361 CG2 THR A 23 18.995 5.852 -5.692 1.00 0.00 C ATOM 0 H THR A 23 19.322 7.137 -3.210 1.00 0.00 H new ATOM 0 HA THR A 23 22.002 6.951 -4.400 1.00 0.00 H new ATOM 0 HB THR A 23 20.974 5.129 -5.402 1.00 0.00 H new ATOM 0 HG1 THR A 23 20.607 5.901 -7.612 1.00 0.00 H new ATOM 0 HG21 THR A 23 18.754 5.150 -6.490 1.00 0.00 H new ATOM 0 HG22 THR A 23 18.660 5.446 -4.738 1.00 0.00 H new ATOM 0 HG23 THR A 23 18.492 6.801 -5.879 1.00 0.00 H new ATOM 369 N LEU A 24 21.672 9.303 -5.052 1.00 0.00 N ATOM 370 CA LEU A 24 21.522 10.698 -5.450 1.00 0.00 C ATOM 371 C LEU A 24 22.128 10.939 -6.829 1.00 0.00 C ATOM 372 O LEU A 24 23.334 11.150 -6.961 1.00 0.00 O ATOM 373 CB LEU A 24 22.185 11.618 -4.422 1.00 0.00 C ATOM 374 CG LEU A 24 21.500 11.664 -3.056 1.00 0.00 C ATOM 375 CD1 LEU A 24 22.369 12.398 -2.047 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.133 12.325 -3.166 1.00 0.00 C ATOM 0 H LEU A 24 22.630 9.027 -4.835 1.00 0.00 H new ATOM 0 HA LEU A 24 20.457 10.923 -5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.217 11.297 -4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 24 22.217 12.629 -4.829 1.00 0.00 H new ATOM 0 HG LEU A 24 21.360 10.641 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 24 21.865 12.421 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.324 11.882 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 24 22.542 13.418 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 24 19.660 12.349 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.250 13.343 -3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 24 19.509 11.757 -3.856 1.00 0.00 H new ATOM 388 N GLU A 25 21.284 10.908 -7.854 1.00 0.00 N ATOM 389 CA GLU A 25 21.735 11.124 -9.224 1.00 0.00 C ATOM 390 C GLU A 25 21.417 12.543 -9.684 1.00 0.00 C ATOM 391 O GLU A 25 20.269 12.983 -9.622 1.00 0.00 O ATOM 392 CB GLU A 25 21.081 10.107 -10.164 1.00 0.00 C ATOM 393 CG GLU A 25 22.080 9.245 -10.917 1.00 0.00 C ATOM 394 CD GLU A 25 22.636 8.118 -10.066 1.00 0.00 C ATOM 395 OE1 GLU A 25 21.846 7.479 -9.340 1.00 0.00 O ATOM 396 OE2 GLU A 25 23.859 7.877 -10.128 1.00 0.00 O ATOM 0 H GLU A 25 20.283 10.735 -7.762 1.00 0.00 H new ATOM 0 HA GLU A 25 22.816 10.989 -9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 25 20.421 9.462 -9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 25 20.457 10.638 -10.883 1.00 0.00 H new ATOM 0 HG2 GLU A 25 21.599 8.825 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 25 22.901 9.870 -11.268 1.00 0.00 H new ATOM 403 N PHE A 26 22.441 13.254 -10.145 1.00 0.00 N ATOM 404 CA PHE A 26 22.269 14.624 -10.615 1.00 0.00 C ATOM 405 C PHE A 26 22.310 14.684 -12.139 1.00 0.00 C ATOM 406 O PHE A 26 23.021 13.913 -12.783 1.00 0.00 O ATOM 407 CB PHE A 26 23.354 15.530 -10.027 1.00 0.00 C ATOM 408 CG PHE A 26 24.724 14.913 -10.030 1.00 0.00 C ATOM 409 CD1 PHE A 26 25.389 14.674 -11.221 1.00 0.00 C ATOM 410 CD2 PHE A 26 25.345 14.572 -8.839 1.00 0.00 C ATOM 411 CE1 PHE A 26 26.649 14.107 -11.225 1.00 0.00 C ATOM 412 CE2 PHE A 26 26.605 14.004 -8.836 1.00 0.00 C ATOM 413 CZ PHE A 26 27.258 13.771 -10.031 1.00 0.00 C ATOM 0 H PHE A 26 23.398 12.905 -10.203 1.00 0.00 H new ATOM 0 HA PHE A 26 21.293 14.976 -10.281 1.00 0.00 H new ATOM 0 HB2 PHE A 26 23.383 16.461 -10.593 1.00 0.00 H new ATOM 0 HB3 PHE A 26 23.084 15.788 -9.003 1.00 0.00 H new ATOM 0 HD1 PHE A 26 24.917 14.934 -12.157 1.00 0.00 H new ATOM 0 HD2 PHE A 26 24.839 14.752 -7.902 1.00 0.00 H new ATOM 0 HE1 PHE A 26 27.157 13.927 -12.161 1.00 0.00 H new ATOM 0 HE2 PHE A 26 27.078 13.743 -7.901 1.00 0.00 H new ATOM 0 HZ PHE A 26 28.243 13.327 -10.032 1.00 0.00 H new ATOM 423 N VAL A 27 21.540 15.605 -12.709 1.00 0.00 N ATOM 424 CA VAL A 27 21.486 15.766 -14.157 1.00 0.00 C ATOM 425 C VAL A 27 22.863 16.085 -14.728 1.00 0.00 C ATOM 426 O VAL A 27 23.726 16.619 -14.032 1.00 0.00 O ATOM 427 CB VAL A 27 20.505 16.883 -14.561 1.00 0.00 C ATOM 428 CG1 VAL A 27 19.075 16.486 -14.225 1.00 0.00 C ATOM 429 CG2 VAL A 27 20.878 18.191 -13.881 1.00 0.00 C ATOM 0 H VAL A 27 20.945 16.251 -12.190 1.00 0.00 H new ATOM 0 HA VAL A 27 21.137 14.818 -14.567 1.00 0.00 H new ATOM 0 HB VAL A 27 20.572 17.029 -15.639 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.397 17.287 -14.518 1.00 0.00 H new ATOM 0 HG12 VAL A 27 18.814 15.575 -14.764 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.988 16.311 -13.153 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.175 18.969 -14.178 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.841 18.062 -12.799 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.886 18.481 -14.178 1.00 0.00 H new ATOM 439 N SER A 28 23.061 15.754 -16.000 1.00 0.00 N ATOM 440 CA SER A 28 24.334 16.006 -16.666 1.00 0.00 C ATOM 441 C SER A 28 24.119 16.360 -18.134 1.00 0.00 C ATOM 442 O SER A 28 23.634 15.542 -18.915 1.00 0.00 O ATOM 443 CB SER A 28 25.245 14.783 -16.552 1.00 0.00 C ATOM 444 OG SER A 28 24.796 13.733 -17.392 1.00 0.00 O ATOM 0 H SER A 28 22.357 15.311 -16.590 1.00 0.00 H new ATOM 0 HA SER A 28 24.812 16.853 -16.173 1.00 0.00 H new ATOM 0 HB2 SER A 28 26.264 15.058 -16.822 1.00 0.00 H new ATOM 0 HB3 SER A 28 25.271 14.440 -15.518 1.00 0.00 H new ATOM 0 HG SER A 28 24.113 14.075 -18.006 1.00 0.00 H new ATOM 450 N GLU A 29 24.483 17.584 -18.502 1.00 0.00 N ATOM 451 CA GLU A 29 24.330 18.046 -19.876 1.00 0.00 C ATOM 452 C GLU A 29 25.017 19.394 -20.076 1.00 0.00 C ATOM 453 O GLU A 29 25.682 19.618 -21.087 1.00 0.00 O ATOM 454 CB GLU A 29 22.848 18.156 -20.237 1.00 0.00 C ATOM 455 CG GLU A 29 22.590 18.234 -21.734 1.00 0.00 C ATOM 456 CD GLU A 29 22.024 19.574 -22.161 1.00 0.00 C ATOM 457 OE1 GLU A 29 22.591 20.613 -21.764 1.00 0.00 O ATOM 458 OE2 GLU A 29 21.011 19.585 -22.893 1.00 0.00 O ATOM 0 H GLU A 29 24.886 18.274 -17.868 1.00 0.00 H new ATOM 0 HA GLU A 29 24.803 17.317 -20.534 1.00 0.00 H new ATOM 0 HB2 GLU A 29 22.319 17.295 -19.830 1.00 0.00 H new ATOM 0 HB3 GLU A 29 22.431 19.042 -19.758 1.00 0.00 H new ATOM 0 HG2 GLU A 29 23.522 18.051 -22.269 1.00 0.00 H new ATOM 0 HG3 GLU A 29 21.897 17.443 -22.021 1.00 0.00 H new ATOM 465 N SER A 30 24.849 20.286 -19.107 1.00 0.00 N ATOM 466 CA SER A 30 25.453 21.612 -19.176 1.00 0.00 C ATOM 467 C SER A 30 26.146 21.964 -17.865 1.00 0.00 C ATOM 468 O SER A 30 27.375 21.972 -17.782 1.00 0.00 O ATOM 469 CB SER A 30 24.390 22.663 -19.503 1.00 0.00 C ATOM 470 OG SER A 30 24.917 23.974 -19.394 1.00 0.00 O ATOM 0 H SER A 30 24.300 20.116 -18.264 1.00 0.00 H new ATOM 0 HA SER A 30 26.201 21.602 -19.969 1.00 0.00 H new ATOM 0 HB2 SER A 30 24.014 22.502 -20.513 1.00 0.00 H new ATOM 0 HB3 SER A 30 23.543 22.551 -18.826 1.00 0.00 H new ATOM 0 HG SER A 30 24.218 24.626 -19.610 1.00 0.00 H new ATOM 476 N ASP A 31 25.350 22.254 -16.841 1.00 0.00 N ATOM 477 CA ASP A 31 25.887 22.606 -15.531 1.00 0.00 C ATOM 478 C ASP A 31 25.018 22.037 -14.415 1.00 0.00 C ATOM 479 O ASP A 31 23.794 22.172 -14.438 1.00 0.00 O ATOM 480 CB ASP A 31 25.988 24.127 -15.390 1.00 0.00 C ATOM 481 CG ASP A 31 24.662 24.822 -15.632 1.00 0.00 C ATOM 482 OD1 ASP A 31 23.738 24.170 -16.163 1.00 0.00 O ATOM 483 OD2 ASP A 31 24.547 26.017 -15.290 1.00 0.00 O ATOM 0 H ASP A 31 24.331 22.252 -16.893 1.00 0.00 H new ATOM 0 HA ASP A 31 26.884 22.173 -15.447 1.00 0.00 H new ATOM 0 HB2 ASP A 31 26.346 24.373 -14.390 1.00 0.00 H new ATOM 0 HB3 ASP A 31 26.727 24.506 -16.096 1.00 0.00 H new ATOM 488 N ILE A 32 25.657 21.400 -13.440 1.00 0.00 N ATOM 489 CA ILE A 32 24.941 20.809 -12.314 1.00 0.00 C ATOM 490 C ILE A 32 24.351 21.889 -11.412 1.00 0.00 C ATOM 491 O ILE A 32 25.058 22.788 -10.958 1.00 0.00 O ATOM 492 CB ILE A 32 25.861 19.895 -11.480 1.00 0.00 C ATOM 493 CG1 ILE A 32 25.064 19.202 -10.372 1.00 0.00 C ATOM 494 CG2 ILE A 32 27.015 20.694 -10.890 1.00 0.00 C ATOM 495 CD1 ILE A 32 25.882 18.222 -9.561 1.00 0.00 C ATOM 0 H ILE A 32 26.669 21.279 -13.406 1.00 0.00 H new ATOM 0 HA ILE A 32 24.132 20.209 -12.730 1.00 0.00 H new ATOM 0 HB ILE A 32 26.275 19.130 -12.137 1.00 0.00 H new ATOM 0 HG12 ILE A 32 24.652 19.959 -9.704 1.00 0.00 H new ATOM 0 HG13 ILE A 32 24.219 18.676 -10.818 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.654 20.033 -10.305 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.597 21.141 -11.696 1.00 0.00 H new ATOM 0 HG23 ILE A 32 26.621 21.481 -10.247 1.00 0.00 H new ATOM 0 HD11 ILE A 32 25.253 17.769 -8.795 1.00 0.00 H new ATOM 0 HD12 ILE A 32 26.272 17.444 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 32 26.712 18.746 -9.086 1.00 0.00 H new ATOM 507 N HIS A 33 23.050 21.791 -11.155 1.00 0.00 N ATOM 508 CA HIS A 33 22.363 22.758 -10.306 1.00 0.00 C ATOM 509 C HIS A 33 21.209 22.100 -9.555 1.00 0.00 C ATOM 510 O HIS A 33 21.050 22.292 -8.350 1.00 0.00 O ATOM 511 CB HIS A 33 21.843 23.926 -11.146 1.00 0.00 C ATOM 512 CG HIS A 33 22.752 25.115 -11.143 1.00 0.00 C ATOM 513 ND1 HIS A 33 23.487 25.498 -10.039 1.00 0.00 N ATOM 514 CD2 HIS A 33 23.044 26.010 -12.115 1.00 0.00 C ATOM 515 CE1 HIS A 33 24.192 26.576 -10.334 1.00 0.00 C ATOM 516 NE2 HIS A 33 23.942 26.906 -11.588 1.00 0.00 N ATOM 0 H HIS A 33 22.451 21.052 -11.523 1.00 0.00 H new ATOM 0 HA HIS A 33 23.078 23.136 -9.575 1.00 0.00 H new ATOM 0 HB2 HIS A 33 21.701 23.590 -12.173 1.00 0.00 H new ATOM 0 HB3 HIS A 33 20.865 24.226 -10.771 1.00 0.00 H new ATOM 0 HD2 HIS A 33 22.645 26.018 -13.119 1.00 0.00 H new ATOM 0 HE1 HIS A 33 24.859 27.098 -9.664 1.00 0.00 H new ATOM 0 HE2 HIS A 33 24.350 27.698 -12.085 1.00 0.00 H new ATOM 525 N HIS A 34 20.409 21.321 -10.276 1.00 0.00 N ATOM 526 CA HIS A 34 19.270 20.633 -9.677 1.00 0.00 C ATOM 527 C HIS A 34 19.574 19.150 -9.483 1.00 0.00 C ATOM 528 O HIS A 34 19.934 18.451 -10.430 1.00 0.00 O ATOM 529 CB HIS A 34 18.021 20.802 -10.546 1.00 0.00 C ATOM 530 CG HIS A 34 18.291 20.709 -12.016 1.00 0.00 C ATOM 531 ND1 HIS A 34 18.784 21.763 -12.759 1.00 0.00 N ATOM 532 CD2 HIS A 34 18.134 19.681 -12.885 1.00 0.00 C ATOM 533 CE1 HIS A 34 18.918 21.386 -14.018 1.00 0.00 C ATOM 534 NE2 HIS A 34 18.532 20.128 -14.120 1.00 0.00 N ATOM 0 H HIS A 34 20.528 21.150 -11.275 1.00 0.00 H new ATOM 0 HA HIS A 34 19.082 21.080 -8.701 1.00 0.00 H new ATOM 0 HB2 HIS A 34 17.292 20.039 -10.271 1.00 0.00 H new ATOM 0 HB3 HIS A 34 17.567 21.769 -10.330 1.00 0.00 H new ATOM 0 HD1 HIS A 34 19.009 22.688 -12.393 1.00 0.00 H new ATOM 0 HD2 HIS A 34 17.765 18.694 -12.650 1.00 0.00 H new ATOM 0 HE1 HIS A 34 19.282 22.003 -14.827 1.00 0.00 H new ATOM 543 N LEU A 35 19.427 18.678 -8.250 1.00 0.00 N ATOM 544 CA LEU A 35 19.689 17.279 -7.930 1.00 0.00 C ATOM 545 C LEU A 35 18.416 16.445 -8.042 1.00 0.00 C ATOM 546 O LEU A 35 17.308 16.982 -8.065 1.00 0.00 O ATOM 547 CB LEU A 35 20.274 17.156 -6.521 1.00 0.00 C ATOM 548 CG LEU A 35 21.779 16.884 -6.467 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.542 18.162 -6.156 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.092 15.809 -5.437 1.00 0.00 C ATOM 0 H LEU A 35 19.128 19.243 -7.455 1.00 0.00 H new ATOM 0 HA LEU A 35 20.413 16.898 -8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.067 18.077 -5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.756 16.353 -5.998 1.00 0.00 H new ATOM 0 HG LEU A 35 22.098 16.524 -7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.610 17.949 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.344 18.902 -6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.219 18.553 -5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.167 15.630 -5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.757 16.139 -4.453 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.576 14.887 -5.705 1.00 0.00 H new ATOM 562 N LYS A 36 18.585 15.129 -8.108 1.00 0.00 N ATOM 563 CA LYS A 36 17.452 14.216 -8.215 1.00 0.00 C ATOM 564 C LYS A 36 17.689 12.964 -7.375 1.00 0.00 C ATOM 565 O LYS A 36 18.432 12.068 -7.775 1.00 0.00 O ATOM 566 CB LYS A 36 17.217 13.829 -9.676 1.00 0.00 C ATOM 567 CG LYS A 36 16.016 12.917 -9.878 1.00 0.00 C ATOM 568 CD LYS A 36 16.442 11.507 -10.255 1.00 0.00 C ATOM 569 CE LYS A 36 16.728 11.392 -11.744 1.00 0.00 C ATOM 570 NZ LYS A 36 15.524 10.967 -12.510 1.00 0.00 N ATOM 0 H LYS A 36 19.496 14.670 -8.089 1.00 0.00 H new ATOM 0 HA LYS A 36 16.566 14.726 -7.837 1.00 0.00 H new ATOM 0 HB2 LYS A 36 17.078 14.735 -10.266 1.00 0.00 H new ATOM 0 HB3 LYS A 36 18.108 13.333 -10.060 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.423 12.887 -8.964 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.375 13.326 -10.660 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.332 11.231 -9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.658 10.802 -9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.078 12.353 -12.122 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.532 10.674 -11.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.761 10.901 -13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 15.205 10.038 -12.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.764 11.665 -12.378 1.00 0.00 H new ATOM 584 N GLY A 37 17.055 12.911 -6.209 1.00 0.00 N ATOM 585 CA GLY A 37 17.213 11.767 -5.331 1.00 0.00 C ATOM 586 C GLY A 37 16.174 10.692 -5.583 1.00 0.00 C ATOM 587 O GLY A 37 15.008 10.993 -5.835 1.00 0.00 O ATOM 0 H GLY A 37 16.435 13.640 -5.856 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.208 11.344 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.145 12.097 -4.294 1.00 0.00 H new ATOM 591 N THR A 38 16.600 9.434 -5.515 1.00 0.00 N ATOM 592 CA THR A 38 15.700 8.309 -5.738 1.00 0.00 C ATOM 593 C THR A 38 15.860 7.260 -4.642 1.00 0.00 C ATOM 594 O THR A 38 16.974 6.963 -4.211 1.00 0.00 O ATOM 595 CB THR A 38 15.964 7.681 -7.107 1.00 0.00 C ATOM 596 OG1 THR A 38 17.304 7.900 -7.509 1.00 0.00 O ATOM 597 CG2 THR A 38 15.063 8.222 -8.196 1.00 0.00 C ATOM 0 H THR A 38 17.563 9.169 -5.307 1.00 0.00 H new ATOM 0 HA THR A 38 14.676 8.683 -5.711 1.00 0.00 H new ATOM 0 HB THR A 38 15.759 6.618 -6.982 1.00 0.00 H new ATOM 0 HG1 THR A 38 17.684 7.064 -7.850 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.302 7.735 -9.141 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.022 8.024 -7.939 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.215 9.297 -8.293 1.00 0.00 H new ATOM 605 N PHE A 39 14.739 6.703 -4.195 1.00 0.00 N ATOM 606 CA PHE A 39 14.754 5.686 -3.150 1.00 0.00 C ATOM 607 C PHE A 39 14.070 4.407 -3.622 1.00 0.00 C ATOM 608 O PHE A 39 12.897 4.421 -3.998 1.00 0.00 O ATOM 609 CB PHE A 39 14.065 6.210 -1.888 1.00 0.00 C ATOM 610 CG PHE A 39 14.084 5.236 -0.744 1.00 0.00 C ATOM 611 CD1 PHE A 39 13.217 4.156 -0.723 1.00 0.00 C ATOM 612 CD2 PHE A 39 14.970 5.400 0.308 1.00 0.00 C ATOM 613 CE1 PHE A 39 13.231 3.257 0.327 1.00 0.00 C ATOM 614 CE2 PHE A 39 14.990 4.505 1.361 1.00 0.00 C ATOM 615 CZ PHE A 39 14.120 3.433 1.371 1.00 0.00 C ATOM 0 H PHE A 39 13.809 6.939 -4.540 1.00 0.00 H new ATOM 0 HA PHE A 39 15.794 5.456 -2.920 1.00 0.00 H new ATOM 0 HB2 PHE A 39 14.551 7.134 -1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 39 13.031 6.459 -2.125 1.00 0.00 H new ATOM 0 HD1 PHE A 39 12.521 4.015 -1.537 1.00 0.00 H new ATOM 0 HD2 PHE A 39 15.653 6.237 0.305 1.00 0.00 H new ATOM 0 HE1 PHE A 39 12.549 2.419 0.332 1.00 0.00 H new ATOM 0 HE2 PHE A 39 15.686 4.644 2.175 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.134 2.733 2.193 1.00 0.00 H new ATOM 625 N LEU A 40 14.810 3.304 -3.601 1.00 0.00 N ATOM 626 CA LEU A 40 14.276 2.015 -4.027 1.00 0.00 C ATOM 627 C LEU A 40 14.222 1.035 -2.859 1.00 0.00 C ATOM 628 O LEU A 40 15.136 0.984 -2.036 1.00 0.00 O ATOM 629 CB LEU A 40 15.129 1.435 -5.156 1.00 0.00 C ATOM 630 CG LEU A 40 16.640 1.595 -4.975 1.00 0.00 C ATOM 631 CD1 LEU A 40 17.377 0.385 -5.527 1.00 0.00 C ATOM 632 CD2 LEU A 40 17.123 2.870 -5.651 1.00 0.00 C ATOM 0 H LEU A 40 15.782 3.276 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 40 13.261 2.173 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.901 0.374 -5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.838 1.912 -6.092 1.00 0.00 H new ATOM 0 HG LEU A 40 16.854 1.667 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 40 18.450 0.518 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.052 -0.511 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.158 0.279 -6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 40 18.200 2.969 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 40 16.896 2.826 -6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 40 16.620 3.730 -5.208 1.00 0.00 H new ATOM 644 N GLY A 41 13.146 0.259 -2.795 1.00 0.00 N ATOM 645 CA GLY A 41 12.992 -0.709 -1.725 1.00 0.00 C ATOM 646 C GLY A 41 11.805 -1.628 -1.943 1.00 0.00 C ATOM 647 O GLY A 41 10.850 -1.259 -2.625 1.00 0.00 O ATOM 0 H GLY A 41 12.377 0.283 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 41 13.900 -1.306 -1.645 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.872 -0.183 -0.778 1.00 0.00 H new ATOM 651 N PRO A 42 11.836 -2.844 -1.370 1.00 0.00 N ATOM 652 CA PRO A 42 10.744 -3.812 -1.514 1.00 0.00 C ATOM 653 C PRO A 42 9.388 -3.213 -1.145 1.00 0.00 C ATOM 654 O PRO A 42 9.297 -2.382 -0.240 1.00 0.00 O ATOM 655 CB PRO A 42 11.121 -4.925 -0.534 1.00 0.00 C ATOM 656 CG PRO A 42 12.602 -4.829 -0.402 1.00 0.00 C ATOM 657 CD PRO A 42 12.935 -3.369 -0.539 1.00 0.00 C ATOM 0 HA PRO A 42 10.635 -4.153 -2.544 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.628 -4.788 0.429 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.820 -5.903 -0.910 1.00 0.00 H new ATOM 0 HG2 PRO A 42 12.934 -5.216 0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.102 -5.417 -1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.977 -2.874 0.431 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.904 -3.221 -1.015 1.00 0.00 H new ATOM 665 N PRO A 43 8.311 -3.623 -1.841 1.00 0.00 N ATOM 666 CA PRO A 43 6.960 -3.115 -1.574 1.00 0.00 C ATOM 667 C PRO A 43 6.517 -3.373 -0.136 1.00 0.00 C ATOM 668 O PRO A 43 7.345 -3.512 0.764 1.00 0.00 O ATOM 669 CB PRO A 43 6.075 -3.896 -2.553 1.00 0.00 C ATOM 670 CG PRO A 43 7.001 -4.374 -3.616 1.00 0.00 C ATOM 671 CD PRO A 43 8.322 -4.606 -2.939 1.00 0.00 C ATOM 0 HA PRO A 43 6.904 -2.034 -1.702 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.580 -4.731 -2.057 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.292 -3.262 -2.968 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.630 -5.291 -4.073 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.095 -3.636 -4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.410 -5.626 -2.566 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.158 -4.442 -3.619 1.00 0.00 H new ATOM 679 N GLY A 44 5.206 -3.434 0.073 1.00 0.00 N ATOM 680 CA GLY A 44 4.674 -3.673 1.401 1.00 0.00 C ATOM 681 C GLY A 44 3.642 -2.639 1.813 1.00 0.00 C ATOM 682 O GLY A 44 3.095 -2.707 2.914 1.00 0.00 O ATOM 0 H GLY A 44 4.501 -3.322 -0.656 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.222 -4.664 1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 44 5.492 -3.671 2.121 1.00 0.00 H new ATOM 686 N THR A 45 3.372 -1.680 0.931 1.00 0.00 N ATOM 687 CA THR A 45 2.399 -0.632 1.217 1.00 0.00 C ATOM 688 C THR A 45 2.040 0.139 -0.052 1.00 0.00 C ATOM 689 O THR A 45 2.848 0.241 -0.975 1.00 0.00 O ATOM 690 CB THR A 45 2.947 0.328 2.273 1.00 0.00 C ATOM 691 OG1 THR A 45 4.350 0.470 2.140 1.00 0.00 O ATOM 692 CG2 THR A 45 2.663 -0.118 3.691 1.00 0.00 C ATOM 0 H THR A 45 3.813 -1.608 0.014 1.00 0.00 H new ATOM 0 HA THR A 45 1.495 -1.105 1.601 1.00 0.00 H new ATOM 0 HB THR A 45 2.436 1.274 2.098 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.714 0.892 2.946 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.079 0.607 4.391 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.586 -0.191 3.841 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.120 -1.092 3.864 1.00 0.00 H new ATOM 700 N PRO A 46 0.817 0.694 -0.112 1.00 0.00 N ATOM 701 CA PRO A 46 0.353 1.457 -1.275 1.00 0.00 C ATOM 702 C PRO A 46 1.313 2.580 -1.652 1.00 0.00 C ATOM 703 O PRO A 46 1.412 2.960 -2.819 1.00 0.00 O ATOM 704 CB PRO A 46 -0.988 2.034 -0.813 1.00 0.00 C ATOM 705 CG PRO A 46 -1.451 1.108 0.258 1.00 0.00 C ATOM 706 CD PRO A 46 -0.207 0.619 0.945 1.00 0.00 C ATOM 0 HA PRO A 46 0.279 0.834 -2.166 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.873 3.050 -0.435 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.704 2.079 -1.634 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.109 1.620 0.960 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.018 0.277 -0.162 1.00 0.00 H new ATOM 0 HD2 PRO A 46 0.052 1.243 1.800 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -0.327 -0.398 1.317 1.00 0.00 H new ATOM 714 N TYR A 47 2.018 3.108 -0.657 1.00 0.00 N ATOM 715 CA TYR A 47 2.971 4.188 -0.886 1.00 0.00 C ATOM 716 C TYR A 47 4.369 3.634 -1.145 1.00 0.00 C ATOM 717 O TYR A 47 5.115 4.163 -1.968 1.00 0.00 O ATOM 718 CB TYR A 47 3.000 5.136 0.315 1.00 0.00 C ATOM 719 CG TYR A 47 2.016 6.279 0.209 1.00 0.00 C ATOM 720 CD1 TYR A 47 2.142 7.239 -0.787 1.00 0.00 C ATOM 721 CD2 TYR A 47 0.960 6.398 1.104 1.00 0.00 C ATOM 722 CE1 TYR A 47 1.244 8.286 -0.887 1.00 0.00 C ATOM 723 CE2 TYR A 47 0.059 7.441 1.011 1.00 0.00 C ATOM 724 CZ TYR A 47 0.206 8.382 0.013 1.00 0.00 C ATOM 725 OH TYR A 47 -0.690 9.422 -0.084 1.00 0.00 O ATOM 0 H TYR A 47 1.948 2.806 0.315 1.00 0.00 H new ATOM 0 HA TYR A 47 2.649 4.741 -1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.788 4.568 1.221 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.006 5.542 0.422 1.00 0.00 H new ATOM 0 HD1 TYR A 47 2.954 7.167 -1.495 1.00 0.00 H new ATOM 0 HD2 TYR A 47 0.842 5.662 1.886 1.00 0.00 H new ATOM 0 HE1 TYR A 47 1.356 9.025 -1.667 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -0.756 7.519 1.716 1.00 0.00 H new ATOM 0 HH TYR A 47 -0.463 10.112 0.574 1.00 0.00 H new ATOM 735 N GLU A 48 4.715 2.564 -0.436 1.00 0.00 N ATOM 736 CA GLU A 48 6.023 1.937 -0.589 1.00 0.00 C ATOM 737 C GLU A 48 5.966 0.795 -1.597 1.00 0.00 C ATOM 738 O GLU A 48 5.393 -0.261 -1.323 1.00 0.00 O ATOM 739 CB GLU A 48 6.523 1.417 0.760 1.00 0.00 C ATOM 740 CG GLU A 48 8.032 1.502 0.924 1.00 0.00 C ATOM 741 CD GLU A 48 8.523 2.930 1.066 1.00 0.00 C ATOM 742 OE1 GLU A 48 8.581 3.426 2.210 1.00 0.00 O ATOM 743 OE2 GLU A 48 8.848 3.552 0.032 1.00 0.00 O ATOM 0 H GLU A 48 4.109 2.114 0.249 1.00 0.00 H new ATOM 0 HA GLU A 48 6.717 2.691 -0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.047 1.986 1.558 1.00 0.00 H new ATOM 0 HB3 GLU A 48 6.211 0.379 0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 48 8.331 0.930 1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.514 1.040 0.063 1.00 0.00 H new ATOM 750 N GLY A 49 6.564 1.011 -2.764 1.00 0.00 N ATOM 751 CA GLY A 49 6.570 -0.010 -3.795 1.00 0.00 C ATOM 752 C GLY A 49 7.309 0.430 -5.044 1.00 0.00 C ATOM 753 O GLY A 49 6.716 1.013 -5.952 1.00 0.00 O ATOM 0 H GLY A 49 7.045 1.875 -3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.033 -0.915 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.543 -0.265 -4.055 1.00 0.00 H new ATOM 757 N GLY A 50 8.608 0.151 -5.089 1.00 0.00 N ATOM 758 CA GLY A 50 9.408 0.530 -6.239 1.00 0.00 C ATOM 759 C GLY A 50 10.325 1.702 -5.949 1.00 0.00 C ATOM 760 O GLY A 50 10.807 1.858 -4.827 1.00 0.00 O ATOM 0 H GLY A 50 9.120 -0.330 -4.350 1.00 0.00 H new ATOM 0 HA2 GLY A 50 10.005 -0.324 -6.559 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.748 0.786 -7.068 1.00 0.00 H new ATOM 764 N LYS A 51 10.565 2.527 -6.962 1.00 0.00 N ATOM 765 CA LYS A 51 11.430 3.692 -6.812 1.00 0.00 C ATOM 766 C LYS A 51 10.617 4.982 -6.850 1.00 0.00 C ATOM 767 O LYS A 51 9.498 5.007 -7.363 1.00 0.00 O ATOM 768 CB LYS A 51 12.491 3.711 -7.915 1.00 0.00 C ATOM 769 CG LYS A 51 11.910 3.841 -9.314 1.00 0.00 C ATOM 770 CD LYS A 51 11.911 5.286 -9.785 1.00 0.00 C ATOM 771 CE LYS A 51 13.321 5.775 -10.078 1.00 0.00 C ATOM 772 NZ LYS A 51 14.069 4.822 -10.945 1.00 0.00 N ATOM 0 H LYS A 51 10.173 2.411 -7.896 1.00 0.00 H new ATOM 0 HA LYS A 51 11.924 3.624 -5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.175 4.541 -7.736 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.079 2.795 -7.858 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.488 3.231 -10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 51 10.891 3.455 -9.323 1.00 0.00 H new ATOM 0 HD2 LYS A 51 11.299 5.378 -10.682 1.00 0.00 H new ATOM 0 HD3 LYS A 51 11.456 5.919 -9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 51 13.274 6.749 -10.565 1.00 0.00 H new ATOM 0 HE3 LYS A 51 13.860 5.913 -9.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 14.895 5.302 -11.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 14.387 4.011 -10.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 13.448 4.487 -11.709 1.00 0.00 H new ATOM 786 N PHE A 52 11.187 6.051 -6.302 1.00 0.00 N ATOM 787 CA PHE A 52 10.514 7.346 -6.274 1.00 0.00 C ATOM 788 C PHE A 52 11.445 8.451 -6.761 1.00 0.00 C ATOM 789 O PHE A 52 12.519 8.662 -6.200 1.00 0.00 O ATOM 790 CB PHE A 52 10.026 7.665 -4.859 1.00 0.00 C ATOM 791 CG PHE A 52 9.467 6.477 -4.128 1.00 0.00 C ATOM 792 CD1 PHE A 52 10.293 5.667 -3.365 1.00 0.00 C ATOM 793 CD2 PHE A 52 8.118 6.172 -4.205 1.00 0.00 C ATOM 794 CE1 PHE A 52 9.782 4.574 -2.692 1.00 0.00 C ATOM 795 CE2 PHE A 52 7.601 5.081 -3.533 1.00 0.00 C ATOM 796 CZ PHE A 52 8.435 4.281 -2.775 1.00 0.00 C ATOM 0 H PHE A 52 12.112 6.047 -5.872 1.00 0.00 H new ATOM 0 HA PHE A 52 9.655 7.294 -6.943 1.00 0.00 H new ATOM 0 HB2 PHE A 52 10.855 8.077 -4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.260 8.439 -4.915 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.347 5.892 -3.296 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.463 6.794 -4.797 1.00 0.00 H new ATOM 0 HE1 PHE A 52 10.436 3.949 -2.101 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.547 4.854 -3.600 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.034 3.428 -2.248 1.00 0.00 H new ATOM 806 N VAL A 53 11.024 9.157 -7.806 1.00 0.00 N ATOM 807 CA VAL A 53 11.820 10.243 -8.364 1.00 0.00 C ATOM 808 C VAL A 53 11.456 11.575 -7.719 1.00 0.00 C ATOM 809 O VAL A 53 10.278 11.890 -7.546 1.00 0.00 O ATOM 810 CB VAL A 53 11.631 10.355 -9.889 1.00 0.00 C ATOM 811 CG1 VAL A 53 12.600 11.357 -10.483 1.00 0.00 C ATOM 812 CG2 VAL A 53 11.829 9.011 -10.561 1.00 0.00 C ATOM 0 H VAL A 53 10.137 8.996 -8.283 1.00 0.00 H new ATOM 0 HA VAL A 53 12.864 10.011 -8.153 1.00 0.00 H new ATOM 0 HB VAL A 53 10.611 10.696 -10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 53 12.446 11.417 -11.560 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.429 12.337 -10.037 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.623 11.039 -10.280 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.690 9.118 -11.637 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.837 8.649 -10.360 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.103 8.298 -10.170 1.00 0.00 H new ATOM 822 N VAL A 54 12.471 12.354 -7.361 1.00 0.00 N ATOM 823 CA VAL A 54 12.251 13.651 -6.732 1.00 0.00 C ATOM 824 C VAL A 54 13.122 14.730 -7.364 1.00 0.00 C ATOM 825 O VAL A 54 14.344 14.724 -7.212 1.00 0.00 O ATOM 826 CB VAL A 54 12.546 13.605 -5.219 1.00 0.00 C ATOM 827 CG1 VAL A 54 11.999 14.845 -4.530 1.00 0.00 C ATOM 828 CG2 VAL A 54 11.970 12.343 -4.595 1.00 0.00 C ATOM 0 H VAL A 54 13.452 12.110 -7.495 1.00 0.00 H new ATOM 0 HA VAL A 54 11.200 13.894 -6.887 1.00 0.00 H new ATOM 0 HB VAL A 54 13.627 13.587 -5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.217 14.794 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.467 15.733 -4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.920 14.898 -4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.190 12.332 -3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.890 12.324 -4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.416 11.468 -5.067 1.00 0.00 H new ATOM 838 N ASP A 55 12.486 15.664 -8.065 1.00 0.00 N ATOM 839 CA ASP A 55 13.207 16.756 -8.709 1.00 0.00 C ATOM 840 C ASP A 55 13.647 17.783 -7.671 1.00 0.00 C ATOM 841 O ASP A 55 12.820 18.492 -7.099 1.00 0.00 O ATOM 842 CB ASP A 55 12.328 17.424 -9.768 1.00 0.00 C ATOM 843 CG ASP A 55 13.141 18.015 -10.904 1.00 0.00 C ATOM 844 OD1 ASP A 55 14.048 18.826 -10.625 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.870 17.666 -12.072 1.00 0.00 O ATOM 0 H ASP A 55 11.475 15.686 -8.201 1.00 0.00 H new ATOM 0 HA ASP A 55 14.092 16.346 -9.196 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.627 16.692 -10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.735 18.211 -9.301 1.00 0.00 H new ATOM 850 N ILE A 56 14.950 17.849 -7.424 1.00 0.00 N ATOM 851 CA ILE A 56 15.493 18.782 -6.445 1.00 0.00 C ATOM 852 C ILE A 56 16.287 19.898 -7.112 1.00 0.00 C ATOM 853 O ILE A 56 17.036 19.663 -8.060 1.00 0.00 O ATOM 854 CB ILE A 56 16.402 18.059 -5.430 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.667 16.866 -4.816 1.00 0.00 C ATOM 856 CG2 ILE A 56 16.866 19.024 -4.345 1.00 0.00 C ATOM 857 CD1 ILE A 56 16.493 16.104 -3.802 1.00 0.00 C ATOM 0 H ILE A 56 15.649 17.268 -7.888 1.00 0.00 H new ATOM 0 HA ILE A 56 14.640 19.217 -5.923 1.00 0.00 H new ATOM 0 HB ILE A 56 17.283 17.688 -5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 56 14.754 17.219 -4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.366 16.186 -5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.506 18.496 -3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.425 19.842 -4.800 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.999 19.425 -3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.909 15.272 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.394 15.720 -4.281 1.00 0.00 H new ATOM 0 HD13 ILE A 56 16.772 16.770 -2.986 1.00 0.00 H new ATOM 869 N GLU A 57 16.125 21.113 -6.599 1.00 0.00 N ATOM 870 CA GLU A 57 16.831 22.272 -7.127 1.00 0.00 C ATOM 871 C GLU A 57 17.686 22.910 -6.038 1.00 0.00 C ATOM 872 O GLU A 57 17.170 23.578 -5.142 1.00 0.00 O ATOM 873 CB GLU A 57 15.838 23.295 -7.681 1.00 0.00 C ATOM 874 CG GLU A 57 14.919 22.731 -8.754 1.00 0.00 C ATOM 875 CD GLU A 57 14.999 23.502 -10.057 1.00 0.00 C ATOM 876 OE1 GLU A 57 16.126 23.728 -10.546 1.00 0.00 O ATOM 877 OE2 GLU A 57 13.934 23.880 -10.590 1.00 0.00 O ATOM 0 H GLU A 57 15.507 21.320 -5.814 1.00 0.00 H new ATOM 0 HA GLU A 57 17.481 21.942 -7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.232 23.682 -6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.391 24.139 -8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 57 15.178 21.688 -8.937 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.891 22.745 -8.391 1.00 0.00 H new ATOM 884 N VAL A 58 18.994 22.691 -6.114 1.00 0.00 N ATOM 885 CA VAL A 58 19.917 23.238 -5.127 1.00 0.00 C ATOM 886 C VAL A 58 20.771 24.355 -5.724 1.00 0.00 C ATOM 887 O VAL A 58 21.793 24.096 -6.359 1.00 0.00 O ATOM 888 CB VAL A 58 20.840 22.142 -4.557 1.00 0.00 C ATOM 889 CG1 VAL A 58 20.083 21.270 -3.564 1.00 0.00 C ATOM 890 CG2 VAL A 58 21.430 21.294 -5.675 1.00 0.00 C ATOM 0 H VAL A 58 19.438 22.139 -6.848 1.00 0.00 H new ATOM 0 HA VAL A 58 19.310 23.648 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 58 21.662 22.628 -4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 58 20.750 20.502 -3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 58 19.717 21.887 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.239 20.796 -4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.077 20.528 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.625 20.818 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.011 21.928 -6.345 1.00 0.00 H new ATOM 900 N PRO A 59 20.362 25.622 -5.527 1.00 0.00 N ATOM 901 CA PRO A 59 21.099 26.778 -6.050 1.00 0.00 C ATOM 902 C PRO A 59 22.442 26.973 -5.353 1.00 0.00 C ATOM 903 O PRO A 59 23.470 27.150 -6.006 1.00 0.00 O ATOM 904 CB PRO A 59 20.169 27.958 -5.760 1.00 0.00 C ATOM 905 CG PRO A 59 19.331 27.511 -4.613 1.00 0.00 C ATOM 906 CD PRO A 59 19.155 26.028 -4.782 1.00 0.00 C ATOM 0 HA PRO A 59 21.341 26.661 -7.106 1.00 0.00 H new ATOM 0 HB2 PRO A 59 20.735 28.855 -5.510 1.00 0.00 H new ATOM 0 HB3 PRO A 59 19.555 28.200 -6.628 1.00 0.00 H new ATOM 0 HG2 PRO A 59 19.815 27.741 -3.664 1.00 0.00 H new ATOM 0 HG3 PRO A 59 18.367 28.021 -4.612 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.087 25.520 -3.820 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.245 25.792 -5.333 1.00 0.00 H new ATOM 914 N MET A 60 22.425 26.940 -4.025 1.00 0.00 N ATOM 915 CA MET A 60 23.643 27.112 -3.240 1.00 0.00 C ATOM 916 C MET A 60 24.302 28.454 -3.546 1.00 0.00 C ATOM 917 O MET A 60 25.516 28.532 -3.741 1.00 0.00 O ATOM 918 CB MET A 60 24.622 25.971 -3.524 1.00 0.00 C ATOM 919 CG MET A 60 25.408 25.526 -2.301 1.00 0.00 C ATOM 920 SD MET A 60 24.728 24.040 -1.539 1.00 0.00 S ATOM 921 CE MET A 60 26.103 23.526 -0.514 1.00 0.00 C ATOM 0 H MET A 60 21.582 26.796 -3.469 1.00 0.00 H new ATOM 0 HA MET A 60 23.372 27.094 -2.184 1.00 0.00 H new ATOM 0 HB2 MET A 60 24.069 25.119 -3.920 1.00 0.00 H new ATOM 0 HB3 MET A 60 25.320 26.287 -4.299 1.00 0.00 H new ATOM 0 HG2 MET A 60 26.443 25.341 -2.587 1.00 0.00 H new ATOM 0 HG3 MET A 60 25.419 26.333 -1.568 1.00 0.00 H new ATOM 0 HE1 MET A 60 25.836 22.616 0.023 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.973 23.335 -1.142 1.00 0.00 H new ATOM 0 HE3 MET A 60 26.338 24.314 0.201 1.00 0.00 H new ATOM 931 N GLU A 61 23.495 29.509 -3.587 1.00 0.00 N ATOM 932 CA GLU A 61 23.999 30.847 -3.871 1.00 0.00 C ATOM 933 C GLU A 61 24.522 31.515 -2.602 1.00 0.00 C ATOM 934 O GLU A 61 25.724 31.732 -2.454 1.00 0.00 O ATOM 935 CB GLU A 61 22.899 31.707 -4.497 1.00 0.00 C ATOM 936 CG GLU A 61 22.286 31.093 -5.745 1.00 0.00 C ATOM 937 CD GLU A 61 23.000 31.516 -7.014 1.00 0.00 C ATOM 938 OE1 GLU A 61 24.227 31.744 -6.957 1.00 0.00 O ATOM 939 OE2 GLU A 61 22.332 31.619 -8.064 1.00 0.00 O ATOM 0 H GLU A 61 22.489 29.463 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 61 24.825 30.754 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 61 22.114 31.872 -3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 61 23.311 32.684 -4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 61 22.314 30.007 -5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 61 21.237 31.381 -5.810 1.00 0.00 H new ATOM 946 N TYR A 62 23.611 31.837 -1.690 1.00 0.00 N ATOM 947 CA TYR A 62 23.981 32.481 -0.434 1.00 0.00 C ATOM 948 C TYR A 62 23.652 31.586 0.758 1.00 0.00 C ATOM 949 O TYR A 62 22.759 30.742 0.681 1.00 0.00 O ATOM 950 CB TYR A 62 23.257 33.822 -0.290 1.00 0.00 C ATOM 951 CG TYR A 62 23.363 34.704 -1.513 1.00 0.00 C ATOM 952 CD1 TYR A 62 24.574 35.281 -1.874 1.00 0.00 C ATOM 953 CD2 TYR A 62 22.251 34.962 -2.306 1.00 0.00 C ATOM 954 CE1 TYR A 62 24.673 36.090 -2.990 1.00 0.00 C ATOM 955 CE2 TYR A 62 22.343 35.768 -3.423 1.00 0.00 C ATOM 956 CZ TYR A 62 23.556 36.331 -3.761 1.00 0.00 C ATOM 957 OH TYR A 62 23.651 37.135 -4.873 1.00 0.00 O ATOM 0 H TYR A 62 22.612 31.663 -1.796 1.00 0.00 H new ATOM 0 HA TYR A 62 25.057 32.654 -0.450 1.00 0.00 H new ATOM 0 HB2 TYR A 62 22.204 33.636 -0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 62 23.666 34.355 0.568 1.00 0.00 H new ATOM 0 HD1 TYR A 62 25.452 35.094 -1.273 1.00 0.00 H new ATOM 0 HD2 TYR A 62 21.299 34.525 -2.044 1.00 0.00 H new ATOM 0 HE1 TYR A 62 25.622 36.532 -3.257 1.00 0.00 H new ATOM 0 HE2 TYR A 62 21.469 35.957 -4.029 1.00 0.00 H new ATOM 0 HH TYR A 62 22.774 37.201 -5.305 1.00 0.00 H new ATOM 967 N PRO A 63 24.370 31.762 1.880 1.00 0.00 N ATOM 968 CA PRO A 63 24.147 30.967 3.092 1.00 0.00 C ATOM 969 C PRO A 63 22.829 31.318 3.776 1.00 0.00 C ATOM 970 O PRO A 63 22.814 31.794 4.911 1.00 0.00 O ATOM 971 CB PRO A 63 25.331 31.343 3.985 1.00 0.00 C ATOM 972 CG PRO A 63 25.726 32.706 3.535 1.00 0.00 C ATOM 973 CD PRO A 63 25.451 32.749 2.056 1.00 0.00 C ATOM 0 HA PRO A 63 24.082 29.900 2.877 1.00 0.00 H new ATOM 0 HB2 PRO A 63 25.049 31.340 5.038 1.00 0.00 H new ATOM 0 HB3 PRO A 63 26.152 30.635 3.872 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.155 33.471 4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 63 26.779 32.896 3.742 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.143 33.744 1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.335 32.485 1.475 1.00 0.00 H new ATOM 981 N PHE A 64 21.724 31.082 3.076 1.00 0.00 N ATOM 982 CA PHE A 64 20.402 31.376 3.616 1.00 0.00 C ATOM 983 C PHE A 64 19.331 30.538 2.927 1.00 0.00 C ATOM 984 O PHE A 64 18.812 29.582 3.504 1.00 0.00 O ATOM 985 CB PHE A 64 20.085 32.864 3.454 1.00 0.00 C ATOM 986 CG PHE A 64 20.876 33.751 4.373 1.00 0.00 C ATOM 987 CD1 PHE A 64 20.453 33.976 5.673 1.00 0.00 C ATOM 988 CD2 PHE A 64 22.043 34.358 3.936 1.00 0.00 C ATOM 989 CE1 PHE A 64 21.180 34.791 6.521 1.00 0.00 C ATOM 990 CE2 PHE A 64 22.773 35.174 4.780 1.00 0.00 C ATOM 991 CZ PHE A 64 22.341 35.391 6.074 1.00 0.00 C ATOM 0 H PHE A 64 21.718 30.689 2.135 1.00 0.00 H new ATOM 0 HA PHE A 64 20.405 31.123 4.676 1.00 0.00 H new ATOM 0 HB2 PHE A 64 20.279 33.158 2.423 1.00 0.00 H new ATOM 0 HB3 PHE A 64 19.022 33.022 3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 64 19.546 33.510 6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 64 22.386 34.192 2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 64 20.840 34.958 7.532 1.00 0.00 H new ATOM 0 HE2 PHE A 64 23.681 35.642 4.428 1.00 0.00 H new ATOM 0 HZ PHE A 64 22.910 36.028 6.735 1.00 0.00 H new ATOM 1001 N LYS A 65 19.002 30.902 1.691 1.00 0.00 N ATOM 1002 CA LYS A 65 17.990 30.184 0.920 1.00 0.00 C ATOM 1003 C LYS A 65 18.310 28.691 0.844 1.00 0.00 C ATOM 1004 O LYS A 65 19.214 28.281 0.115 1.00 0.00 O ATOM 1005 CB LYS A 65 17.889 30.766 -0.491 1.00 0.00 C ATOM 1006 CG LYS A 65 16.865 31.882 -0.617 1.00 0.00 C ATOM 1007 CD LYS A 65 17.270 33.104 0.192 1.00 0.00 C ATOM 1008 CE LYS A 65 18.274 33.964 -0.560 1.00 0.00 C ATOM 1009 NZ LYS A 65 19.464 34.287 0.274 1.00 0.00 N ATOM 0 H LYS A 65 19.422 31.691 1.200 1.00 0.00 H new ATOM 0 HA LYS A 65 17.033 30.304 1.428 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.866 31.146 -0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.631 29.968 -1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 65 16.754 32.159 -1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 65 15.893 31.525 -0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 65 16.385 33.696 0.426 1.00 0.00 H new ATOM 0 HD3 LYS A 65 17.701 32.786 1.142 1.00 0.00 H new ATOM 0 HE2 LYS A 65 18.594 33.443 -1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 65 17.793 34.888 -0.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 19.976 35.088 -0.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 19.156 34.539 1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 20.092 33.459 0.318 1.00 0.00 H new ATOM 1023 N PRO A 66 17.576 27.854 1.601 1.00 0.00 N ATOM 1024 CA PRO A 66 17.792 26.403 1.614 1.00 0.00 C ATOM 1025 C PRO A 66 17.409 25.750 0.288 1.00 0.00 C ATOM 1026 O PRO A 66 16.815 26.389 -0.580 1.00 0.00 O ATOM 1027 CB PRO A 66 16.874 25.900 2.739 1.00 0.00 C ATOM 1028 CG PRO A 66 16.458 27.119 3.493 1.00 0.00 C ATOM 1029 CD PRO A 66 16.483 28.245 2.503 1.00 0.00 C ATOM 0 HA PRO A 66 18.843 26.156 1.767 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.009 25.375 2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.398 25.198 3.388 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.462 26.994 3.917 1.00 0.00 H new ATOM 0 HG3 PRO A 66 17.136 27.314 4.324 1.00 0.00 H new ATOM 0 HD2 PRO A 66 15.535 28.341 1.974 1.00 0.00 H new ATOM 0 HD3 PRO A 66 16.678 29.204 2.984 1.00 0.00 H new ATOM 1037 N PRO A 67 17.742 24.458 0.116 1.00 0.00 N ATOM 1038 CA PRO A 67 17.427 23.719 -1.109 1.00 0.00 C ATOM 1039 C PRO A 67 15.939 23.404 -1.227 1.00 0.00 C ATOM 1040 O PRO A 67 15.273 23.128 -0.230 1.00 0.00 O ATOM 1041 CB PRO A 67 18.237 22.430 -0.960 1.00 0.00 C ATOM 1042 CG PRO A 67 18.371 22.239 0.511 1.00 0.00 C ATOM 1043 CD PRO A 67 18.449 23.620 1.103 1.00 0.00 C ATOM 0 HA PRO A 67 17.669 24.289 -2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 67 17.728 21.586 -1.425 1.00 0.00 H new ATOM 0 HB3 PRO A 67 19.212 22.517 -1.439 1.00 0.00 H new ATOM 0 HG2 PRO A 67 17.519 21.690 0.912 1.00 0.00 H new ATOM 0 HG3 PRO A 67 19.264 21.661 0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 67 17.972 23.664 2.082 1.00 0.00 H new ATOM 0 HD3 PRO A 67 19.482 23.942 1.236 1.00 0.00 H new ATOM 1051 N LYS A 68 15.424 23.448 -2.452 1.00 0.00 N ATOM 1052 CA LYS A 68 14.014 23.168 -2.697 1.00 0.00 C ATOM 1053 C LYS A 68 13.826 21.765 -3.266 1.00 0.00 C ATOM 1054 O LYS A 68 14.735 21.207 -3.881 1.00 0.00 O ATOM 1055 CB LYS A 68 13.427 24.208 -3.655 1.00 0.00 C ATOM 1056 CG LYS A 68 12.479 25.188 -2.981 1.00 0.00 C ATOM 1057 CD LYS A 68 12.198 26.390 -3.869 1.00 0.00 C ATOM 1058 CE LYS A 68 11.123 26.083 -4.898 1.00 0.00 C ATOM 1059 NZ LYS A 68 9.771 26.493 -4.429 1.00 0.00 N ATOM 0 H LYS A 68 15.961 23.675 -3.289 1.00 0.00 H new ATOM 0 HA LYS A 68 13.486 23.223 -1.745 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.242 24.764 -4.119 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.896 23.694 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.543 24.684 -2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.911 25.524 -2.038 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.884 27.233 -3.253 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.114 26.690 -4.377 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.355 26.598 -5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.123 25.015 -5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.067 26.266 -5.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.538 25.983 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.763 27.517 -4.246 1.00 0.00 H new ATOM 1073 N MET A 69 12.640 21.202 -3.057 1.00 0.00 N ATOM 1074 CA MET A 69 12.330 19.865 -3.549 1.00 0.00 C ATOM 1075 C MET A 69 11.072 19.882 -4.413 1.00 0.00 C ATOM 1076 O MET A 69 10.269 20.812 -4.339 1.00 0.00 O ATOM 1077 CB MET A 69 12.149 18.898 -2.376 1.00 0.00 C ATOM 1078 CG MET A 69 12.974 17.628 -2.502 1.00 0.00 C ATOM 1079 SD MET A 69 12.368 16.299 -1.444 1.00 0.00 S ATOM 1080 CE MET A 69 13.715 16.154 -0.274 1.00 0.00 C ATOM 0 H MET A 69 11.878 21.652 -2.550 1.00 0.00 H new ATOM 0 HA MET A 69 13.164 19.526 -4.163 1.00 0.00 H new ATOM 0 HB2 MET A 69 12.420 19.407 -1.451 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.095 18.630 -2.296 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.964 17.294 -3.540 1.00 0.00 H new ATOM 0 HG3 MET A 69 14.011 17.846 -2.247 1.00 0.00 H new ATOM 0 HE1 MET A 69 13.979 15.104 -0.152 1.00 0.00 H new ATOM 0 HE2 MET A 69 14.580 16.705 -0.644 1.00 0.00 H new ATOM 0 HE3 MET A 69 13.408 16.565 0.688 1.00 0.00 H new ATOM 1090 N GLN A 70 10.909 18.848 -5.232 1.00 0.00 N ATOM 1091 CA GLN A 70 9.749 18.745 -6.111 1.00 0.00 C ATOM 1092 C GLN A 70 9.563 17.313 -6.601 1.00 0.00 C ATOM 1093 O GLN A 70 10.252 16.866 -7.519 1.00 0.00 O ATOM 1094 CB GLN A 70 9.902 19.694 -7.303 1.00 0.00 C ATOM 1095 CG GLN A 70 9.028 20.934 -7.210 1.00 0.00 C ATOM 1096 CD GLN A 70 8.402 21.307 -8.539 1.00 0.00 C ATOM 1097 OE1 GLN A 70 7.180 21.412 -8.656 1.00 0.00 O ATOM 1098 NE2 GLN A 70 9.238 21.509 -9.551 1.00 0.00 N ATOM 0 H GLN A 70 11.565 18.070 -5.306 1.00 0.00 H new ATOM 0 HA GLN A 70 8.864 19.030 -5.542 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.945 20.000 -7.381 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.658 19.156 -8.219 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.240 20.764 -6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.627 21.770 -6.847 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.243 21.411 -9.409 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.875 21.762 -10.470 1.00 0.00 H new ATOM 1107 N PHE A 71 8.628 16.597 -5.985 1.00 0.00 N ATOM 1108 CA PHE A 71 8.352 15.216 -6.361 1.00 0.00 C ATOM 1109 C PHE A 71 7.839 15.136 -7.796 1.00 0.00 C ATOM 1110 O PHE A 71 6.831 15.751 -8.141 1.00 0.00 O ATOM 1111 CB PHE A 71 7.329 14.599 -5.403 1.00 0.00 C ATOM 1112 CG PHE A 71 7.925 13.600 -4.453 1.00 0.00 C ATOM 1113 CD1 PHE A 71 8.070 12.273 -4.825 1.00 0.00 C ATOM 1114 CD2 PHE A 71 8.340 13.986 -3.189 1.00 0.00 C ATOM 1115 CE1 PHE A 71 8.618 11.350 -3.953 1.00 0.00 C ATOM 1116 CE2 PHE A 71 8.888 13.068 -2.313 1.00 0.00 C ATOM 1117 CZ PHE A 71 9.027 11.749 -2.695 1.00 0.00 C ATOM 0 H PHE A 71 8.049 16.951 -5.223 1.00 0.00 H new ATOM 0 HA PHE A 71 9.283 14.654 -6.296 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.854 15.395 -4.830 1.00 0.00 H new ATOM 0 HB3 PHE A 71 6.545 14.113 -5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.751 11.956 -5.807 1.00 0.00 H new ATOM 0 HD2 PHE A 71 8.234 15.017 -2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.726 10.319 -4.255 1.00 0.00 H new ATOM 0 HE2 PHE A 71 9.207 13.383 -1.330 1.00 0.00 H new ATOM 0 HZ PHE A 71 9.455 11.030 -2.012 1.00 0.00 H new ATOM 1127 N ASP A 72 8.542 14.373 -8.628 1.00 0.00 N ATOM 1128 CA ASP A 72 8.160 14.212 -10.026 1.00 0.00 C ATOM 1129 C ASP A 72 7.156 13.076 -10.190 1.00 0.00 C ATOM 1130 O ASP A 72 6.301 13.112 -11.076 1.00 0.00 O ATOM 1131 CB ASP A 72 9.397 13.945 -10.886 1.00 0.00 C ATOM 1132 CG ASP A 72 9.365 14.703 -12.198 1.00 0.00 C ATOM 1133 OD1 ASP A 72 8.258 15.078 -12.640 1.00 0.00 O ATOM 1134 OD2 ASP A 72 10.445 14.922 -12.784 1.00 0.00 O ATOM 0 H ASP A 72 9.379 13.857 -8.358 1.00 0.00 H new ATOM 0 HA ASP A 72 7.689 15.137 -10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.291 14.226 -10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.471 12.877 -11.089 1.00 0.00 H new ATOM 1139 N THR A 73 7.265 12.068 -9.330 1.00 0.00 N ATOM 1140 CA THR A 73 6.366 10.920 -9.379 1.00 0.00 C ATOM 1141 C THR A 73 4.909 11.352 -9.225 1.00 0.00 C ATOM 1142 O THR A 73 3.995 10.634 -9.628 1.00 0.00 O ATOM 1143 CB THR A 73 6.732 9.910 -8.287 1.00 0.00 C ATOM 1144 OG1 THR A 73 7.753 10.421 -7.448 1.00 0.00 O ATOM 1145 CG2 THR A 73 7.212 8.583 -8.835 1.00 0.00 C ATOM 0 H THR A 73 7.967 12.023 -8.591 1.00 0.00 H new ATOM 0 HA THR A 73 6.480 10.447 -10.355 1.00 0.00 H new ATOM 0 HB THR A 73 5.810 9.744 -7.730 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.970 9.761 -6.757 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.454 7.914 -8.009 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.427 8.136 -9.445 1.00 0.00 H new ATOM 0 HG23 THR A 73 8.101 8.742 -9.446 1.00 0.00 H new ATOM 1153 N LYS A 74 4.699 12.529 -8.639 1.00 0.00 N ATOM 1154 CA LYS A 74 3.353 13.051 -8.433 1.00 0.00 C ATOM 1155 C LYS A 74 2.569 12.167 -7.468 1.00 0.00 C ATOM 1156 O LYS A 74 1.935 11.195 -7.876 1.00 0.00 O ATOM 1157 CB LYS A 74 2.609 13.154 -9.767 1.00 0.00 C ATOM 1158 CG LYS A 74 3.357 13.960 -10.818 1.00 0.00 C ATOM 1159 CD LYS A 74 3.366 13.252 -12.164 1.00 0.00 C ATOM 1160 CE LYS A 74 3.843 14.175 -13.275 1.00 0.00 C ATOM 1161 NZ LYS A 74 3.627 13.580 -14.623 1.00 0.00 N ATOM 0 H LYS A 74 5.444 13.137 -8.299 1.00 0.00 H new ATOM 0 HA LYS A 74 3.441 14.047 -7.998 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.428 12.150 -10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.634 13.611 -9.596 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.892 14.940 -10.925 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.382 14.128 -10.487 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.015 12.378 -12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.363 12.892 -12.394 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.314 15.126 -13.209 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.903 14.390 -13.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.965 14.240 -15.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.152 12.685 -14.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.613 13.399 -14.764 1.00 0.00 H new ATOM 1175 N VAL A 75 2.618 12.513 -6.186 1.00 0.00 N ATOM 1176 CA VAL A 75 1.915 11.751 -5.160 1.00 0.00 C ATOM 1177 C VAL A 75 0.832 12.593 -4.494 1.00 0.00 C ATOM 1178 O VAL A 75 1.112 13.655 -3.938 1.00 0.00 O ATOM 1179 CB VAL A 75 2.883 11.236 -4.079 1.00 0.00 C ATOM 1180 CG1 VAL A 75 3.684 10.052 -4.599 1.00 0.00 C ATOM 1181 CG2 VAL A 75 3.807 12.351 -3.612 1.00 0.00 C ATOM 0 H VAL A 75 3.137 13.317 -5.832 1.00 0.00 H new ATOM 0 HA VAL A 75 1.454 10.900 -5.661 1.00 0.00 H new ATOM 0 HB VAL A 75 2.297 10.901 -3.224 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.362 9.702 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.004 9.247 -4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.260 10.358 -5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.483 11.967 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.387 12.721 -4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.214 13.165 -3.195 1.00 0.00 H new ATOM 1191 N TYR A 76 -0.405 12.111 -4.552 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.529 12.820 -3.951 1.00 0.00 C ATOM 1193 C TYR A 76 -1.537 12.635 -2.436 1.00 0.00 C ATOM 1194 O TYR A 76 -2.405 11.957 -1.886 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.849 12.328 -4.552 1.00 0.00 C ATOM 1196 CG TYR A 76 -3.455 13.288 -5.550 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -4.160 14.408 -5.127 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -3.320 13.077 -6.916 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -4.715 15.287 -6.036 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -3.871 13.953 -7.832 1.00 0.00 C ATOM 1201 CZ TYR A 76 -4.568 15.056 -7.388 1.00 0.00 C ATOM 1202 OH TYR A 76 -5.118 15.930 -8.296 1.00 0.00 O ATOM 0 H TYR A 76 -0.654 11.234 -5.008 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.419 13.883 -4.166 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.681 11.368 -5.040 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.563 12.155 -3.747 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.276 14.594 -4.070 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.775 12.214 -7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.262 16.152 -5.690 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.756 13.774 -8.891 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.922 15.623 -9.206 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.562 13.243 -1.769 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.453 13.147 -0.318 1.00 0.00 C ATOM 1214 C HIS A 77 -0.792 14.483 0.341 1.00 0.00 C ATOM 1215 O HIS A 77 -0.453 15.544 -0.182 1.00 0.00 O ATOM 1216 CB HIS A 77 0.961 12.715 0.077 1.00 0.00 C ATOM 1217 CG HIS A 77 1.061 12.197 1.477 1.00 0.00 C ATOM 1218 ND1 HIS A 77 0.423 11.051 1.904 1.00 0.00 N ATOM 1219 CD2 HIS A 77 1.730 12.675 2.554 1.00 0.00 C ATOM 1220 CE1 HIS A 77 0.694 10.848 3.181 1.00 0.00 C ATOM 1221 NE2 HIS A 77 1.486 11.817 3.598 1.00 0.00 N ATOM 0 H HIS A 77 0.164 13.808 -2.210 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.166 12.399 0.029 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.301 11.942 -0.612 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.636 13.563 -0.036 1.00 0.00 H new ATOM 0 HD2 HIS A 77 2.341 13.565 2.585 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.329 10.028 3.782 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.857 11.913 4.543 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.469 14.450 1.504 1.00 0.00 N ATOM 1231 CA PRO A 78 -1.848 15.668 2.228 1.00 0.00 C ATOM 1232 C PRO A 78 -0.670 16.615 2.426 1.00 0.00 C ATOM 1233 O PRO A 78 -0.777 17.816 2.175 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.342 15.138 3.575 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.816 13.756 3.286 1.00 0.00 C ATOM 1236 CD PRO A 78 -1.914 13.229 2.203 1.00 0.00 C ATOM 0 HA PRO A 78 -2.592 16.251 1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.543 15.136 4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.146 15.757 3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.763 13.131 4.177 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.856 13.760 2.961 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.072 12.673 2.616 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.444 12.553 1.532 1.00 0.00 H new ATOM 1244 N ASN A 79 0.453 16.067 2.877 1.00 0.00 N ATOM 1245 CA ASN A 79 1.653 16.862 3.105 1.00 0.00 C ATOM 1246 C ASN A 79 2.271 17.303 1.783 1.00 0.00 C ATOM 1247 O ASN A 79 2.826 18.396 1.679 1.00 0.00 O ATOM 1248 CB ASN A 79 2.675 16.059 3.914 1.00 0.00 C ATOM 1249 CG ASN A 79 2.801 16.553 5.342 1.00 0.00 C ATOM 1250 OD1 ASN A 79 1.805 16.689 6.054 1.00 0.00 O ATOM 1251 ND2 ASN A 79 4.028 16.828 5.767 1.00 0.00 N ATOM 0 H ASN A 79 0.557 15.075 3.092 1.00 0.00 H new ATOM 0 HA ASN A 79 1.369 17.751 3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 79 2.384 15.009 3.920 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.648 16.118 3.425 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.174 17.167 6.718 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.824 16.701 5.143 1.00 0.00 H new ATOM 1258 N ILE A 80 2.172 16.441 0.778 1.00 0.00 N ATOM 1259 CA ILE A 80 2.723 16.736 -0.538 1.00 0.00 C ATOM 1260 C ILE A 80 1.613 17.013 -1.546 1.00 0.00 C ATOM 1261 O ILE A 80 1.177 16.117 -2.269 1.00 0.00 O ATOM 1262 CB ILE A 80 3.605 15.580 -1.066 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.132 14.720 0.088 1.00 0.00 C ATOM 1264 CG2 ILE A 80 4.763 16.132 -1.885 1.00 0.00 C ATOM 1265 CD1 ILE A 80 4.846 13.468 -0.372 1.00 0.00 C ATOM 0 H ILE A 80 1.715 15.532 0.850 1.00 0.00 H new ATOM 0 HA ILE A 80 3.343 17.625 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 80 2.990 14.948 -1.706 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.814 15.317 0.693 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.298 14.438 0.731 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.376 15.308 -2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.373 16.697 -2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.371 16.787 -1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.193 12.907 0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.161 12.851 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.700 13.743 -0.991 1.00 0.00 H new ATOM 1277 N SER A 81 1.155 18.260 -1.584 1.00 0.00 N ATOM 1278 CA SER A 81 0.094 18.657 -2.501 1.00 0.00 C ATOM 1279 C SER A 81 -0.164 20.158 -2.419 1.00 0.00 C ATOM 1280 O SER A 81 -1.172 20.596 -1.863 1.00 0.00 O ATOM 1281 CB SER A 81 -1.191 17.887 -2.189 1.00 0.00 C ATOM 1282 OG SER A 81 -2.282 18.388 -2.942 1.00 0.00 O ATOM 0 H SER A 81 1.502 19.013 -0.990 1.00 0.00 H new ATOM 0 HA SER A 81 0.415 18.419 -3.515 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.048 16.829 -2.410 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.415 17.962 -1.125 1.00 0.00 H new ATOM 0 HG SER A 81 -2.530 19.275 -2.608 1.00 0.00 H new ATOM 1288 N SER A 82 0.754 20.942 -2.975 1.00 0.00 N ATOM 1289 CA SER A 82 0.626 22.394 -2.965 1.00 0.00 C ATOM 1290 C SER A 82 0.191 22.909 -4.333 1.00 0.00 C ATOM 1291 O SER A 82 0.638 23.965 -4.780 1.00 0.00 O ATOM 1292 CB SER A 82 1.951 23.042 -2.560 1.00 0.00 C ATOM 1293 OG SER A 82 2.335 22.647 -1.254 1.00 0.00 O ATOM 0 H SER A 82 1.594 20.596 -3.438 1.00 0.00 H new ATOM 0 HA SER A 82 -0.138 22.662 -2.235 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.728 22.762 -3.271 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.856 24.127 -2.602 1.00 0.00 H new ATOM 0 HG SER A 82 2.743 21.757 -1.288 1.00 0.00 H new ATOM 1299 N VAL A 83 -0.683 22.156 -4.993 1.00 0.00 N ATOM 1300 CA VAL A 83 -1.182 22.531 -6.312 1.00 0.00 C ATOM 1301 C VAL A 83 -0.086 22.419 -7.366 1.00 0.00 C ATOM 1302 O VAL A 83 -0.165 21.589 -8.271 1.00 0.00 O ATOM 1303 CB VAL A 83 -1.740 23.968 -6.319 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -2.466 24.252 -7.624 1.00 0.00 C ATOM 1305 CG2 VAL A 83 -2.661 24.189 -5.129 1.00 0.00 C ATOM 0 H VAL A 83 -1.062 21.279 -4.635 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.988 21.837 -6.552 1.00 0.00 H new ATOM 0 HB VAL A 83 -0.905 24.663 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.853 25.271 -7.611 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -1.773 24.138 -8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.293 23.551 -7.740 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.045 25.209 -5.151 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.493 23.487 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.106 24.030 -4.205 1.00 0.00 H new ATOM 1315 N THR A 84 0.937 23.259 -7.244 1.00 0.00 N ATOM 1316 CA THR A 84 2.048 23.252 -8.187 1.00 0.00 C ATOM 1317 C THR A 84 2.947 22.041 -7.961 1.00 0.00 C ATOM 1318 O THR A 84 3.471 21.459 -8.911 1.00 0.00 O ATOM 1319 CB THR A 84 2.864 24.540 -8.057 1.00 0.00 C ATOM 1320 OG1 THR A 84 4.041 24.469 -8.844 1.00 0.00 O ATOM 1321 CG2 THR A 84 3.281 24.844 -6.635 1.00 0.00 C ATOM 0 H THR A 84 1.019 23.953 -6.501 1.00 0.00 H new ATOM 0 HA THR A 84 1.636 23.192 -9.194 1.00 0.00 H new ATOM 0 HB THR A 84 2.204 25.336 -8.403 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.549 25.302 -8.749 1.00 0.00 H new ATOM 0 HG21 THR A 84 3.856 25.770 -6.614 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.394 24.954 -6.011 1.00 0.00 H new ATOM 0 HG23 THR A 84 3.894 24.028 -6.253 1.00 0.00 H new ATOM 1329 N GLY A 85 3.119 21.665 -6.698 1.00 0.00 N ATOM 1330 CA GLY A 85 3.954 20.524 -6.371 1.00 0.00 C ATOM 1331 C GLY A 85 4.995 20.847 -5.316 1.00 0.00 C ATOM 1332 O GLY A 85 6.189 20.908 -5.610 1.00 0.00 O ATOM 0 H GLY A 85 2.695 22.130 -5.895 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.325 19.707 -6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.454 20.173 -7.274 1.00 0.00 H new ATOM 1336 N ALA A 86 4.542 21.054 -4.083 1.00 0.00 N ATOM 1337 CA ALA A 86 5.442 21.370 -2.980 1.00 0.00 C ATOM 1338 C ALA A 86 5.184 20.460 -1.784 1.00 0.00 C ATOM 1339 O ALA A 86 4.202 19.718 -1.757 1.00 0.00 O ATOM 1340 CB ALA A 86 5.292 22.831 -2.581 1.00 0.00 C ATOM 0 H ALA A 86 3.557 21.008 -3.823 1.00 0.00 H new ATOM 0 HA ALA A 86 6.465 21.201 -3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 86 5.969 23.054 -1.757 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.534 23.467 -3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.265 23.019 -2.268 1.00 0.00 H new ATOM 1346 N ILE A 87 6.072 20.520 -0.796 1.00 0.00 N ATOM 1347 CA ILE A 87 5.937 19.700 0.404 1.00 0.00 C ATOM 1348 C ILE A 87 5.885 20.554 1.661 1.00 0.00 C ATOM 1349 O ILE A 87 6.348 21.695 1.672 1.00 0.00 O ATOM 1350 CB ILE A 87 7.108 18.709 0.558 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.432 19.375 0.185 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.879 17.465 -0.280 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.625 18.774 0.893 1.00 0.00 C ATOM 0 H ILE A 87 6.892 21.127 -0.802 1.00 0.00 H new ATOM 0 HA ILE A 87 5.003 19.151 0.285 1.00 0.00 H new ATOM 0 HB ILE A 87 7.159 18.407 1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.580 19.296 -0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.375 20.438 0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.719 16.782 -0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.960 16.974 0.041 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.793 17.744 -1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.532 19.293 0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.499 18.877 1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.706 17.718 0.637 1.00 0.00 H new ATOM 1365 N CYS A 88 5.346 19.980 2.727 1.00 0.00 N ATOM 1366 CA CYS A 88 5.262 20.668 4.006 1.00 0.00 C ATOM 1367 C CYS A 88 6.167 19.971 5.013 1.00 0.00 C ATOM 1368 O CYS A 88 5.785 18.972 5.623 1.00 0.00 O ATOM 1369 CB CYS A 88 3.820 20.691 4.513 1.00 0.00 C ATOM 1370 SG CYS A 88 3.616 21.471 6.132 1.00 0.00 S ATOM 0 H CYS A 88 4.959 19.036 2.731 1.00 0.00 H new ATOM 0 HA CYS A 88 5.590 21.700 3.878 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.200 21.218 3.788 1.00 0.00 H new ATOM 0 HB3 CYS A 88 3.449 19.667 4.566 1.00 0.00 H new ATOM 0 HG CYS A 88 2.362 21.443 6.472 1.00 0.00 H new ATOM 1376 N LEU A 89 7.374 20.497 5.166 1.00 0.00 N ATOM 1377 CA LEU A 89 8.350 19.922 6.081 1.00 0.00 C ATOM 1378 C LEU A 89 9.061 21.015 6.875 1.00 0.00 C ATOM 1379 O LEU A 89 9.007 22.191 6.514 1.00 0.00 O ATOM 1380 CB LEU A 89 9.365 19.083 5.293 1.00 0.00 C ATOM 1381 CG LEU A 89 9.461 17.613 5.710 1.00 0.00 C ATOM 1382 CD1 LEU A 89 9.971 17.491 7.137 1.00 0.00 C ATOM 1383 CD2 LEU A 89 8.110 16.929 5.564 1.00 0.00 C ATOM 0 H LEU A 89 7.702 21.324 4.667 1.00 0.00 H new ATOM 0 HA LEU A 89 7.829 19.279 6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.106 19.128 4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.349 19.539 5.399 1.00 0.00 H new ATOM 0 HG LEU A 89 10.172 17.116 5.051 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.032 16.438 7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.960 17.943 7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.287 18.004 7.813 1.00 0.00 H new ATOM 0 HD21 LEU A 89 8.196 15.885 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.378 17.430 6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.786 16.982 4.525 1.00 0.00 H new ATOM 1395 N ASP A 90 9.723 20.622 7.960 1.00 0.00 N ATOM 1396 CA ASP A 90 10.441 21.569 8.809 1.00 0.00 C ATOM 1397 C ASP A 90 11.315 22.509 7.982 1.00 0.00 C ATOM 1398 O ASP A 90 11.305 23.722 8.186 1.00 0.00 O ATOM 1399 CB ASP A 90 11.304 20.818 9.827 1.00 0.00 C ATOM 1400 CG ASP A 90 10.610 20.656 11.165 1.00 0.00 C ATOM 1401 OD1 ASP A 90 9.437 20.229 11.178 1.00 0.00 O ATOM 1402 OD2 ASP A 90 11.241 20.954 12.201 1.00 0.00 O ATOM 0 H ASP A 90 9.777 19.653 8.273 1.00 0.00 H new ATOM 0 HA ASP A 90 9.700 22.171 9.336 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.556 19.835 9.430 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.242 21.354 9.970 1.00 0.00 H new ATOM 1407 N ILE A 91 12.070 21.945 7.047 1.00 0.00 N ATOM 1408 CA ILE A 91 12.948 22.742 6.198 1.00 0.00 C ATOM 1409 C ILE A 91 12.225 23.235 4.946 1.00 0.00 C ATOM 1410 O ILE A 91 12.774 23.204 3.845 1.00 0.00 O ATOM 1411 CB ILE A 91 14.211 21.961 5.782 1.00 0.00 C ATOM 1412 CG1 ILE A 91 13.841 20.556 5.278 1.00 0.00 C ATOM 1413 CG2 ILE A 91 15.196 21.897 6.943 1.00 0.00 C ATOM 1414 CD1 ILE A 91 13.819 19.490 6.355 1.00 0.00 C ATOM 0 H ILE A 91 12.092 20.943 6.858 1.00 0.00 H new ATOM 0 HA ILE A 91 13.250 23.602 6.796 1.00 0.00 H new ATOM 0 HB ILE A 91 14.694 22.487 4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 91 12.859 20.599 4.807 1.00 0.00 H new ATOM 0 HG13 ILE A 91 14.552 20.261 4.506 1.00 0.00 H new ATOM 0 HG21 ILE A 91 16.084 21.343 6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 91 15.482 22.908 7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 91 14.728 21.394 7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 91 13.549 18.531 5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.806 19.414 6.812 1.00 0.00 H new ATOM 0 HD13 ILE A 91 13.086 19.757 7.117 1.00 0.00 H new ATOM 1426 N LEU A 92 10.993 23.701 5.127 1.00 0.00 N ATOM 1427 CA LEU A 92 10.195 24.215 4.020 1.00 0.00 C ATOM 1428 C LEU A 92 9.399 25.446 4.448 1.00 0.00 C ATOM 1429 O LEU A 92 8.476 25.871 3.755 1.00 0.00 O ATOM 1430 CB LEU A 92 9.247 23.131 3.499 1.00 0.00 C ATOM 1431 CG LEU A 92 9.767 22.335 2.301 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.179 23.271 1.175 1.00 0.00 C ATOM 1433 CD2 LEU A 92 10.933 21.446 2.714 1.00 0.00 C ATOM 0 H LEU A 92 10.525 23.733 6.033 1.00 0.00 H new ATOM 0 HA LEU A 92 10.874 24.506 3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.033 22.437 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.302 23.599 3.222 1.00 0.00 H new ATOM 0 HG LEU A 92 8.962 21.696 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.546 22.686 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.319 23.862 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.968 23.937 1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.289 20.888 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.741 22.064 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.604 20.749 3.485 1.00 0.00 H new ATOM 1445 N ARG A 93 9.766 26.012 5.595 1.00 0.00 N ATOM 1446 CA ARG A 93 9.094 27.190 6.124 1.00 0.00 C ATOM 1447 C ARG A 93 10.023 27.957 7.059 1.00 0.00 C ATOM 1448 O ARG A 93 10.154 29.178 6.960 1.00 0.00 O ATOM 1449 CB ARG A 93 7.827 26.776 6.870 1.00 0.00 C ATOM 1450 CG ARG A 93 6.708 26.306 5.957 1.00 0.00 C ATOM 1451 CD ARG A 93 6.257 27.410 5.014 1.00 0.00 C ATOM 1452 NE ARG A 93 4.837 27.304 4.687 1.00 0.00 N ATOM 1453 CZ ARG A 93 4.270 27.903 3.643 1.00 0.00 C ATOM 1454 NH1 ARG A 93 4.996 28.652 2.823 1.00 0.00 N ATOM 1455 NH2 ARG A 93 2.971 27.754 3.417 1.00 0.00 N ATOM 0 H ARG A 93 10.530 25.669 6.177 1.00 0.00 H new ATOM 0 HA ARG A 93 8.822 27.840 5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.073 25.977 7.570 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.472 27.620 7.461 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.046 25.447 5.378 1.00 0.00 H new ATOM 0 HG3 ARG A 93 5.863 25.972 6.558 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.452 28.380 5.472 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.845 27.366 4.097 1.00 0.00 H new ATOM 0 HE ARG A 93 4.245 26.737 5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 93 5.995 28.771 2.991 1.00 0.00 H new ATOM 0 HH12 ARG A 93 4.555 29.108 2.024 1.00 0.00 H new ATOM 0 HH21 ARG A 93 2.407 27.180 4.044 1.00 0.00 H new ATOM 0 HH22 ARG A 93 2.537 28.213 2.617 1.00 0.00 H new ATOM 1468 N ASN A 94 10.669 27.228 7.965 1.00 0.00 N ATOM 1469 CA ASN A 94 11.593 27.828 8.920 1.00 0.00 C ATOM 1470 C ASN A 94 12.349 26.749 9.693 1.00 0.00 C ATOM 1471 O ASN A 94 13.522 26.492 9.423 1.00 0.00 O ATOM 1472 CB ASN A 94 10.842 28.750 9.885 1.00 0.00 C ATOM 1473 CG ASN A 94 11.725 29.855 10.432 1.00 0.00 C ATOM 1474 OD1 ASN A 94 12.190 30.720 9.690 1.00 0.00 O ATOM 1475 ND2 ASN A 94 11.960 29.832 11.739 1.00 0.00 N ATOM 0 H ASN A 94 10.568 26.217 8.057 1.00 0.00 H new ATOM 0 HA ASN A 94 12.319 28.423 8.365 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.988 29.191 9.371 1.00 0.00 H new ATOM 0 HB3 ASN A 94 10.447 28.161 10.713 1.00 0.00 H new ATOM 0 HD21 ASN A 94 12.546 30.550 12.164 1.00 0.00 H new ATOM 0 HD22 ASN A 94 11.554 29.096 12.317 1.00 0.00 H new ATOM 1482 N ALA A 95 11.666 26.115 10.649 1.00 0.00 N ATOM 1483 CA ALA A 95 12.265 25.055 11.463 1.00 0.00 C ATOM 1484 C ALA A 95 13.716 25.373 11.834 1.00 0.00 C ATOM 1485 O ALA A 95 14.113 26.539 11.863 1.00 0.00 O ATOM 1486 CB ALA A 95 12.172 23.722 10.732 1.00 0.00 C ATOM 0 H ALA A 95 10.693 26.319 10.879 1.00 0.00 H new ATOM 0 HA ALA A 95 11.704 24.989 12.395 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.620 22.939 11.344 1.00 0.00 H new ATOM 0 HB2 ALA A 95 11.125 23.482 10.545 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.704 23.789 9.783 1.00 0.00 H new ATOM 1492 N TRP A 96 14.503 24.338 12.120 1.00 0.00 N ATOM 1493 CA TRP A 96 15.902 24.521 12.490 1.00 0.00 C ATOM 1494 C TRP A 96 16.831 24.081 11.363 1.00 0.00 C ATOM 1495 O TRP A 96 16.392 23.500 10.371 1.00 0.00 O ATOM 1496 CB TRP A 96 16.220 23.736 13.764 1.00 0.00 C ATOM 1497 CG TRP A 96 17.260 24.392 14.620 1.00 0.00 C ATOM 1498 CD1 TRP A 96 17.165 25.603 15.243 1.00 0.00 C ATOM 1499 CD2 TRP A 96 18.554 23.872 14.946 1.00 0.00 C ATOM 1500 NE1 TRP A 96 18.320 25.868 15.937 1.00 0.00 N ATOM 1501 CE2 TRP A 96 19.188 24.821 15.770 1.00 0.00 C ATOM 1502 CE3 TRP A 96 19.237 22.696 14.623 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 20.472 24.629 16.274 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 20.511 22.507 15.123 1.00 0.00 C ATOM 1505 CH2 TRP A 96 21.118 23.470 15.941 1.00 0.00 C ATOM 0 H TRP A 96 14.195 23.366 12.102 1.00 0.00 H new ATOM 0 HA TRP A 96 16.065 25.583 12.673 1.00 0.00 H new ATOM 0 HB2 TRP A 96 15.306 23.614 14.345 1.00 0.00 H new ATOM 0 HB3 TRP A 96 16.561 22.737 13.492 1.00 0.00 H new ATOM 0 HD1 TRP A 96 16.307 26.257 15.197 1.00 0.00 H new ATOM 0 HE1 TRP A 96 18.502 26.707 16.487 1.00 0.00 H new ATOM 0 HE3 TRP A 96 18.777 21.948 13.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 20.941 25.369 16.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 21.048 21.602 14.880 1.00 0.00 H new ATOM 0 HH2 TRP A 96 22.115 23.293 16.316 1.00 0.00 H new ATOM 1516 N SER A 97 18.121 24.363 11.525 1.00 0.00 N ATOM 1517 CA SER A 97 19.119 23.996 10.526 1.00 0.00 C ATOM 1518 C SER A 97 18.856 24.712 9.200 1.00 0.00 C ATOM 1519 O SER A 97 17.890 24.400 8.504 1.00 0.00 O ATOM 1520 CB SER A 97 19.120 22.482 10.309 1.00 0.00 C ATOM 1521 OG SER A 97 20.439 21.964 10.325 1.00 0.00 O ATOM 0 H SER A 97 18.500 24.845 12.340 1.00 0.00 H new ATOM 0 HA SER A 97 20.097 24.305 10.896 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.527 22.000 11.087 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.646 22.248 9.356 1.00 0.00 H new ATOM 0 HG SER A 97 20.411 20.994 10.186 1.00 0.00 H new ATOM 1527 N PRO A 98 19.714 25.681 8.827 1.00 0.00 N ATOM 1528 CA PRO A 98 19.559 26.428 7.573 1.00 0.00 C ATOM 1529 C PRO A 98 19.769 25.547 6.346 1.00 0.00 C ATOM 1530 O PRO A 98 19.332 25.884 5.246 1.00 0.00 O ATOM 1531 CB PRO A 98 20.648 27.502 7.654 1.00 0.00 C ATOM 1532 CG PRO A 98 21.664 26.944 8.589 1.00 0.00 C ATOM 1533 CD PRO A 98 20.898 26.121 9.588 1.00 0.00 C ATOM 0 HA PRO A 98 18.553 26.834 7.465 1.00 0.00 H new ATOM 0 HB2 PRO A 98 21.080 27.702 6.674 1.00 0.00 H new ATOM 0 HB3 PRO A 98 20.246 28.446 8.024 1.00 0.00 H new ATOM 0 HG2 PRO A 98 22.392 26.333 8.055 1.00 0.00 H new ATOM 0 HG3 PRO A 98 22.219 27.741 9.083 1.00 0.00 H new ATOM 0 HD2 PRO A 98 21.484 25.274 9.946 1.00 0.00 H new ATOM 0 HD3 PRO A 98 20.619 26.708 10.463 1.00 0.00 H new ATOM 1541 N VAL A 99 20.439 24.414 6.541 1.00 0.00 N ATOM 1542 CA VAL A 99 20.703 23.482 5.448 1.00 0.00 C ATOM 1543 C VAL A 99 19.873 22.212 5.606 1.00 0.00 C ATOM 1544 O VAL A 99 18.864 22.033 4.924 1.00 0.00 O ATOM 1545 CB VAL A 99 22.202 23.102 5.354 1.00 0.00 C ATOM 1546 CG1 VAL A 99 22.863 23.823 4.190 1.00 0.00 C ATOM 1547 CG2 VAL A 99 22.934 23.405 6.655 1.00 0.00 C ATOM 0 H VAL A 99 20.809 24.119 7.445 1.00 0.00 H new ATOM 0 HA VAL A 99 20.421 23.993 4.528 1.00 0.00 H new ATOM 0 HB VAL A 99 22.263 22.028 5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 99 23.915 23.544 4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 99 22.368 23.543 3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 99 22.780 24.900 4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 99 23.983 23.127 6.555 1.00 0.00 H new ATOM 0 HG22 VAL A 99 22.860 24.470 6.874 1.00 0.00 H new ATOM 0 HG23 VAL A 99 22.483 22.835 7.467 1.00 0.00 H new ATOM 1557 N ILE A 100 20.304 21.335 6.514 1.00 0.00 N ATOM 1558 CA ILE A 100 19.609 20.075 6.778 1.00 0.00 C ATOM 1559 C ILE A 100 20.001 18.986 5.775 1.00 0.00 C ATOM 1560 O ILE A 100 19.618 17.826 5.932 1.00 0.00 O ATOM 1561 CB ILE A 100 18.067 20.262 6.784 1.00 0.00 C ATOM 1562 CG1 ILE A 100 17.451 19.544 7.989 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.436 19.767 5.484 1.00 0.00 C ATOM 1564 CD1 ILE A 100 16.946 20.487 9.060 1.00 0.00 C ATOM 0 H ILE A 100 21.138 21.477 7.083 1.00 0.00 H new ATOM 0 HA ILE A 100 19.922 19.752 7.771 1.00 0.00 H new ATOM 0 HB ILE A 100 17.860 21.329 6.864 1.00 0.00 H new ATOM 0 HG12 ILE A 100 16.626 18.920 7.647 1.00 0.00 H new ATOM 0 HG13 ILE A 100 18.196 18.878 8.424 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.357 19.914 5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 100 17.847 20.327 4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 100 17.653 18.707 5.355 1.00 0.00 H new ATOM 0 HD11 ILE A 100 16.523 19.910 9.883 1.00 0.00 H new ATOM 0 HD12 ILE A 100 17.773 21.094 9.430 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.178 21.137 8.640 1.00 0.00 H new ATOM 1576 N THR A 101 20.759 19.360 4.747 1.00 0.00 N ATOM 1577 CA THR A 101 21.189 18.407 3.728 1.00 0.00 C ATOM 1578 C THR A 101 19.988 17.740 3.064 1.00 0.00 C ATOM 1579 O THR A 101 18.865 17.820 3.565 1.00 0.00 O ATOM 1580 CB THR A 101 22.104 17.343 4.341 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.345 16.336 4.987 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.084 17.901 5.351 1.00 0.00 C ATOM 0 H THR A 101 21.087 20.314 4.598 1.00 0.00 H new ATOM 0 HA THR A 101 21.744 18.956 2.968 1.00 0.00 H new ATOM 0 HB THR A 101 22.668 16.934 3.503 1.00 0.00 H new ATOM 0 HG1 THR A 101 20.850 16.729 5.736 1.00 0.00 H new ATOM 0 HG21 THR A 101 23.700 17.093 5.745 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.722 18.642 4.868 1.00 0.00 H new ATOM 0 HG23 THR A 101 22.536 18.371 6.168 1.00 0.00 H new ATOM 1590 N LEU A 102 20.230 17.086 1.934 1.00 0.00 N ATOM 1591 CA LEU A 102 19.167 16.408 1.200 1.00 0.00 C ATOM 1592 C LEU A 102 18.712 15.148 1.932 1.00 0.00 C ATOM 1593 O LEU A 102 17.578 14.699 1.767 1.00 0.00 O ATOM 1594 CB LEU A 102 19.643 16.047 -0.209 1.00 0.00 C ATOM 1595 CG LEU A 102 20.177 17.220 -1.031 1.00 0.00 C ATOM 1596 CD1 LEU A 102 20.997 16.718 -2.210 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.031 18.099 -1.511 1.00 0.00 C ATOM 0 H LEU A 102 21.153 17.011 1.506 1.00 0.00 H new ATOM 0 HA LEU A 102 18.319 17.090 1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 102 20.426 15.292 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 102 18.814 15.591 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 102 20.827 17.820 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 102 21.368 17.568 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 102 21.839 16.131 -1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 102 20.371 16.095 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 102 19.429 18.929 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 102 18.356 17.510 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.486 18.488 -0.651 1.00 0.00 H new ATOM 1609 N LYS A 103 19.603 14.581 2.740 1.00 0.00 N ATOM 1610 CA LYS A 103 19.292 13.372 3.494 1.00 0.00 C ATOM 1611 C LYS A 103 18.074 13.580 4.392 1.00 0.00 C ATOM 1612 O LYS A 103 17.126 12.796 4.359 1.00 0.00 O ATOM 1613 CB LYS A 103 20.499 12.950 4.337 1.00 0.00 C ATOM 1614 CG LYS A 103 21.121 11.636 3.894 1.00 0.00 C ATOM 1615 CD LYS A 103 22.625 11.633 4.109 1.00 0.00 C ATOM 1616 CE LYS A 103 23.161 10.221 4.284 1.00 0.00 C ATOM 1617 NZ LYS A 103 23.165 9.800 5.712 1.00 0.00 N ATOM 0 H LYS A 103 20.546 14.940 2.889 1.00 0.00 H new ATOM 0 HA LYS A 103 19.058 12.581 2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.255 13.734 4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.191 12.864 5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 103 20.671 10.813 4.450 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.902 11.466 2.840 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.116 12.107 3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.869 12.227 4.990 1.00 0.00 H new ATOM 0 HE2 LYS A 103 22.553 9.528 3.703 1.00 0.00 H new ATOM 0 HE3 LYS A 103 24.175 10.166 3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 23.538 8.832 5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 23.766 10.446 6.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 22.194 9.827 6.085 1.00 0.00 H new ATOM 1631 N SER A 104 18.108 14.640 5.192 1.00 0.00 N ATOM 1632 CA SER A 104 17.008 14.949 6.100 1.00 0.00 C ATOM 1633 C SER A 104 15.748 15.331 5.330 1.00 0.00 C ATOM 1634 O SER A 104 14.632 15.121 5.805 1.00 0.00 O ATOM 1635 CB SER A 104 17.406 16.084 7.045 1.00 0.00 C ATOM 1636 OG SER A 104 18.558 15.745 7.796 1.00 0.00 O ATOM 0 H SER A 104 18.885 15.300 5.231 1.00 0.00 H new ATOM 0 HA SER A 104 16.793 14.054 6.684 1.00 0.00 H new ATOM 0 HB2 SER A 104 17.597 16.990 6.469 1.00 0.00 H new ATOM 0 HB3 SER A 104 16.580 16.305 7.721 1.00 0.00 H new ATOM 0 HG SER A 104 19.324 16.265 7.473 1.00 0.00 H new ATOM 1642 N ALA A 105 15.933 15.897 4.141 1.00 0.00 N ATOM 1643 CA ALA A 105 14.809 16.311 3.309 1.00 0.00 C ATOM 1644 C ALA A 105 14.081 15.108 2.717 1.00 0.00 C ATOM 1645 O ALA A 105 12.852 15.039 2.744 1.00 0.00 O ATOM 1646 CB ALA A 105 15.290 17.234 2.200 1.00 0.00 C ATOM 0 H ALA A 105 16.850 16.079 3.733 1.00 0.00 H new ATOM 0 HA ALA A 105 14.103 16.850 3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.442 17.537 1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.755 18.118 2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 105 16.018 16.710 1.581 1.00 0.00 H new ATOM 1652 N LEU A 106 14.846 14.164 2.176 1.00 0.00 N ATOM 1653 CA LEU A 106 14.271 12.968 1.571 1.00 0.00 C ATOM 1654 C LEU A 106 13.711 12.023 2.630 1.00 0.00 C ATOM 1655 O LEU A 106 12.560 11.595 2.548 1.00 0.00 O ATOM 1656 CB LEU A 106 15.323 12.243 0.730 1.00 0.00 C ATOM 1657 CG LEU A 106 15.490 12.774 -0.695 1.00 0.00 C ATOM 1658 CD1 LEU A 106 16.809 12.303 -1.289 1.00 0.00 C ATOM 1659 CD2 LEU A 106 14.323 12.334 -1.565 1.00 0.00 C ATOM 0 H LEU A 106 15.865 14.205 2.144 1.00 0.00 H new ATOM 0 HA LEU A 106 13.449 13.282 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.283 12.309 1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.061 11.186 0.679 1.00 0.00 H new ATOM 0 HG LEU A 106 15.501 13.863 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 106 16.910 12.690 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 106 17.634 12.667 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 106 16.829 11.213 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.457 12.720 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.282 11.245 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.393 12.721 -1.149 1.00 0.00 H new ATOM 1671 N ILE A 107 14.533 11.696 3.623 1.00 0.00 N ATOM 1672 CA ILE A 107 14.120 10.796 4.695 1.00 0.00 C ATOM 1673 C ILE A 107 12.854 11.298 5.385 1.00 0.00 C ATOM 1674 O ILE A 107 12.080 10.511 5.930 1.00 0.00 O ATOM 1675 CB ILE A 107 15.237 10.624 5.746 1.00 0.00 C ATOM 1676 CG1 ILE A 107 14.840 9.568 6.780 1.00 0.00 C ATOM 1677 CG2 ILE A 107 15.539 11.951 6.425 1.00 0.00 C ATOM 1678 CD1 ILE A 107 15.985 8.671 7.197 1.00 0.00 C ATOM 0 H ILE A 107 15.489 12.041 3.708 1.00 0.00 H new ATOM 0 HA ILE A 107 13.914 9.830 4.234 1.00 0.00 H new ATOM 0 HB ILE A 107 16.140 10.286 5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.440 10.067 7.663 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.038 8.954 6.371 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.329 11.811 7.163 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.864 12.676 5.679 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.641 12.319 6.921 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.631 7.947 7.931 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.371 8.144 6.324 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.779 9.275 7.636 1.00 0.00 H new ATOM 1690 N SER A 108 12.648 12.611 5.359 1.00 0.00 N ATOM 1691 CA SER A 108 11.477 13.213 5.985 1.00 0.00 C ATOM 1692 C SER A 108 10.205 12.858 5.220 1.00 0.00 C ATOM 1693 O SER A 108 9.217 12.417 5.809 1.00 0.00 O ATOM 1694 CB SER A 108 11.637 14.733 6.053 1.00 0.00 C ATOM 1695 OG SER A 108 12.086 15.142 7.333 1.00 0.00 O ATOM 0 H SER A 108 13.277 13.278 4.911 1.00 0.00 H new ATOM 0 HA SER A 108 11.392 12.816 6.996 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.346 15.061 5.293 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.684 15.212 5.828 1.00 0.00 H new ATOM 0 HG SER A 108 13.056 15.281 7.310 1.00 0.00 H new ATOM 1701 N LEU A 109 10.234 13.057 3.907 1.00 0.00 N ATOM 1702 CA LEU A 109 9.082 12.761 3.061 1.00 0.00 C ATOM 1703 C LEU A 109 8.687 11.290 3.167 1.00 0.00 C ATOM 1704 O LEU A 109 7.510 10.945 3.071 1.00 0.00 O ATOM 1705 CB LEU A 109 9.386 13.121 1.606 1.00 0.00 C ATOM 1706 CG LEU A 109 8.907 14.508 1.171 1.00 0.00 C ATOM 1707 CD1 LEU A 109 9.931 15.167 0.257 1.00 0.00 C ATOM 1708 CD2 LEU A 109 7.554 14.413 0.480 1.00 0.00 C ATOM 0 H LEU A 109 11.043 13.422 3.404 1.00 0.00 H new ATOM 0 HA LEU A 109 8.244 13.365 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.463 13.059 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.926 12.374 0.959 1.00 0.00 H new ATOM 0 HG LEU A 109 8.795 15.127 2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.572 16.152 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 109 10.878 15.271 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.077 14.550 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.229 15.409 0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 109 7.639 13.776 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.824 13.986 1.167 1.00 0.00 H new ATOM 1720 N GLN A 110 9.678 10.427 3.364 1.00 0.00 N ATOM 1721 CA GLN A 110 9.430 8.994 3.481 1.00 0.00 C ATOM 1722 C GLN A 110 8.602 8.681 4.725 1.00 0.00 C ATOM 1723 O GLN A 110 7.819 7.732 4.738 1.00 0.00 O ATOM 1724 CB GLN A 110 10.755 8.230 3.531 1.00 0.00 C ATOM 1725 CG GLN A 110 11.446 8.123 2.182 1.00 0.00 C ATOM 1726 CD GLN A 110 12.100 6.772 1.969 1.00 0.00 C ATOM 1727 OE1 GLN A 110 13.307 6.617 2.158 1.00 0.00 O ATOM 1728 NE2 GLN A 110 11.305 5.785 1.571 1.00 0.00 N ATOM 0 H GLN A 110 10.659 10.694 3.446 1.00 0.00 H new ATOM 0 HA GLN A 110 8.866 8.676 2.604 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.424 8.725 4.234 1.00 0.00 H new ATOM 0 HB3 GLN A 110 10.572 7.227 3.917 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.718 8.299 1.390 1.00 0.00 H new ATOM 0 HG3 GLN A 110 12.201 8.905 2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 110 10.310 5.958 1.427 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.689 4.854 1.410 1.00 0.00 H new ATOM 1737 N ALA A 111 8.782 9.484 5.769 1.00 0.00 N ATOM 1738 CA ALA A 111 8.053 9.292 7.017 1.00 0.00 C ATOM 1739 C ALA A 111 6.583 9.664 6.863 1.00 0.00 C ATOM 1740 O ALA A 111 5.696 8.849 7.114 1.00 0.00 O ATOM 1741 CB ALA A 111 8.692 10.106 8.131 1.00 0.00 C ATOM 0 H ALA A 111 9.427 10.274 5.775 1.00 0.00 H new ATOM 0 HA ALA A 111 8.104 8.235 7.277 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.138 9.953 9.057 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.725 9.786 8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.672 11.163 7.866 1.00 0.00 H new ATOM 1747 N LEU A 112 6.331 10.902 6.450 1.00 0.00 N ATOM 1748 CA LEU A 112 4.966 11.383 6.266 1.00 0.00 C ATOM 1749 C LEU A 112 4.230 10.555 5.217 1.00 0.00 C ATOM 1750 O LEU A 112 3.009 10.415 5.269 1.00 0.00 O ATOM 1751 CB LEU A 112 4.974 12.857 5.856 1.00 0.00 C ATOM 1752 CG LEU A 112 5.746 13.168 4.573 1.00 0.00 C ATOM 1753 CD1 LEU A 112 4.812 13.156 3.372 1.00 0.00 C ATOM 1754 CD2 LEU A 112 6.452 14.511 4.687 1.00 0.00 C ATOM 0 H LEU A 112 7.053 11.590 6.237 1.00 0.00 H new ATOM 0 HA LEU A 112 4.441 11.279 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.943 13.189 5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.401 13.442 6.670 1.00 0.00 H new ATOM 0 HG LEU A 112 6.500 12.394 4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.379 13.379 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.352 12.172 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.035 13.908 3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.996 14.715 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.715 15.296 4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.151 14.485 5.523 1.00 0.00 H new ATOM 1766 N LEU A 113 4.981 10.007 4.266 1.00 0.00 N ATOM 1767 CA LEU A 113 4.397 9.193 3.206 1.00 0.00 C ATOM 1768 C LEU A 113 3.640 8.004 3.786 1.00 0.00 C ATOM 1769 O LEU A 113 2.527 7.696 3.359 1.00 0.00 O ATOM 1770 CB LEU A 113 5.488 8.703 2.251 1.00 0.00 C ATOM 1771 CG LEU A 113 5.779 9.632 1.071 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.998 9.151 0.300 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.568 9.722 0.156 1.00 0.00 C ATOM 0 H LEU A 113 5.994 10.112 4.208 1.00 0.00 H new ATOM 0 HA LEU A 113 3.692 9.813 2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.408 8.560 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.198 7.727 1.863 1.00 0.00 H new ATOM 0 HG LEU A 113 5.992 10.628 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.189 9.824 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.865 9.138 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.815 8.145 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.791 10.387 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.325 8.730 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.718 10.114 0.715 1.00 0.00 H new ATOM 1785 N GLN A 114 4.250 7.338 4.762 1.00 0.00 N ATOM 1786 CA GLN A 114 3.630 6.184 5.401 1.00 0.00 C ATOM 1787 C GLN A 114 2.977 6.579 6.721 1.00 0.00 C ATOM 1788 O GLN A 114 2.996 5.817 7.687 1.00 0.00 O ATOM 1789 CB GLN A 114 4.669 5.086 5.638 1.00 0.00 C ATOM 1790 CG GLN A 114 4.059 3.722 5.920 1.00 0.00 C ATOM 1791 CD GLN A 114 4.079 2.812 4.707 1.00 0.00 C ATOM 1792 OE1 GLN A 114 4.455 1.644 4.800 1.00 0.00 O ATOM 1793 NE2 GLN A 114 3.675 3.345 3.560 1.00 0.00 N ATOM 0 H GLN A 114 5.172 7.578 5.127 1.00 0.00 H new ATOM 0 HA GLN A 114 2.856 5.803 4.735 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.314 5.012 4.762 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.303 5.372 6.477 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.604 3.246 6.736 1.00 0.00 H new ATOM 0 HG3 GLN A 114 3.030 3.851 6.256 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.371 4.318 3.529 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.668 2.781 2.710 1.00 0.00 H new ATOM 1802 N SER A 115 2.400 7.776 6.754 1.00 0.00 N ATOM 1803 CA SER A 115 1.741 8.274 7.956 1.00 0.00 C ATOM 1804 C SER A 115 0.778 9.411 7.617 1.00 0.00 C ATOM 1805 O SER A 115 1.080 10.581 7.849 1.00 0.00 O ATOM 1806 CB SER A 115 2.779 8.754 8.971 1.00 0.00 C ATOM 1807 OG SER A 115 2.174 9.049 10.218 1.00 0.00 O ATOM 0 H SER A 115 2.375 8.419 5.962 1.00 0.00 H new ATOM 0 HA SER A 115 1.169 7.455 8.393 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.542 7.987 9.106 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.283 9.642 8.589 1.00 0.00 H new ATOM 0 HG SER A 115 2.859 9.352 10.850 1.00 0.00 H new ATOM 1813 N PRO A 116 -0.401 9.078 7.063 1.00 0.00 N ATOM 1814 CA PRO A 116 -1.411 10.075 6.694 1.00 0.00 C ATOM 1815 C PRO A 116 -2.054 10.727 7.913 1.00 0.00 C ATOM 1816 O PRO A 116 -2.865 10.110 8.604 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.446 9.263 5.914 1.00 0.00 C ATOM 1818 CG PRO A 116 -2.298 7.872 6.424 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.841 7.704 6.755 1.00 0.00 C ATOM 0 HA PRO A 116 -0.980 10.899 6.125 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.454 9.641 6.082 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -2.262 9.313 4.841 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.919 7.712 7.305 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.614 7.146 5.675 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.696 7.036 7.604 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.285 7.282 5.918 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.686 11.978 8.172 1.00 0.00 N ATOM 1828 CA GLU A 117 -2.227 12.714 9.309 1.00 0.00 C ATOM 1829 C GLU A 117 -2.827 14.045 8.861 1.00 0.00 C ATOM 1830 O GLU A 117 -2.145 15.070 8.848 1.00 0.00 O ATOM 1831 CB GLU A 117 -1.131 12.960 10.348 1.00 0.00 C ATOM 1832 CG GLU A 117 -0.482 11.685 10.860 1.00 0.00 C ATOM 1833 CD GLU A 117 -1.292 11.017 11.955 1.00 0.00 C ATOM 1834 OE1 GLU A 117 -1.153 11.424 13.127 1.00 0.00 O ATOM 1835 OE2 GLU A 117 -2.064 10.088 11.639 1.00 0.00 O ATOM 0 H GLU A 117 -1.016 12.503 7.610 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.018 12.113 9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.363 13.598 9.910 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.556 13.505 11.191 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.354 10.989 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.514 11.915 11.239 1.00 0.00 H new ATOM 1842 N PRO A 118 -4.117 14.046 8.484 1.00 0.00 N ATOM 1843 CA PRO A 118 -4.806 15.260 8.035 1.00 0.00 C ATOM 1844 C PRO A 118 -5.042 16.248 9.173 1.00 0.00 C ATOM 1845 O PRO A 118 -6.184 16.552 9.520 1.00 0.00 O ATOM 1846 CB PRO A 118 -6.139 14.735 7.495 1.00 0.00 C ATOM 1847 CG PRO A 118 -6.368 13.460 8.232 1.00 0.00 C ATOM 1848 CD PRO A 118 -5.006 12.868 8.468 1.00 0.00 C ATOM 0 HA PRO A 118 -4.221 15.811 7.298 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.946 15.446 7.673 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.092 14.568 6.419 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.883 13.642 9.175 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.994 12.781 7.652 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.964 12.320 9.410 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -4.730 12.168 7.679 1.00 0.00 H new ATOM 1856 N ASN A 119 -3.954 16.745 9.753 1.00 0.00 N ATOM 1857 CA ASN A 119 -4.043 17.698 10.852 1.00 0.00 C ATOM 1858 C ASN A 119 -3.987 19.132 10.334 1.00 0.00 C ATOM 1859 O ASN A 119 -4.650 20.022 10.869 1.00 0.00 O ATOM 1860 CB ASN A 119 -2.910 17.460 11.852 1.00 0.00 C ATOM 1861 CG ASN A 119 -1.544 17.486 11.197 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -1.412 17.235 9.999 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -0.516 17.791 11.981 1.00 0.00 N ATOM 0 H ASN A 119 -3.001 16.503 9.480 1.00 0.00 H new ATOM 0 HA ASN A 119 -4.999 17.549 11.354 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.951 18.222 12.631 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.057 16.497 12.340 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.428 17.824 11.595 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.670 17.992 12.969 1.00 0.00 H new ATOM 1870 N ASP A 120 -3.192 19.348 9.292 1.00 0.00 N ATOM 1871 CA ASP A 120 -3.050 20.674 8.701 1.00 0.00 C ATOM 1872 C ASP A 120 -2.240 20.608 7.407 1.00 0.00 C ATOM 1873 O ASP A 120 -1.178 21.222 7.296 1.00 0.00 O ATOM 1874 CB ASP A 120 -2.377 21.627 9.692 1.00 0.00 C ATOM 1875 CG ASP A 120 -2.855 23.057 9.534 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -2.830 23.569 8.395 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -3.253 23.666 10.549 1.00 0.00 O ATOM 0 H ASP A 120 -2.636 18.623 8.839 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.046 21.050 8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.577 21.290 10.709 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.297 21.590 9.551 1.00 0.00 H new ATOM 1882 N PRO A 121 -2.733 19.859 6.406 1.00 0.00 N ATOM 1883 CA PRO A 121 -2.051 19.714 5.116 1.00 0.00 C ATOM 1884 C PRO A 121 -2.060 21.007 4.309 1.00 0.00 C ATOM 1885 O PRO A 121 -2.394 22.073 4.828 1.00 0.00 O ATOM 1886 CB PRO A 121 -2.863 18.632 4.401 1.00 0.00 C ATOM 1887 CG PRO A 121 -4.215 18.700 5.021 1.00 0.00 C ATOM 1888 CD PRO A 121 -3.993 19.093 6.454 1.00 0.00 C ATOM 0 HA PRO A 121 -0.998 19.462 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.910 18.817 3.328 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -2.415 17.647 4.535 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.843 19.429 4.509 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.724 17.738 4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -4.816 19.696 6.838 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.909 18.220 7.102 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.690 20.907 3.036 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.655 22.069 2.157 1.00 0.00 C ATOM 1898 C GLN A 122 -3.028 22.332 1.547 1.00 0.00 C ATOM 1899 O GLN A 122 -3.503 23.468 1.528 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.622 21.865 1.047 1.00 0.00 C ATOM 1901 CG GLN A 122 0.817 21.964 1.528 1.00 0.00 C ATOM 1902 CD GLN A 122 1.245 23.393 1.797 1.00 0.00 C ATOM 1903 OE1 GLN A 122 1.334 23.820 2.948 1.00 0.00 O ATOM 1904 NE2 GLN A 122 1.513 24.141 0.733 1.00 0.00 N ATOM 0 H GLN A 122 -1.410 20.033 2.591 1.00 0.00 H new ATOM 0 HA GLN A 122 -1.370 22.935 2.754 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -0.778 20.886 0.593 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.787 22.608 0.267 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.933 21.376 2.439 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.477 21.526 0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.426 23.746 -0.203 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.806 25.111 0.852 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.661 21.275 1.048 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.980 21.391 0.438 1.00 0.00 C ATOM 1915 C ASP A 123 -6.014 20.583 1.216 1.00 0.00 C ATOM 1916 O ASP A 123 -5.885 19.367 1.360 1.00 0.00 O ATOM 1917 CB ASP A 123 -4.935 20.919 -1.018 1.00 0.00 C ATOM 1918 CG ASP A 123 -5.746 21.808 -1.939 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -5.293 22.935 -2.227 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -6.834 21.376 -2.374 1.00 0.00 O ATOM 0 H ASP A 123 -3.281 20.328 1.054 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.273 22.440 0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.900 20.897 -1.358 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.312 19.898 -1.078 1.00 0.00 H new ATOM 1925 N ALA A 124 -7.037 21.267 1.715 1.00 0.00 N ATOM 1926 CA ALA A 124 -8.094 20.614 2.479 1.00 0.00 C ATOM 1927 C ALA A 124 -9.032 19.831 1.566 1.00 0.00 C ATOM 1928 O ALA A 124 -9.635 18.841 1.980 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.875 21.642 3.283 1.00 0.00 C ATOM 0 H ALA A 124 -7.157 22.274 1.604 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.627 19.908 3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.661 21.141 3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.202 22.153 3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.323 22.370 2.606 1.00 0.00 H new ATOM 1935 N GLU A 125 -9.150 20.281 0.319 1.00 0.00 N ATOM 1936 CA GLU A 125 -10.016 19.622 -0.652 1.00 0.00 C ATOM 1937 C GLU A 125 -9.623 18.160 -0.832 1.00 0.00 C ATOM 1938 O GLU A 125 -10.480 17.295 -1.016 1.00 0.00 O ATOM 1939 CB GLU A 125 -9.951 20.348 -1.997 1.00 0.00 C ATOM 1940 CG GLU A 125 -10.372 21.807 -1.923 1.00 0.00 C ATOM 1941 CD GLU A 125 -9.923 22.607 -3.130 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -10.665 22.634 -4.134 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -8.829 23.206 -3.070 1.00 0.00 O ATOM 0 H GLU A 125 -8.657 21.098 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 125 -11.037 19.659 -0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.933 20.292 -2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.591 19.830 -2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.457 21.864 -1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.957 22.255 -1.020 1.00 0.00 H new ATOM 1950 N VAL A 126 -8.324 17.890 -0.777 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.818 16.532 -0.933 1.00 0.00 C ATOM 1952 C VAL A 126 -7.952 15.743 0.366 1.00 0.00 C ATOM 1953 O VAL A 126 -8.426 14.607 0.368 1.00 0.00 O ATOM 1954 CB VAL A 126 -6.341 16.527 -1.374 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -5.877 15.111 -1.680 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -6.141 17.432 -2.580 1.00 0.00 C ATOM 0 H VAL A 126 -7.602 18.594 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.421 16.058 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.736 16.913 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.832 15.129 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.980 14.493 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.486 14.694 -2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.092 17.416 -2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.758 17.079 -3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.429 18.451 -2.322 1.00 0.00 H new ATOM 1966 N ALA A 127 -7.532 16.354 1.469 1.00 0.00 N ATOM 1967 CA ALA A 127 -7.605 15.709 2.774 1.00 0.00 C ATOM 1968 C ALA A 127 -9.048 15.392 3.150 1.00 0.00 C ATOM 1969 O ALA A 127 -9.317 14.418 3.852 1.00 0.00 O ATOM 1970 CB ALA A 127 -6.963 16.592 3.834 1.00 0.00 C ATOM 0 H ALA A 127 -7.138 17.295 1.485 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.057 14.768 2.719 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.024 16.099 4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.917 16.764 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.487 17.547 3.879 1.00 0.00 H new ATOM 1976 N GLN A 128 -9.974 16.221 2.678 1.00 0.00 N ATOM 1977 CA GLN A 128 -11.390 16.029 2.966 1.00 0.00 C ATOM 1978 C GLN A 128 -11.881 14.693 2.416 1.00 0.00 C ATOM 1979 O GLN A 128 -12.569 13.942 3.108 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.212 17.173 2.368 1.00 0.00 C ATOM 1981 CG GLN A 128 -12.376 18.359 3.304 1.00 0.00 C ATOM 1982 CD GLN A 128 -13.604 19.189 2.984 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -13.496 20.346 2.578 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -14.779 18.600 3.166 1.00 0.00 N ATOM 0 H GLN A 128 -9.769 17.032 2.094 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.518 16.025 4.048 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.734 17.510 1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -13.198 16.797 2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -12.442 18.000 4.331 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -11.489 18.990 3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -14.821 17.639 3.504 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -15.641 19.109 2.967 1.00 0.00 H new ATOM 1993 N HIS A 129 -11.524 14.405 1.169 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.928 13.159 0.528 1.00 0.00 C ATOM 1995 C HIS A 129 -11.152 11.976 1.097 1.00 0.00 C ATOM 1996 O HIS A 129 -11.665 10.860 1.168 1.00 0.00 O ATOM 1997 CB HIS A 129 -11.712 13.245 -0.984 1.00 0.00 C ATOM 1998 CG HIS A 129 -12.474 14.359 -1.634 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -12.091 14.936 -2.828 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -13.602 15.002 -1.253 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -12.951 15.887 -3.150 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -13.877 15.947 -2.212 1.00 0.00 N ATOM 0 H HIS A 129 -10.956 15.017 0.583 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.988 13.005 0.729 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -10.649 13.378 -1.184 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -12.007 12.300 -1.440 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -14.179 14.808 -0.361 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -12.904 16.509 -4.031 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -14.668 16.590 -2.201 1.00 0.00 H new ATOM 2011 N TYR A 130 -9.911 12.229 1.502 1.00 0.00 N ATOM 2012 CA TYR A 130 -9.064 11.186 2.066 1.00 0.00 C ATOM 2013 C TYR A 130 -9.656 10.643 3.362 1.00 0.00 C ATOM 2014 O TYR A 130 -9.516 9.460 3.673 1.00 0.00 O ATOM 2015 CB TYR A 130 -7.654 11.728 2.319 1.00 0.00 C ATOM 2016 CG TYR A 130 -6.605 11.140 1.403 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.474 11.581 0.092 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -5.746 10.144 1.849 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.517 11.046 -0.748 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -4.785 9.604 1.014 1.00 0.00 C ATOM 2021 CZ TYR A 130 -4.675 10.058 -0.282 1.00 0.00 C ATOM 2022 OH TYR A 130 -3.721 9.523 -1.116 1.00 0.00 O ATOM 0 H TYR A 130 -9.471 13.148 1.450 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.008 10.369 1.347 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.663 12.811 2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -7.376 11.525 3.353 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.131 12.355 -0.276 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -5.830 9.785 2.864 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.428 11.400 -1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.124 8.830 1.376 1.00 0.00 H new ATOM 0 HH TYR A 130 -3.164 10.243 -1.480 1.00 0.00 H new ATOM 2032 N LEU A 131 -10.320 11.514 4.116 1.00 0.00 N ATOM 2033 CA LEU A 131 -10.934 11.121 5.379 1.00 0.00 C ATOM 2034 C LEU A 131 -12.187 10.284 5.138 1.00 0.00 C ATOM 2035 O LEU A 131 -12.429 9.297 5.833 1.00 0.00 O ATOM 2036 CB LEU A 131 -11.286 12.358 6.207 1.00 0.00 C ATOM 2037 CG LEU A 131 -10.087 13.173 6.696 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -10.473 14.632 6.880 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -9.546 12.596 7.996 1.00 0.00 C ATOM 0 H LEU A 131 -10.446 12.497 3.874 1.00 0.00 H new ATOM 0 HA LEU A 131 -10.214 10.516 5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -11.927 13.006 5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.869 12.043 7.072 1.00 0.00 H new ATOM 0 HG LEU A 131 -9.302 13.118 5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.608 15.196 7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -10.814 15.041 5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.274 14.706 7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -8.694 13.188 8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.326 12.621 8.757 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -9.231 11.565 7.833 1.00 0.00 H new ATOM 2051 N ARG A 132 -12.979 10.685 4.150 1.00 0.00 N ATOM 2052 CA ARG A 132 -14.207 9.972 3.818 1.00 0.00 C ATOM 2053 C ARG A 132 -13.898 8.602 3.221 1.00 0.00 C ATOM 2054 O ARG A 132 -14.205 7.570 3.818 1.00 0.00 O ATOM 2055 CB ARG A 132 -15.048 10.790 2.837 1.00 0.00 C ATOM 2056 CG ARG A 132 -16.522 10.421 2.844 1.00 0.00 C ATOM 2057 CD ARG A 132 -17.339 11.376 1.988 1.00 0.00 C ATOM 2058 NE ARG A 132 -18.657 11.634 2.562 1.00 0.00 N ATOM 2059 CZ ARG A 132 -19.615 10.715 2.664 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -19.404 9.477 2.233 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -20.785 11.033 3.199 1.00 0.00 N ATOM 0 H ARG A 132 -12.793 11.500 3.565 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.773 9.828 4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.946 11.848 3.078 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -14.653 10.653 1.831 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.645 9.403 2.474 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -16.897 10.436 3.867 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.800 12.317 1.880 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.455 10.958 0.988 1.00 0.00 H new ATOM 0 HE ARG A 132 -18.855 12.574 2.905 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -18.505 9.226 1.822 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -20.141 8.776 2.313 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -20.952 11.982 3.533 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -21.519 10.329 3.277 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.290 8.600 2.039 1.00 0.00 N ATOM 2075 CA ASP A 133 -12.939 7.357 1.362 1.00 0.00 C ATOM 2076 C ASP A 133 -11.430 7.249 1.169 1.00 0.00 C ATOM 2077 O ASP A 133 -10.894 7.665 0.142 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.645 7.274 0.006 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.984 6.568 0.095 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -15.869 7.062 0.826 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.148 5.522 -0.567 1.00 0.00 O ATOM 0 H ASP A 133 -13.030 9.445 1.530 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.267 6.527 1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.793 8.280 -0.386 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.006 6.747 -0.702 1.00 0.00 H new ATOM 2086 N ARG A 134 -10.750 6.688 2.164 1.00 0.00 N ATOM 2087 CA ARG A 134 -9.302 6.525 2.104 1.00 0.00 C ATOM 2088 C ARG A 134 -8.927 5.242 1.367 1.00 0.00 C ATOM 2089 O ARG A 134 -7.970 5.216 0.593 1.00 0.00 O ATOM 2090 CB ARG A 134 -8.711 6.508 3.515 1.00 0.00 C ATOM 2091 CG ARG A 134 -7.224 6.827 3.555 1.00 0.00 C ATOM 2092 CD ARG A 134 -6.387 5.575 3.772 1.00 0.00 C ATOM 2093 NE ARG A 134 -5.338 5.438 2.764 1.00 0.00 N ATOM 2094 CZ ARG A 134 -4.319 6.284 2.634 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -4.207 7.329 3.444 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -3.408 6.085 1.691 1.00 0.00 N ATOM 0 H ARG A 134 -11.179 6.339 3.021 1.00 0.00 H new ATOM 0 HA ARG A 134 -8.889 7.371 1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.246 7.229 4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.876 5.525 3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -6.929 7.305 2.621 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.026 7.541 4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -5.935 5.608 4.763 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.033 4.697 3.745 1.00 0.00 H new ATOM 0 HE ARG A 134 -5.390 4.647 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.904 7.487 4.171 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -3.424 7.974 3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -3.488 5.283 1.065 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.627 6.733 1.591 1.00 0.00 H new ATOM 2109 N GLU A 135 -9.687 4.181 1.614 1.00 0.00 N ATOM 2110 CA GLU A 135 -9.435 2.894 0.973 1.00 0.00 C ATOM 2111 C GLU A 135 -9.900 2.905 -0.479 1.00 0.00 C ATOM 2112 O GLU A 135 -9.349 2.198 -1.324 1.00 0.00 O ATOM 2113 CB GLU A 135 -10.137 1.772 1.742 1.00 0.00 C ATOM 2114 CG GLU A 135 -9.198 0.948 2.607 1.00 0.00 C ATOM 2115 CD GLU A 135 -9.765 -0.417 2.948 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -10.985 -0.506 3.200 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -8.989 -1.395 2.963 1.00 0.00 O ATOM 0 H GLU A 135 -10.482 4.186 2.253 1.00 0.00 H new ATOM 0 HA GLU A 135 -8.360 2.715 0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -10.913 2.206 2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -10.636 1.113 1.032 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.248 0.823 2.088 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.989 1.491 3.529 1.00 0.00 H new ATOM 2124 N SER A 136 -10.919 3.708 -0.762 1.00 0.00 N ATOM 2125 CA SER A 136 -11.460 3.809 -2.114 1.00 0.00 C ATOM 2126 C SER A 136 -10.409 4.342 -3.082 1.00 0.00 C ATOM 2127 O SER A 136 -10.320 3.891 -4.224 1.00 0.00 O ATOM 2128 CB SER A 136 -12.689 4.720 -2.126 1.00 0.00 C ATOM 2129 OG SER A 136 -13.675 4.234 -3.019 1.00 0.00 O ATOM 0 H SER A 136 -11.387 4.298 -0.075 1.00 0.00 H new ATOM 0 HA SER A 136 -11.753 2.810 -2.438 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.106 4.787 -1.121 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.395 5.728 -2.417 1.00 0.00 H new ATOM 0 HG SER A 136 -14.451 4.833 -3.007 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.616 5.302 -2.618 1.00 0.00 N ATOM 2136 CA PHE A 137 -8.570 5.896 -3.444 1.00 0.00 C ATOM 2137 C PHE A 137 -7.304 5.042 -3.429 1.00 0.00 C ATOM 2138 O PHE A 137 -6.484 5.118 -4.343 1.00 0.00 O ATOM 2139 CB PHE A 137 -8.250 7.310 -2.956 1.00 0.00 C ATOM 2140 CG PHE A 137 -9.058 8.378 -3.637 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -8.718 8.818 -4.906 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -10.158 8.938 -3.008 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -9.460 9.800 -5.535 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -10.904 9.921 -3.633 1.00 0.00 C ATOM 2145 CZ PHE A 137 -10.554 10.352 -4.898 1.00 0.00 C ATOM 0 H PHE A 137 -9.677 5.685 -1.675 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.938 5.944 -4.469 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -8.425 7.363 -1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -7.191 7.510 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -7.864 8.389 -5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -10.436 8.604 -2.019 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -9.184 10.135 -6.524 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -11.759 10.351 -3.133 1.00 0.00 H new ATOM 0 HZ PHE A 137 -11.135 11.119 -5.388 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.149 4.232 -2.385 1.00 0.00 N ATOM 2156 CA ASN A 138 -5.981 3.366 -2.252 1.00 0.00 C ATOM 2157 C ASN A 138 -5.797 2.494 -3.491 1.00 0.00 C ATOM 2158 O ASN A 138 -4.670 2.196 -3.889 1.00 0.00 O ATOM 2159 CB ASN A 138 -6.114 2.486 -1.006 1.00 0.00 C ATOM 2160 CG ASN A 138 -5.196 2.931 0.116 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -4.635 4.026 0.078 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -5.037 2.078 1.122 1.00 0.00 N ATOM 0 H ASN A 138 -7.818 4.157 -1.619 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.101 4.001 -2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.147 2.508 -0.657 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -5.888 1.452 -1.269 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.430 2.320 1.905 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.522 1.181 1.111 1.00 0.00 H new ATOM 2169 N LYS A 139 -6.907 2.089 -4.097 1.00 0.00 N ATOM 2170 CA LYS A 139 -6.864 1.250 -5.289 1.00 0.00 C ATOM 2171 C LYS A 139 -6.162 1.969 -6.437 1.00 0.00 C ATOM 2172 O LYS A 139 -5.426 1.355 -7.209 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.279 0.850 -5.710 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.211 2.034 -5.916 1.00 0.00 C ATOM 2175 CD LYS A 139 -9.481 2.284 -7.391 1.00 0.00 C ATOM 2176 CE LYS A 139 -10.644 1.445 -7.895 1.00 0.00 C ATOM 2177 NZ LYS A 139 -10.188 0.143 -8.455 1.00 0.00 N ATOM 0 H LYS A 139 -7.848 2.328 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.297 0.351 -5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.225 0.276 -6.635 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.703 0.193 -4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.153 1.850 -5.399 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.771 2.926 -5.470 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.698 3.340 -7.548 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.587 2.053 -7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.342 1.264 -7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.187 1.999 -8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.945 -0.268 -9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.343 0.294 -9.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.958 -0.508 -7.677 1.00 0.00 H new ATOM 2191 N THR A 140 -6.395 3.273 -6.543 1.00 0.00 N ATOM 2192 CA THR A 140 -5.784 4.075 -7.598 1.00 0.00 C ATOM 2193 C THR A 140 -4.381 4.521 -7.200 1.00 0.00 C ATOM 2194 O THR A 140 -3.468 4.538 -8.024 1.00 0.00 O ATOM 2195 CB THR A 140 -6.653 5.295 -7.906 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.027 4.983 -7.759 1.00 0.00 O ATOM 2197 CG2 THR A 140 -6.452 5.834 -9.307 1.00 0.00 C ATOM 0 H THR A 140 -7.002 3.797 -5.912 1.00 0.00 H new ATOM 0 HA THR A 140 -5.707 3.457 -8.493 1.00 0.00 H new ATOM 0 HB THR A 140 -6.343 6.058 -7.192 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.566 5.777 -7.959 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.098 6.699 -9.460 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.411 6.131 -9.437 1.00 0.00 H new ATOM 0 HG23 THR A 140 -6.702 5.061 -10.034 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.217 4.882 -5.931 1.00 0.00 N ATOM 2206 CA ALA A 141 -2.925 5.329 -5.424 1.00 0.00 C ATOM 2207 C ALA A 141 -1.857 4.257 -5.616 1.00 0.00 C ATOM 2208 O ALA A 141 -0.747 4.545 -6.065 1.00 0.00 O ATOM 2209 CB ALA A 141 -3.037 5.707 -3.955 1.00 0.00 C ATOM 0 H ALA A 141 -4.963 4.874 -5.235 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.625 6.209 -5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.065 6.039 -3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.762 6.513 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.364 4.841 -3.380 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.198 3.019 -5.272 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.267 1.906 -5.407 1.00 0.00 C ATOM 2217 C ALA A 142 -0.883 1.683 -6.866 1.00 0.00 C ATOM 2218 O ALA A 142 0.292 1.516 -7.190 1.00 0.00 O ATOM 2219 CB ALA A 142 -1.871 0.639 -4.820 1.00 0.00 C ATOM 0 H ALA A 142 -3.112 2.762 -4.898 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.361 2.155 -4.854 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.165 -0.184 -4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.088 0.795 -3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.793 0.397 -5.348 1.00 0.00 H new ATOM 2225 N LEU A 143 -1.883 1.683 -7.742 1.00 0.00 N ATOM 2226 CA LEU A 143 -1.649 1.481 -9.167 1.00 0.00 C ATOM 2227 C LEU A 143 -0.751 2.576 -9.735 1.00 0.00 C ATOM 2228 O LEU A 143 0.184 2.298 -10.484 1.00 0.00 O ATOM 2229 CB LEU A 143 -2.980 1.454 -9.922 1.00 0.00 C ATOM 2230 CG LEU A 143 -3.068 0.415 -11.041 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -2.926 -0.990 -10.475 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.380 0.558 -11.797 1.00 0.00 C ATOM 0 H LEU A 143 -2.862 1.820 -7.490 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.145 0.523 -9.295 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.782 1.265 -9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.159 2.441 -10.348 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.249 0.588 -11.739 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.991 -1.717 -11.285 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.961 -1.086 -9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.724 -1.175 -9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.426 -0.189 -12.590 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.214 0.411 -11.110 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.442 1.555 -12.234 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.043 3.822 -9.372 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.262 4.958 -9.846 1.00 0.00 C ATOM 2246 C TRP A 144 1.213 4.798 -9.489 1.00 0.00 C ATOM 2247 O TRP A 144 2.089 4.983 -10.334 1.00 0.00 O ATOM 2248 CB TRP A 144 -0.808 6.260 -9.251 1.00 0.00 C ATOM 2249 CG TRP A 144 -1.347 7.204 -10.282 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -2.160 6.892 -11.334 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -1.113 8.614 -10.360 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -2.444 8.022 -12.061 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -1.814 9.092 -11.484 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -0.379 9.520 -9.589 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -1.802 10.435 -11.854 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -0.367 10.853 -9.957 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -1.075 11.299 -11.080 1.00 0.00 C ATOM 0 H TRP A 144 -1.814 4.069 -8.752 1.00 0.00 H new ATOM 0 HA TRP A 144 -0.347 4.997 -10.932 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -1.598 6.022 -8.538 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -0.014 6.757 -8.693 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -2.526 5.902 -11.561 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.029 8.058 -12.896 1.00 0.00 H new ATOM 0 HE3 TRP A 144 0.169 9.185 -8.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.346 10.782 -12.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 0.197 11.561 -9.369 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.047 12.347 -11.341 1.00 0.00 H new ATOM 2268 N THR A 145 1.479 4.455 -8.234 1.00 0.00 N ATOM 2269 CA THR A 145 2.849 4.271 -7.766 1.00 0.00 C ATOM 2270 C THR A 145 3.465 3.009 -8.363 1.00 0.00 C ATOM 2271 O THR A 145 4.676 2.937 -8.573 1.00 0.00 O ATOM 2272 CB THR A 145 2.882 4.195 -6.239 1.00 0.00 C ATOM 2273 OG1 THR A 145 2.271 5.338 -5.667 1.00 0.00 O ATOM 2274 CG2 THR A 145 4.284 4.094 -5.676 1.00 0.00 C ATOM 0 H THR A 145 0.765 4.299 -7.522 1.00 0.00 H new ATOM 0 HA THR A 145 3.436 5.129 -8.094 1.00 0.00 H new ATOM 0 HB THR A 145 2.338 3.286 -5.982 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.296 5.247 -5.715 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.237 4.044 -4.588 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.766 3.195 -6.060 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.860 4.970 -5.974 1.00 0.00 H new ATOM 2282 N ARG A 146 2.624 2.015 -8.630 1.00 0.00 N ATOM 2283 CA ARG A 146 3.087 0.755 -9.200 1.00 0.00 C ATOM 2284 C ARG A 146 3.663 0.965 -10.598 1.00 0.00 C ATOM 2285 O ARG A 146 4.567 0.245 -11.022 1.00 0.00 O ATOM 2286 CB ARG A 146 1.939 -0.255 -9.255 1.00 0.00 C ATOM 2287 CG ARG A 146 1.855 -1.146 -8.027 1.00 0.00 C ATOM 2288 CD ARG A 146 1.251 -2.503 -8.360 1.00 0.00 C ATOM 2289 NE ARG A 146 0.027 -2.758 -7.603 1.00 0.00 N ATOM 2290 CZ ARG A 146 -0.787 -3.786 -7.835 1.00 0.00 C ATOM 2291 NH1 ARG A 146 -0.511 -4.655 -8.799 1.00 0.00 N ATOM 2292 NH2 ARG A 146 -1.879 -3.945 -7.101 1.00 0.00 N ATOM 0 H ARG A 146 1.619 2.058 -8.461 1.00 0.00 H new ATOM 0 HA ARG A 146 3.877 0.364 -8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 146 0.998 0.283 -9.369 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.058 -0.880 -10.140 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.852 -1.284 -7.608 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.252 -0.657 -7.262 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.034 -2.551 -9.427 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.979 -3.286 -8.147 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.218 -2.111 -6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.328 -4.537 -9.367 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -1.138 -5.441 -8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.096 -3.280 -6.359 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.503 -4.732 -7.279 1.00 0.00 H new ATOM 2305 N LEU A 147 3.133 1.955 -11.310 1.00 0.00 N ATOM 2306 CA LEU A 147 3.594 2.256 -12.660 1.00 0.00 C ATOM 2307 C LEU A 147 4.612 3.394 -12.649 1.00 0.00 C ATOM 2308 O LEU A 147 5.503 3.450 -13.498 1.00 0.00 O ATOM 2309 CB LEU A 147 2.409 2.625 -13.556 1.00 0.00 C ATOM 2310 CG LEU A 147 1.215 1.673 -13.473 1.00 0.00 C ATOM 2311 CD1 LEU A 147 0.015 2.257 -14.203 1.00 0.00 C ATOM 2312 CD2 LEU A 147 1.579 0.312 -14.047 1.00 0.00 C ATOM 0 H LEU A 147 2.385 2.562 -10.974 1.00 0.00 H new ATOM 0 HA LEU A 147 4.078 1.364 -13.058 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.073 3.628 -13.294 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.753 2.664 -14.590 1.00 0.00 H new ATOM 0 HG LEU A 147 0.949 1.544 -12.424 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.825 1.566 -14.133 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.260 3.209 -13.748 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.269 2.415 -15.251 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.718 -0.353 -13.980 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.871 0.424 -15.091 1.00 0.00 H new ATOM 0 HD23 LEU A 147 2.409 -0.111 -13.482 1.00 0.00 H new ATOM 2324 N TYR A 148 4.473 4.298 -11.686 1.00 0.00 N ATOM 2325 CA TYR A 148 5.380 5.435 -11.567 1.00 0.00 C ATOM 2326 C TYR A 148 6.668 5.040 -10.849 1.00 0.00 C ATOM 2327 O TYR A 148 7.687 5.721 -10.966 1.00 0.00 O ATOM 2328 CB TYR A 148 4.698 6.582 -10.821 1.00 0.00 C ATOM 2329 CG TYR A 148 3.973 7.550 -11.730 1.00 0.00 C ATOM 2330 CD1 TYR A 148 4.658 8.250 -12.716 1.00 0.00 C ATOM 2331 CD2 TYR A 148 2.607 7.763 -11.602 1.00 0.00 C ATOM 2332 CE1 TYR A 148 3.999 9.136 -13.548 1.00 0.00 C ATOM 2333 CE2 TYR A 148 1.941 8.647 -12.431 1.00 0.00 C ATOM 2334 CZ TYR A 148 2.642 9.330 -13.402 1.00 0.00 C ATOM 2335 OH TYR A 148 1.983 10.212 -14.229 1.00 0.00 O ATOM 0 H TYR A 148 3.741 4.266 -10.976 1.00 0.00 H new ATOM 0 HA TYR A 148 5.637 5.765 -12.573 1.00 0.00 H new ATOM 0 HB2 TYR A 148 3.988 6.167 -10.105 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.447 7.127 -10.247 1.00 0.00 H new ATOM 0 HD1 TYR A 148 5.721 8.100 -12.834 1.00 0.00 H new ATOM 0 HD2 TYR A 148 2.055 7.229 -10.842 1.00 0.00 H new ATOM 0 HE1 TYR A 148 4.545 9.674 -14.309 1.00 0.00 H new ATOM 0 HE2 TYR A 148 0.878 8.801 -12.318 1.00 0.00 H new ATOM 0 HH TYR A 148 1.032 10.231 -13.995 1.00 0.00 H new ATOM 2345 N ALA A 149 6.619 3.939 -10.103 1.00 0.00 N ATOM 2346 CA ALA A 149 7.785 3.463 -9.369 1.00 0.00 C ATOM 2347 C ALA A 149 8.533 2.388 -10.153 1.00 0.00 C ATOM 2348 O ALA A 149 9.138 1.491 -9.569 1.00 0.00 O ATOM 2349 CB ALA A 149 7.368 2.930 -8.006 1.00 0.00 C ATOM 0 H ALA A 149 5.785 3.362 -9.992 1.00 0.00 H new ATOM 0 HA ALA A 149 8.461 4.306 -9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.248 2.578 -7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.888 3.725 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.668 2.105 -8.137 1.00 0.00 H new ATOM 2355 N SER A 150 8.487 2.489 -11.478 1.00 0.00 N ATOM 2356 CA SER A 150 9.162 1.528 -12.346 1.00 0.00 C ATOM 2357 C SER A 150 8.591 0.124 -12.162 1.00 0.00 C ATOM 2358 O SER A 150 7.770 -0.330 -12.958 1.00 0.00 O ATOM 2359 CB SER A 150 10.667 1.525 -12.069 1.00 0.00 C ATOM 2360 OG SER A 150 11.304 0.440 -12.719 1.00 0.00 O ATOM 0 H SER A 150 7.989 3.227 -11.975 1.00 0.00 H new ATOM 0 HA SER A 150 8.992 1.832 -13.379 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.104 2.464 -12.409 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.842 1.463 -10.995 1.00 0.00 H new ATOM 0 HG SER A 150 11.056 0.436 -13.667 1.00 0.00 H new ATOM 2366 N GLU A 151 9.032 -0.561 -11.109 1.00 0.00 N ATOM 2367 CA GLU A 151 8.565 -1.914 -10.820 1.00 0.00 C ATOM 2368 C GLU A 151 9.081 -2.902 -11.863 1.00 0.00 C ATOM 2369 O GLU A 151 9.908 -3.762 -11.560 1.00 0.00 O ATOM 2370 CB GLU A 151 7.035 -1.955 -10.773 1.00 0.00 C ATOM 2371 CG GLU A 151 6.485 -2.920 -9.734 1.00 0.00 C ATOM 2372 CD GLU A 151 5.359 -2.317 -8.918 1.00 0.00 C ATOM 2373 OE1 GLU A 151 5.625 -1.367 -8.151 1.00 0.00 O ATOM 2374 OE2 GLU A 151 4.211 -2.793 -9.045 1.00 0.00 O ATOM 0 H GLU A 151 9.713 -0.200 -10.441 1.00 0.00 H new ATOM 0 HA GLU A 151 8.956 -2.204 -9.845 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.659 -0.954 -10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.657 -2.237 -11.756 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.126 -3.820 -10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 151 7.290 -3.226 -9.066 1.00 0.00 H new ATOM 2381 N THR A 152 8.589 -2.773 -13.090 1.00 0.00 N ATOM 2382 CA THR A 152 9.003 -3.654 -14.176 1.00 0.00 C ATOM 2383 C THR A 152 8.859 -2.960 -15.527 1.00 0.00 C ATOM 2384 O THR A 152 8.554 -3.598 -16.534 1.00 0.00 O ATOM 2385 CB THR A 152 8.175 -4.940 -14.161 1.00 0.00 C ATOM 2386 OG1 THR A 152 7.974 -5.391 -12.833 1.00 0.00 O ATOM 2387 CG2 THR A 152 8.812 -6.072 -14.939 1.00 0.00 C ATOM 0 H THR A 152 7.903 -2.067 -13.358 1.00 0.00 H new ATOM 0 HA THR A 152 10.053 -3.903 -14.026 1.00 0.00 H new ATOM 0 HB THR A 152 7.230 -4.680 -14.638 1.00 0.00 H new ATOM 0 HG1 THR A 152 7.441 -6.213 -12.844 1.00 0.00 H new ATOM 0 HG21 THR A 152 8.173 -6.954 -14.887 1.00 0.00 H new ATOM 0 HG22 THR A 152 8.935 -5.774 -15.980 1.00 0.00 H new ATOM 0 HG23 THR A 152 9.787 -6.305 -14.510 1.00 0.00 H new ATOM 2395 N SER A 153 9.081 -1.650 -15.540 1.00 0.00 N ATOM 2396 CA SER A 153 8.976 -0.870 -16.768 1.00 0.00 C ATOM 2397 C SER A 153 9.708 0.462 -16.629 1.00 0.00 C ATOM 2398 O SER A 153 10.327 0.738 -15.601 1.00 0.00 O ATOM 2399 CB SER A 153 7.508 -0.625 -17.118 1.00 0.00 C ATOM 2400 OG SER A 153 6.667 -1.572 -16.484 1.00 0.00 O ATOM 0 H SER A 153 9.335 -1.106 -14.715 1.00 0.00 H new ATOM 0 HA SER A 153 9.443 -1.439 -17.572 1.00 0.00 H new ATOM 0 HB2 SER A 153 7.222 0.382 -16.813 1.00 0.00 H new ATOM 0 HB3 SER A 153 7.374 -0.681 -18.198 1.00 0.00 H new ATOM 0 HG SER A 153 5.734 -1.392 -16.723 1.00 0.00 H new ATOM 2406 N ASN A 154 9.633 1.283 -17.672 1.00 0.00 N ATOM 2407 CA ASN A 154 10.289 2.586 -17.667 1.00 0.00 C ATOM 2408 C ASN A 154 9.353 3.663 -17.128 1.00 0.00 C ATOM 2409 O ASN A 154 8.226 3.376 -16.726 1.00 0.00 O ATOM 2410 CB ASN A 154 10.749 2.952 -19.079 1.00 0.00 C ATOM 2411 CG ASN A 154 12.083 2.325 -19.434 1.00 0.00 C ATOM 2412 OD1 ASN A 154 12.995 2.272 -18.609 1.00 0.00 O ATOM 2413 ND2 ASN A 154 12.202 1.847 -20.666 1.00 0.00 N ATOM 0 H ASN A 154 9.125 1.069 -18.530 1.00 0.00 H new ATOM 0 HA ASN A 154 11.159 2.526 -17.013 1.00 0.00 H new ATOM 0 HB2 ASN A 154 9.996 2.629 -19.798 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.826 4.036 -19.163 1.00 0.00 H new ATOM 0 HD21 ASN A 154 13.076 1.414 -20.963 1.00 0.00 H new ATOM 0 HD22 ASN A 154 11.419 1.913 -21.316 1.00 0.00 H new ATOM 2420 N GLY A 155 9.830 4.904 -17.122 1.00 0.00 N ATOM 2421 CA GLY A 155 9.025 6.005 -16.629 1.00 0.00 C ATOM 2422 C GLY A 155 8.314 6.747 -17.745 1.00 0.00 C ATOM 2423 O GLY A 155 7.227 7.291 -17.543 1.00 0.00 O ATOM 0 H GLY A 155 10.760 5.166 -17.450 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.288 5.624 -15.922 1.00 0.00 H new ATOM 0 HA3 GLY A 155 9.662 6.700 -16.082 1.00 0.00 H new ATOM 2427 N GLN A 156 8.927 6.770 -18.923 1.00 0.00 N ATOM 2428 CA GLN A 156 8.346 7.452 -20.074 1.00 0.00 C ATOM 2429 C GLN A 156 8.283 6.523 -21.283 1.00 0.00 C ATOM 2430 O GLN A 156 9.303 5.996 -21.727 1.00 0.00 O ATOM 2431 CB GLN A 156 9.159 8.700 -20.419 1.00 0.00 C ATOM 2432 CG GLN A 156 8.589 9.497 -21.580 1.00 0.00 C ATOM 2433 CD GLN A 156 9.661 10.213 -22.379 1.00 0.00 C ATOM 2434 OE1 GLN A 156 9.631 10.225 -23.609 1.00 0.00 O ATOM 2435 NE2 GLN A 156 10.617 10.812 -21.680 1.00 0.00 N ATOM 0 H GLN A 156 9.826 6.324 -19.106 1.00 0.00 H new ATOM 0 HA GLN A 156 7.330 7.749 -19.813 1.00 0.00 H new ATOM 0 HB2 GLN A 156 9.213 9.343 -19.540 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.180 8.403 -20.660 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.037 8.827 -22.239 1.00 0.00 H new ATOM 0 HG3 GLN A 156 7.876 10.228 -21.199 1.00 0.00 H new ATOM 0 HE21 GLN A 156 10.602 10.776 -20.661 1.00 0.00 H new ATOM 0 HE22 GLN A 156 11.367 11.308 -22.162 1.00 0.00 H new ATOM 2444 N LYS A 157 7.079 6.327 -21.809 1.00 0.00 N ATOM 2445 CA LYS A 157 6.882 5.463 -22.967 1.00 0.00 C ATOM 2446 C LYS A 157 7.343 4.039 -22.669 1.00 0.00 C ATOM 2447 O LYS A 157 8.507 3.696 -22.877 1.00 0.00 O ATOM 2448 CB LYS A 157 7.641 6.013 -24.176 1.00 0.00 C ATOM 2449 CG LYS A 157 7.109 7.349 -24.670 1.00 0.00 C ATOM 2450 CD LYS A 157 6.891 7.344 -26.175 1.00 0.00 C ATOM 2451 CE LYS A 157 5.685 8.183 -26.565 1.00 0.00 C ATOM 2452 NZ LYS A 157 6.029 9.626 -26.688 1.00 0.00 N ATOM 0 H LYS A 157 6.225 6.755 -21.452 1.00 0.00 H new ATOM 0 HA LYS A 157 5.816 5.441 -23.194 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.693 6.124 -23.914 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.589 5.288 -24.988 1.00 0.00 H new ATOM 0 HG2 LYS A 157 6.169 7.575 -24.167 1.00 0.00 H new ATOM 0 HG3 LYS A 157 7.811 8.140 -24.406 1.00 0.00 H new ATOM 0 HD2 LYS A 157 7.780 7.729 -26.674 1.00 0.00 H new ATOM 0 HD3 LYS A 157 6.750 6.320 -26.520 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.284 7.823 -27.513 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.900 8.059 -25.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 5.180 10.164 -26.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 6.388 9.976 -25.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 6.760 9.748 -27.418 1.00 0.00 H new ATOM 2466 N GLY A 158 6.422 3.215 -22.179 1.00 0.00 N ATOM 2467 CA GLY A 158 6.753 1.838 -21.859 1.00 0.00 C ATOM 2468 C GLY A 158 6.478 1.497 -20.408 1.00 0.00 C ATOM 2469 O GLY A 158 7.326 0.921 -19.728 1.00 0.00 O ATOM 0 H GLY A 158 5.453 3.476 -21.998 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.178 1.171 -22.501 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.806 1.661 -22.077 1.00 0.00 H new ATOM 2473 N ASN A 159 5.288 1.855 -19.934 1.00 0.00 N ATOM 2474 CA ASN A 159 4.904 1.583 -18.554 1.00 0.00 C ATOM 2475 C ASN A 159 3.442 1.156 -18.470 1.00 0.00 C ATOM 2476 O ASN A 159 2.768 1.407 -17.470 1.00 0.00 O ATOM 2477 CB ASN A 159 5.137 2.820 -17.685 1.00 0.00 C ATOM 2478 CG ASN A 159 4.463 4.057 -18.244 1.00 0.00 C ATOM 2479 OD1 ASN A 159 4.946 4.664 -19.199 1.00 0.00 O ATOM 2480 ND2 ASN A 159 3.336 4.437 -17.651 1.00 0.00 N ATOM 0 H ASN A 159 4.575 2.333 -20.485 1.00 0.00 H new ATOM 0 HA ASN A 159 5.524 0.766 -18.185 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.763 2.629 -16.679 1.00 0.00 H new ATOM 0 HB3 ASN A 159 6.208 3.002 -17.597 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.837 5.261 -17.985 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.970 3.904 -16.862 1.00 0.00 H new ATOM 2487 N VAL A 160 2.957 0.512 -19.527 1.00 0.00 N ATOM 2488 CA VAL A 160 1.574 0.052 -19.573 1.00 0.00 C ATOM 2489 C VAL A 160 1.505 -1.451 -19.827 1.00 0.00 C ATOM 2490 O VAL A 160 2.532 -2.126 -19.899 1.00 0.00 O ATOM 2491 CB VAL A 160 0.775 0.788 -20.665 1.00 0.00 C ATOM 2492 CG1 VAL A 160 0.688 2.274 -20.353 1.00 0.00 C ATOM 2493 CG2 VAL A 160 1.401 0.559 -22.032 1.00 0.00 C ATOM 0 H VAL A 160 3.501 0.297 -20.363 1.00 0.00 H new ATOM 0 HA VAL A 160 1.131 0.273 -18.602 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.237 0.384 -20.683 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.120 2.777 -21.135 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.189 2.416 -19.394 1.00 0.00 H new ATOM 0 HG13 VAL A 160 1.692 2.695 -20.306 1.00 0.00 H new ATOM 0 HG21 VAL A 160 0.822 1.087 -22.790 1.00 0.00 H new ATOM 0 HG22 VAL A 160 2.425 0.933 -22.031 1.00 0.00 H new ATOM 0 HG23 VAL A 160 1.405 -0.508 -22.256 1.00 0.00 H new ATOM 2503 N GLU A 161 0.287 -1.969 -19.959 1.00 0.00 N ATOM 2504 CA GLU A 161 0.082 -3.393 -20.202 1.00 0.00 C ATOM 2505 C GLU A 161 0.828 -3.853 -21.451 1.00 0.00 C ATOM 2506 O GLU A 161 1.399 -4.943 -21.477 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.411 -3.695 -20.346 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.182 -3.589 -19.040 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.657 -3.311 -19.256 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -4.291 -4.046 -20.042 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.178 -2.358 -18.638 1.00 0.00 O ATOM 0 H GLU A 161 -0.573 -1.423 -19.902 1.00 0.00 H new ATOM 0 HA GLU A 161 0.479 -3.940 -19.347 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.844 -3.006 -21.071 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.533 -4.700 -20.749 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.069 -4.517 -18.479 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.751 -2.794 -18.431 1.00 0.00 H new ATOM 2518 N GLU A 162 0.817 -3.019 -22.487 1.00 0.00 N ATOM 2519 CA GLU A 162 1.491 -3.349 -23.738 1.00 0.00 C ATOM 2520 C GLU A 162 2.023 -2.093 -24.424 1.00 0.00 C ATOM 2521 O GLU A 162 3.161 -2.067 -24.893 1.00 0.00 O ATOM 2522 CB GLU A 162 0.536 -4.092 -24.674 1.00 0.00 C ATOM 2523 CG GLU A 162 0.707 -5.601 -24.645 1.00 0.00 C ATOM 2524 CD GLU A 162 -0.610 -6.340 -24.785 1.00 0.00 C ATOM 2525 OE1 GLU A 162 -1.626 -5.847 -24.253 1.00 0.00 O ATOM 2526 OE2 GLU A 162 -0.624 -7.410 -25.429 1.00 0.00 O ATOM 0 H GLU A 162 0.350 -2.112 -22.485 1.00 0.00 H new ATOM 0 HA GLU A 162 2.337 -3.995 -23.504 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.490 -3.846 -24.402 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.690 -3.737 -25.693 1.00 0.00 H new ATOM 0 HG2 GLU A 162 1.376 -5.903 -25.451 1.00 0.00 H new ATOM 0 HG3 GLU A 162 1.184 -5.891 -23.709 1.00 0.00 H new ATOM 2533 N SER A 163 1.192 -1.056 -24.482 1.00 0.00 N ATOM 2534 CA SER A 163 1.576 0.203 -25.115 1.00 0.00 C ATOM 2535 C SER A 163 1.630 0.054 -26.632 1.00 0.00 C ATOM 2536 O SER A 163 0.768 0.566 -27.347 1.00 0.00 O ATOM 2537 CB SER A 163 2.932 0.681 -24.587 1.00 0.00 C ATOM 2538 OG SER A 163 2.886 2.053 -24.232 1.00 0.00 O ATOM 0 H SER A 163 0.247 -1.062 -24.098 1.00 0.00 H new ATOM 0 HA SER A 163 0.820 0.948 -24.866 1.00 0.00 H new ATOM 0 HB2 SER A 163 3.218 0.087 -23.719 1.00 0.00 H new ATOM 0 HB3 SER A 163 3.698 0.524 -25.347 1.00 0.00 H new ATOM 0 HG SER A 163 3.763 2.334 -23.896 1.00 0.00 H new ATOM 2544 N ASP A 164 2.649 -0.648 -27.118 1.00 0.00 N ATOM 2545 CA ASP A 164 2.815 -0.864 -28.552 1.00 0.00 C ATOM 2546 C ASP A 164 2.857 0.465 -29.302 1.00 0.00 C ATOM 2547 O ASP A 164 1.824 0.975 -29.738 1.00 0.00 O ATOM 2548 CB ASP A 164 1.679 -1.734 -29.093 1.00 0.00 C ATOM 2549 CG ASP A 164 2.046 -3.204 -29.134 1.00 0.00 C ATOM 2550 OD1 ASP A 164 1.947 -3.870 -28.081 1.00 0.00 O ATOM 2551 OD2 ASP A 164 2.431 -3.690 -30.218 1.00 0.00 O ATOM 0 H ASP A 164 3.372 -1.077 -26.541 1.00 0.00 H new ATOM 0 HA ASP A 164 3.763 -1.378 -28.709 1.00 0.00 H new ATOM 0 HB2 ASP A 164 0.795 -1.600 -28.470 1.00 0.00 H new ATOM 0 HB3 ASP A 164 1.416 -1.400 -30.097 1.00 0.00 H new ATOM 2556 N LEU A 165 4.056 1.020 -29.448 1.00 0.00 N ATOM 2557 CA LEU A 165 4.230 2.289 -30.145 1.00 0.00 C ATOM 2558 C LEU A 165 5.264 2.161 -31.260 1.00 0.00 C ATOM 2559 O LEU A 165 5.912 1.125 -31.402 1.00 0.00 O ATOM 2560 CB LEU A 165 4.657 3.380 -29.160 1.00 0.00 C ATOM 2561 CG LEU A 165 3.953 3.338 -27.803 1.00 0.00 C ATOM 2562 CD1 LEU A 165 4.636 4.273 -26.817 1.00 0.00 C ATOM 2563 CD2 LEU A 165 2.484 3.702 -27.956 1.00 0.00 C ATOM 0 H LEU A 165 4.921 0.611 -29.093 1.00 0.00 H new ATOM 0 HA LEU A 165 3.274 2.564 -30.591 1.00 0.00 H new ATOM 0 HB2 LEU A 165 5.732 3.301 -28.997 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.475 4.353 -29.617 1.00 0.00 H new ATOM 0 HG LEU A 165 4.018 2.323 -27.412 1.00 0.00 H new ATOM 0 HD11 LEU A 165 4.121 4.229 -25.857 1.00 0.00 H new ATOM 0 HD12 LEU A 165 5.674 3.968 -26.686 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.603 5.293 -27.200 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.997 3.667 -26.981 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.399 4.707 -28.368 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.001 2.992 -28.628 1.00 0.00 H new ATOM 2575 N TYR A 166 5.412 3.222 -32.047 1.00 0.00 N ATOM 2576 CA TYR A 166 6.368 3.229 -33.149 1.00 0.00 C ATOM 2577 C TYR A 166 6.685 4.656 -33.585 1.00 0.00 C ATOM 2578 O TYR A 166 6.126 5.616 -33.055 1.00 0.00 O ATOM 2579 CB TYR A 166 5.817 2.430 -34.333 1.00 0.00 C ATOM 2580 CG TYR A 166 6.223 0.974 -34.321 1.00 0.00 C ATOM 2581 CD1 TYR A 166 7.555 0.603 -34.460 1.00 0.00 C ATOM 2582 CD2 TYR A 166 5.274 -0.030 -34.170 1.00 0.00 C ATOM 2583 CE1 TYR A 166 7.930 -0.726 -34.449 1.00 0.00 C ATOM 2584 CE2 TYR A 166 5.642 -1.363 -34.159 1.00 0.00 C ATOM 2585 CZ TYR A 166 6.971 -1.705 -34.299 1.00 0.00 C ATOM 2586 OH TYR A 166 7.339 -3.031 -34.288 1.00 0.00 O ATOM 0 H TYR A 166 4.883 4.088 -31.942 1.00 0.00 H new ATOM 0 HA TYR A 166 7.290 2.762 -32.802 1.00 0.00 H new ATOM 0 HB2 TYR A 166 4.729 2.495 -34.330 1.00 0.00 H new ATOM 0 HB3 TYR A 166 6.161 2.887 -35.261 1.00 0.00 H new ATOM 0 HD1 TYR A 166 8.309 1.367 -34.579 1.00 0.00 H new ATOM 0 HD2 TYR A 166 4.233 0.235 -34.060 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.970 -0.997 -34.557 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.893 -2.132 -34.041 1.00 0.00 H new ATOM 0 HH TYR A 166 6.543 -3.591 -34.172 1.00 0.00 H new ATOM 2596 N GLY A 167 7.586 4.787 -34.552 1.00 0.00 N ATOM 2597 CA GLY A 167 7.962 6.101 -35.040 1.00 0.00 C ATOM 2598 C GLY A 167 8.279 6.102 -36.523 1.00 0.00 C ATOM 2599 O GLY A 167 7.392 5.909 -37.354 1.00 0.00 O ATOM 0 H GLY A 167 8.062 4.008 -35.006 1.00 0.00 H new ATOM 0 HA2 GLY A 167 7.151 6.803 -34.845 1.00 0.00 H new ATOM 0 HA3 GLY A 167 8.831 6.456 -34.486 1.00 0.00 H new ATOM 2603 N ILE A 168 9.547 6.322 -36.855 1.00 0.00 N ATOM 2604 CA ILE A 168 9.978 6.350 -38.247 1.00 0.00 C ATOM 2605 C ILE A 168 9.255 7.447 -39.021 1.00 0.00 C ATOM 2606 O ILE A 168 8.263 7.189 -39.703 1.00 0.00 O ATOM 2607 CB ILE A 168 9.728 4.998 -38.942 1.00 0.00 C ATOM 2608 CG1 ILE A 168 10.255 3.848 -38.077 1.00 0.00 C ATOM 2609 CG2 ILE A 168 10.382 4.981 -40.317 1.00 0.00 C ATOM 2610 CD1 ILE A 168 9.227 2.767 -37.822 1.00 0.00 C ATOM 0 H ILE A 168 10.293 6.483 -36.179 1.00 0.00 H new ATOM 0 HA ILE A 168 11.049 6.554 -38.243 1.00 0.00 H new ATOM 0 HB ILE A 168 8.654 4.865 -39.071 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.124 3.405 -38.564 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.595 4.248 -37.122 1.00 0.00 H new ATOM 0 HG21 ILE A 168 10.197 4.020 -40.796 1.00 0.00 H new ATOM 0 HG22 ILE A 168 9.962 5.779 -40.930 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.456 5.133 -40.211 1.00 0.00 H new ATOM 0 HD11 ILE A 168 9.667 1.985 -37.204 1.00 0.00 H new ATOM 0 HD12 ILE A 168 8.368 3.196 -37.307 1.00 0.00 H new ATOM 0 HD13 ILE A 168 8.905 2.340 -38.772 1.00 0.00 H new ATOM 2622 N ASP A 169 9.756 8.672 -38.906 1.00 0.00 N ATOM 2623 CA ASP A 169 9.155 9.811 -39.591 1.00 0.00 C ATOM 2624 C ASP A 169 10.183 10.898 -39.845 1.00 0.00 C ATOM 2625 O ASP A 169 10.277 11.431 -40.948 1.00 0.00 O ATOM 2626 CB ASP A 169 7.991 10.371 -38.772 1.00 0.00 C ATOM 2627 CG ASP A 169 6.802 10.742 -39.636 1.00 0.00 C ATOM 2628 OD1 ASP A 169 6.581 10.068 -40.664 1.00 0.00 O ATOM 2629 OD2 ASP A 169 6.090 11.706 -39.283 1.00 0.00 O ATOM 0 H ASP A 169 10.576 8.902 -38.345 1.00 0.00 H new ATOM 0 HA ASP A 169 8.778 9.465 -40.553 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.683 9.632 -38.032 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.327 11.251 -38.223 1.00 0.00 H new ATOM 2634 N HIS A 170 10.943 11.223 -38.816 1.00 0.00 N ATOM 2635 CA HIS A 170 11.965 12.259 -38.916 1.00 0.00 C ATOM 2636 C HIS A 170 13.245 11.728 -39.557 1.00 0.00 C ATOM 2637 O HIS A 170 13.967 12.472 -40.221 1.00 0.00 O ATOM 2638 CB HIS A 170 12.264 12.839 -37.536 1.00 0.00 C ATOM 2639 CG HIS A 170 12.891 11.858 -36.595 1.00 0.00 C ATOM 2640 ND1 HIS A 170 12.199 11.254 -35.566 1.00 0.00 N ATOM 2641 CD2 HIS A 170 14.155 11.376 -36.529 1.00 0.00 C ATOM 2642 CE1 HIS A 170 13.010 10.443 -34.909 1.00 0.00 C ATOM 2643 NE2 HIS A 170 14.202 10.499 -35.474 1.00 0.00 N ATOM 0 H HIS A 170 10.875 10.786 -37.897 1.00 0.00 H new ATOM 0 HA HIS A 170 11.577 13.048 -39.560 1.00 0.00 H new ATOM 0 HB2 HIS A 170 12.927 13.697 -37.648 1.00 0.00 H new ATOM 0 HB3 HIS A 170 11.337 13.208 -37.098 1.00 0.00 H new ATOM 0 HD2 HIS A 170 14.974 11.634 -37.185 1.00 0.00 H new ATOM 0 HE1 HIS A 170 12.743 9.838 -34.055 1.00 0.00 H new ATOM 0 HE2 HIS A 170 15.025 9.975 -35.175 1.00 0.00 H new ATOM 2652 N ASP A 171 13.519 10.440 -39.372 1.00 0.00 N ATOM 2653 CA ASP A 171 14.710 9.828 -39.954 1.00 0.00 C ATOM 2654 C ASP A 171 14.587 9.805 -41.472 1.00 0.00 C ATOM 2655 O ASP A 171 15.499 10.213 -42.195 1.00 0.00 O ATOM 2656 CB ASP A 171 14.899 8.408 -39.419 1.00 0.00 C ATOM 2657 CG ASP A 171 15.310 8.390 -37.960 1.00 0.00 C ATOM 2658 OD1 ASP A 171 16.229 9.151 -37.593 1.00 0.00 O ATOM 2659 OD2 ASP A 171 14.713 7.613 -37.184 1.00 0.00 O ATOM 0 H ASP A 171 12.937 9.803 -38.828 1.00 0.00 H new ATOM 0 HA ASP A 171 15.582 10.420 -39.674 1.00 0.00 H new ATOM 0 HB2 ASP A 171 13.970 7.851 -39.539 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.656 7.897 -40.013 1.00 0.00 H new ATOM 2664 N LEU A 172 13.433 9.352 -41.943 1.00 0.00 N ATOM 2665 CA LEU A 172 13.154 9.301 -43.369 1.00 0.00 C ATOM 2666 C LEU A 172 12.980 10.714 -43.908 1.00 0.00 C ATOM 2667 O LEU A 172 13.267 10.993 -45.074 1.00 0.00 O ATOM 2668 CB LEU A 172 11.888 8.486 -43.636 1.00 0.00 C ATOM 2669 CG LEU A 172 12.125 7.038 -44.059 1.00 0.00 C ATOM 2670 CD1 LEU A 172 12.778 6.982 -45.432 1.00 0.00 C ATOM 2671 CD2 LEU A 172 12.979 6.314 -43.029 1.00 0.00 C ATOM 0 H LEU A 172 12.672 9.013 -41.354 1.00 0.00 H new ATOM 0 HA LEU A 172 13.992 8.820 -43.874 1.00 0.00 H new ATOM 0 HB2 LEU A 172 11.276 8.489 -42.734 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.311 8.985 -44.414 1.00 0.00 H new ATOM 0 HG LEU A 172 11.160 6.535 -44.119 1.00 0.00 H new ATOM 0 HD11 LEU A 172 12.939 5.942 -45.716 1.00 0.00 H new ATOM 0 HD12 LEU A 172 12.128 7.462 -46.164 1.00 0.00 H new ATOM 0 HD13 LEU A 172 13.735 7.502 -45.401 1.00 0.00 H new ATOM 0 HD21 LEU A 172 13.137 5.284 -43.347 1.00 0.00 H new ATOM 0 HD22 LEU A 172 13.941 6.817 -42.936 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.471 6.322 -42.065 1.00 0.00 H new ATOM 2683 N ILE A 173 12.506 11.604 -43.041 1.00 0.00 N ATOM 2684 CA ILE A 173 12.287 12.977 -43.398 1.00 0.00 C ATOM 2685 C ILE A 173 13.616 13.708 -43.567 1.00 0.00 C ATOM 2686 O ILE A 173 13.803 14.478 -44.508 1.00 0.00 O ATOM 2687 CB ILE A 173 11.428 13.656 -42.311 1.00 0.00 C ATOM 2688 CG1 ILE A 173 9.954 13.674 -42.743 1.00 0.00 C ATOM 2689 CG2 ILE A 173 11.957 15.039 -41.985 1.00 0.00 C ATOM 2690 CD1 ILE A 173 9.224 14.970 -42.480 1.00 0.00 C ATOM 0 H ILE A 173 12.267 11.381 -42.075 1.00 0.00 H new ATOM 0 HA ILE A 173 11.759 13.019 -44.351 1.00 0.00 H new ATOM 0 HB ILE A 173 11.492 13.078 -41.389 1.00 0.00 H new ATOM 0 HG12 ILE A 173 9.902 13.456 -43.810 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.431 12.869 -42.227 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.333 15.495 -41.216 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.982 14.960 -41.622 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.937 15.657 -42.883 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.192 14.882 -42.820 1.00 0.00 H new ATOM 0 HD12 ILE A 173 9.237 15.185 -41.411 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.715 15.780 -43.019 1.00 0.00 H new ATOM 2702 N ASP A 174 14.535 13.457 -42.644 1.00 0.00 N ATOM 2703 CA ASP A 174 15.847 14.086 -42.682 1.00 0.00 C ATOM 2704 C ASP A 174 16.536 13.840 -44.018 1.00 0.00 C ATOM 2705 O ASP A 174 17.307 14.675 -44.490 1.00 0.00 O ATOM 2706 CB ASP A 174 16.720 13.566 -41.539 1.00 0.00 C ATOM 2707 CG ASP A 174 17.845 14.520 -41.190 1.00 0.00 C ATOM 2708 OD1 ASP A 174 17.622 15.417 -40.348 1.00 0.00 O ATOM 2709 OD2 ASP A 174 18.948 14.370 -41.754 1.00 0.00 O ATOM 0 H ASP A 174 14.395 12.821 -41.859 1.00 0.00 H new ATOM 0 HA ASP A 174 15.707 15.160 -42.563 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.100 13.402 -40.658 1.00 0.00 H new ATOM 0 HB3 ASP A 174 17.140 12.600 -41.817 1.00 0.00 H new ATOM 2714 N GLU A 175 16.260 12.690 -44.627 1.00 0.00 N ATOM 2715 CA GLU A 175 16.863 12.345 -45.908 1.00 0.00 C ATOM 2716 C GLU A 175 16.400 13.285 -47.018 1.00 0.00 C ATOM 2717 O GLU A 175 17.220 13.902 -47.697 1.00 0.00 O ATOM 2718 CB GLU A 175 16.528 10.899 -46.277 1.00 0.00 C ATOM 2719 CG GLU A 175 17.467 10.304 -47.313 1.00 0.00 C ATOM 2720 CD GLU A 175 16.958 8.992 -47.877 1.00 0.00 C ATOM 2721 OE1 GLU A 175 16.483 8.151 -47.085 1.00 0.00 O ATOM 2722 OE2 GLU A 175 17.033 8.806 -49.109 1.00 0.00 O ATOM 0 H GLU A 175 15.625 11.984 -44.254 1.00 0.00 H new ATOM 0 HA GLU A 175 17.943 12.452 -45.805 1.00 0.00 H new ATOM 0 HB2 GLU A 175 16.559 10.286 -45.376 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.507 10.857 -46.657 1.00 0.00 H new ATOM 0 HG2 GLU A 175 17.603 11.017 -48.127 1.00 0.00 H new ATOM 0 HG3 GLU A 175 18.446 10.145 -46.862 1.00 0.00 H new ATOM 2729 N PHE A 176 15.086 13.385 -47.211 1.00 0.00 N ATOM 2730 CA PHE A 176 14.543 14.250 -48.258 1.00 0.00 C ATOM 2731 C PHE A 176 14.691 15.712 -47.892 1.00 0.00 C ATOM 2732 O PHE A 176 14.841 16.565 -48.768 1.00 0.00 O ATOM 2733 CB PHE A 176 13.062 13.957 -48.520 1.00 0.00 C ATOM 2734 CG PHE A 176 12.722 12.489 -48.578 1.00 0.00 C ATOM 2735 CD1 PHE A 176 13.711 11.526 -48.746 1.00 0.00 C ATOM 2736 CD2 PHE A 176 11.409 12.073 -48.461 1.00 0.00 C ATOM 2737 CE1 PHE A 176 13.390 10.184 -48.795 1.00 0.00 C ATOM 2738 CE2 PHE A 176 11.082 10.733 -48.507 1.00 0.00 C ATOM 2739 CZ PHE A 176 12.074 9.786 -48.673 1.00 0.00 C ATOM 0 H PHE A 176 14.385 12.885 -46.664 1.00 0.00 H new ATOM 0 HA PHE A 176 15.115 14.040 -49.162 1.00 0.00 H new ATOM 0 HB2 PHE A 176 12.467 14.425 -47.736 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.772 14.423 -49.462 1.00 0.00 H new ATOM 0 HD1 PHE A 176 14.743 11.831 -48.839 1.00 0.00 H new ATOM 0 HD2 PHE A 176 10.628 12.807 -48.332 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.168 9.447 -48.929 1.00 0.00 H new ATOM 0 HE2 PHE A 176 10.051 10.425 -48.413 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.820 8.737 -48.707 1.00 0.00 H new ATOM 2749 N GLU A 177 14.624 16.014 -46.601 1.00 0.00 N ATOM 2750 CA GLU A 177 14.727 17.388 -46.154 1.00 0.00 C ATOM 2751 C GLU A 177 16.037 18.026 -46.611 1.00 0.00 C ATOM 2752 O GLU A 177 16.036 19.023 -47.333 1.00 0.00 O ATOM 2753 CB GLU A 177 14.611 17.464 -44.630 1.00 0.00 C ATOM 2754 CG GLU A 177 14.125 18.812 -44.122 1.00 0.00 C ATOM 2755 CD GLU A 177 13.825 18.801 -42.636 1.00 0.00 C ATOM 2756 OE1 GLU A 177 13.050 17.926 -42.194 1.00 0.00 O ATOM 2757 OE2 GLU A 177 14.365 19.665 -41.914 1.00 0.00 O ATOM 0 H GLU A 177 14.500 15.329 -45.855 1.00 0.00 H new ATOM 0 HA GLU A 177 13.904 17.945 -46.603 1.00 0.00 H new ATOM 0 HB2 GLU A 177 13.927 16.688 -44.287 1.00 0.00 H new ATOM 0 HB3 GLU A 177 15.584 17.248 -44.189 1.00 0.00 H new ATOM 0 HG2 GLU A 177 14.881 19.569 -44.331 1.00 0.00 H new ATOM 0 HG3 GLU A 177 13.227 19.100 -44.668 1.00 0.00 H new ATOM 2764 N SER A 178 17.154 17.445 -46.181 1.00 0.00 N ATOM 2765 CA SER A 178 18.472 17.957 -46.541 1.00 0.00 C ATOM 2766 C SER A 178 18.701 17.881 -48.047 1.00 0.00 C ATOM 2767 O SER A 178 19.401 18.716 -48.620 1.00 0.00 O ATOM 2768 CB SER A 178 19.562 17.174 -45.808 1.00 0.00 C ATOM 2769 OG SER A 178 19.434 15.782 -46.039 1.00 0.00 O ATOM 0 H SER A 178 17.172 16.619 -45.583 1.00 0.00 H new ATOM 0 HA SER A 178 18.518 19.004 -46.241 1.00 0.00 H new ATOM 0 HB2 SER A 178 20.543 17.512 -46.141 1.00 0.00 H new ATOM 0 HB3 SER A 178 19.502 17.375 -44.738 1.00 0.00 H new ATOM 0 HG SER A 178 18.721 15.421 -45.472 1.00 0.00 H new ATOM 2775 N GLN A 179 18.110 16.874 -48.683 1.00 0.00 N ATOM 2776 CA GLN A 179 18.252 16.690 -50.125 1.00 0.00 C ATOM 2777 C GLN A 179 17.832 17.944 -50.881 1.00 0.00 C ATOM 2778 O GLN A 179 18.473 18.342 -51.853 1.00 0.00 O ATOM 2779 CB GLN A 179 17.418 15.496 -50.592 1.00 0.00 C ATOM 2780 CG GLN A 179 18.204 14.199 -50.666 1.00 0.00 C ATOM 2781 CD GLN A 179 17.588 13.197 -51.625 1.00 0.00 C ATOM 2782 OE1 GLN A 179 16.572 12.573 -51.320 1.00 0.00 O ATOM 2783 NE2 GLN A 179 18.203 13.040 -52.792 1.00 0.00 N ATOM 0 H GLN A 179 17.529 16.173 -48.224 1.00 0.00 H new ATOM 0 HA GLN A 179 19.304 16.497 -50.338 1.00 0.00 H new ATOM 0 HB2 GLN A 179 16.576 15.363 -49.912 1.00 0.00 H new ATOM 0 HB3 GLN A 179 17.002 15.716 -51.575 1.00 0.00 H new ATOM 0 HG2 GLN A 179 19.226 14.415 -50.979 1.00 0.00 H new ATOM 0 HG3 GLN A 179 18.262 13.756 -49.672 1.00 0.00 H new ATOM 0 HE21 GLN A 179 19.043 13.579 -53.002 1.00 0.00 H new ATOM 0 HE22 GLN A 179 17.835 12.381 -53.478 1.00 0.00 H new ATOM 2792 N GLY A 180 16.744 18.552 -50.432 1.00 0.00 N ATOM 2793 CA GLY A 180 16.236 19.746 -51.073 1.00 0.00 C ATOM 2794 C GLY A 180 14.741 19.864 -50.895 1.00 0.00 C ATOM 2795 O GLY A 180 14.179 20.957 -50.954 1.00 0.00 O ATOM 0 H GLY A 180 16.201 18.236 -49.629 1.00 0.00 H new ATOM 0 HA2 GLY A 180 16.726 20.624 -50.653 1.00 0.00 H new ATOM 0 HA3 GLY A 180 16.478 19.723 -52.135 1.00 0.00 H new ATOM 2799 N PHE A 181 14.100 18.725 -50.661 1.00 0.00 N ATOM 2800 CA PHE A 181 12.663 18.682 -50.456 1.00 0.00 C ATOM 2801 C PHE A 181 12.312 19.166 -49.055 1.00 0.00 C ATOM 2802 O PHE A 181 13.157 19.179 -48.162 1.00 0.00 O ATOM 2803 CB PHE A 181 12.139 17.260 -50.659 1.00 0.00 C ATOM 2804 CG PHE A 181 12.580 16.634 -51.950 1.00 0.00 C ATOM 2805 CD1 PHE A 181 12.132 17.129 -53.163 1.00 0.00 C ATOM 2806 CD2 PHE A 181 13.441 15.548 -51.950 1.00 0.00 C ATOM 2807 CE1 PHE A 181 12.535 16.554 -54.353 1.00 0.00 C ATOM 2808 CE2 PHE A 181 13.848 14.968 -53.136 1.00 0.00 C ATOM 2809 CZ PHE A 181 13.393 15.472 -54.339 1.00 0.00 C ATOM 0 H PHE A 181 14.559 17.816 -50.609 1.00 0.00 H new ATOM 0 HA PHE A 181 12.192 19.341 -51.186 1.00 0.00 H new ATOM 0 HB2 PHE A 181 12.474 16.637 -49.830 1.00 0.00 H new ATOM 0 HB3 PHE A 181 11.050 17.275 -50.626 1.00 0.00 H new ATOM 0 HD1 PHE A 181 11.460 17.974 -53.179 1.00 0.00 H new ATOM 0 HD2 PHE A 181 13.798 15.150 -51.012 1.00 0.00 H new ATOM 0 HE1 PHE A 181 12.180 16.950 -55.293 1.00 0.00 H new ATOM 0 HE2 PHE A 181 14.520 14.123 -53.123 1.00 0.00 H new ATOM 0 HZ PHE A 181 13.708 15.020 -55.268 1.00 0.00 H new ATOM 2819 N GLU A 182 11.063 19.560 -48.874 1.00 0.00 N ATOM 2820 CA GLU A 182 10.592 20.045 -47.583 1.00 0.00 C ATOM 2821 C GLU A 182 9.821 18.955 -46.846 1.00 0.00 C ATOM 2822 O GLU A 182 9.456 17.934 -47.429 1.00 0.00 O ATOM 2823 CB GLU A 182 9.704 21.277 -47.769 1.00 0.00 C ATOM 2824 CG GLU A 182 8.438 21.002 -48.565 1.00 0.00 C ATOM 2825 CD GLU A 182 7.697 22.271 -48.936 1.00 0.00 C ATOM 2826 OE1 GLU A 182 7.264 22.997 -48.017 1.00 0.00 O ATOM 2827 OE2 GLU A 182 7.549 22.538 -50.147 1.00 0.00 O ATOM 0 H GLU A 182 10.353 19.554 -49.606 1.00 0.00 H new ATOM 0 HA GLU A 182 11.461 20.321 -46.986 1.00 0.00 H new ATOM 0 HB2 GLU A 182 9.429 21.667 -46.789 1.00 0.00 H new ATOM 0 HB3 GLU A 182 10.278 22.055 -48.273 1.00 0.00 H new ATOM 0 HG2 GLU A 182 8.695 20.457 -49.473 1.00 0.00 H new ATOM 0 HG3 GLU A 182 7.779 20.358 -47.982 1.00 0.00 H new ATOM 2834 N LYS A 183 9.580 19.179 -45.558 1.00 0.00 N ATOM 2835 CA LYS A 183 8.854 18.217 -44.732 1.00 0.00 C ATOM 2836 C LYS A 183 7.547 17.798 -45.403 1.00 0.00 C ATOM 2837 O LYS A 183 7.203 16.616 -45.432 1.00 0.00 O ATOM 2838 CB LYS A 183 8.565 18.814 -43.354 1.00 0.00 C ATOM 2839 CG LYS A 183 9.793 19.392 -42.672 1.00 0.00 C ATOM 2840 CD LYS A 183 9.708 19.254 -41.160 1.00 0.00 C ATOM 2841 CE LYS A 183 10.198 17.891 -40.694 1.00 0.00 C ATOM 2842 NZ LYS A 183 11.466 17.993 -39.921 1.00 0.00 N ATOM 0 H LYS A 183 9.877 20.019 -45.062 1.00 0.00 H new ATOM 0 HA LYS A 183 9.480 17.332 -44.614 1.00 0.00 H new ATOM 0 HB2 LYS A 183 7.814 19.598 -43.457 1.00 0.00 H new ATOM 0 HB3 LYS A 183 8.135 18.042 -42.716 1.00 0.00 H new ATOM 0 HG2 LYS A 183 10.686 18.883 -43.035 1.00 0.00 H new ATOM 0 HG3 LYS A 183 9.896 20.444 -42.937 1.00 0.00 H new ATOM 0 HD2 LYS A 183 10.303 20.036 -40.689 1.00 0.00 H new ATOM 0 HD3 LYS A 183 8.677 19.400 -40.838 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.433 17.422 -40.076 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.350 17.245 -41.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.566 17.160 -39.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 12.271 18.037 -40.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 11.448 18.853 -39.337 1.00 0.00 H new ATOM 2856 N ASP A 184 6.822 18.778 -45.932 1.00 0.00 N ATOM 2857 CA ASP A 184 5.545 18.522 -46.594 1.00 0.00 C ATOM 2858 C ASP A 184 5.675 17.429 -47.654 1.00 0.00 C ATOM 2859 O ASP A 184 4.832 16.537 -47.743 1.00 0.00 O ATOM 2860 CB ASP A 184 5.015 19.805 -47.234 1.00 0.00 C ATOM 2861 CG ASP A 184 4.769 20.901 -46.215 1.00 0.00 C ATOM 2862 OD1 ASP A 184 5.435 20.892 -45.159 1.00 0.00 O ATOM 2863 OD2 ASP A 184 3.909 21.770 -46.474 1.00 0.00 O ATOM 0 H ASP A 184 7.097 19.760 -45.916 1.00 0.00 H new ATOM 0 HA ASP A 184 4.841 18.178 -45.836 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.729 20.158 -47.978 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.086 19.588 -47.761 1.00 0.00 H new ATOM 2868 N LYS A 185 6.731 17.504 -48.459 1.00 0.00 N ATOM 2869 CA LYS A 185 6.957 16.519 -49.509 1.00 0.00 C ATOM 2870 C LYS A 185 7.073 15.114 -48.925 1.00 0.00 C ATOM 2871 O LYS A 185 6.387 14.193 -49.365 1.00 0.00 O ATOM 2872 CB LYS A 185 8.215 16.867 -50.302 1.00 0.00 C ATOM 2873 CG LYS A 185 8.024 18.054 -51.231 1.00 0.00 C ATOM 2874 CD LYS A 185 9.296 18.376 -51.993 1.00 0.00 C ATOM 2875 CE LYS A 185 9.036 19.352 -53.129 1.00 0.00 C ATOM 2876 NZ LYS A 185 10.113 20.373 -53.241 1.00 0.00 N ATOM 0 H LYS A 185 7.441 18.234 -48.404 1.00 0.00 H new ATOM 0 HA LYS A 185 6.099 16.539 -50.182 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.027 17.084 -49.608 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.520 16.000 -50.888 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.221 17.840 -51.936 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.716 18.924 -50.652 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.033 18.799 -51.310 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.724 17.457 -52.393 1.00 0.00 H new ATOM 0 HE2 LYS A 185 8.957 18.804 -54.068 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.079 19.849 -52.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.898 21.019 -54.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.172 20.914 -52.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.022 19.900 -53.420 1.00 0.00 H new ATOM 2890 N ILE A 186 7.944 14.956 -47.933 1.00 0.00 N ATOM 2891 CA ILE A 186 8.155 13.658 -47.293 1.00 0.00 C ATOM 2892 C ILE A 186 6.855 13.105 -46.719 1.00 0.00 C ATOM 2893 O ILE A 186 6.495 11.959 -46.974 1.00 0.00 O ATOM 2894 CB ILE A 186 9.177 13.759 -46.137 1.00 0.00 C ATOM 2895 CG1 ILE A 186 10.107 14.970 -46.344 1.00 0.00 C ATOM 2896 CG2 ILE A 186 9.955 12.450 -46.004 1.00 0.00 C ATOM 2897 CD1 ILE A 186 11.438 14.884 -45.638 1.00 0.00 C ATOM 0 H ILE A 186 8.516 15.710 -47.553 1.00 0.00 H new ATOM 0 HA ILE A 186 8.534 12.992 -48.068 1.00 0.00 H new ATOM 0 HB ILE A 186 8.644 13.919 -45.200 1.00 0.00 H new ATOM 0 HG12 ILE A 186 10.287 15.091 -47.412 1.00 0.00 H new ATOM 0 HG13 ILE A 186 9.590 15.867 -46.004 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.671 12.534 -45.187 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.262 11.634 -45.797 1.00 0.00 H new ATOM 0 HG23 ILE A 186 10.487 12.247 -46.933 1.00 0.00 H new ATOM 0 HD11 ILE A 186 12.019 15.783 -45.846 1.00 0.00 H new ATOM 0 HD12 ILE A 186 11.275 14.797 -44.564 1.00 0.00 H new ATOM 0 HD13 ILE A 186 11.983 14.010 -45.994 1.00 0.00 H new ATOM 2909 N VAL A 187 6.154 13.922 -45.942 1.00 0.00 N ATOM 2910 CA VAL A 187 4.897 13.497 -45.329 1.00 0.00 C ATOM 2911 C VAL A 187 3.947 12.893 -46.361 1.00 0.00 C ATOM 2912 O VAL A 187 3.375 11.824 -46.144 1.00 0.00 O ATOM 2913 CB VAL A 187 4.185 14.665 -44.617 1.00 0.00 C ATOM 2914 CG1 VAL A 187 3.093 14.139 -43.698 1.00 0.00 C ATOM 2915 CG2 VAL A 187 5.180 15.516 -43.837 1.00 0.00 C ATOM 0 H VAL A 187 6.431 14.878 -45.721 1.00 0.00 H new ATOM 0 HA VAL A 187 5.157 12.737 -44.592 1.00 0.00 H new ATOM 0 HB VAL A 187 3.725 15.297 -45.376 1.00 0.00 H new ATOM 0 HG11 VAL A 187 2.600 14.976 -43.203 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.362 13.582 -44.284 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.534 13.482 -42.948 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.652 16.333 -43.344 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.676 14.900 -43.087 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.924 15.925 -44.521 1.00 0.00 H new ATOM 2925 N GLU A 188 3.776 13.591 -47.476 1.00 0.00 N ATOM 2926 CA GLU A 188 2.886 13.137 -48.542 1.00 0.00 C ATOM 2927 C GLU A 188 3.312 11.782 -49.103 1.00 0.00 C ATOM 2928 O GLU A 188 2.470 10.950 -49.438 1.00 0.00 O ATOM 2929 CB GLU A 188 2.851 14.167 -49.672 1.00 0.00 C ATOM 2930 CG GLU A 188 2.183 15.476 -49.285 1.00 0.00 C ATOM 2931 CD GLU A 188 0.779 15.278 -48.748 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -0.155 15.140 -49.567 1.00 0.00 O ATOM 2933 OE2 GLU A 188 0.612 15.260 -47.511 1.00 0.00 O ATOM 0 H GLU A 188 4.243 14.477 -47.668 1.00 0.00 H new ATOM 0 HA GLU A 188 1.892 13.026 -48.109 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.871 14.372 -49.997 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.325 13.739 -50.525 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.788 15.980 -48.531 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.146 16.132 -50.155 1.00 0.00 H new ATOM 2940 N VAL A 189 4.619 11.572 -49.228 1.00 0.00 N ATOM 2941 CA VAL A 189 5.138 10.320 -49.776 1.00 0.00 C ATOM 2942 C VAL A 189 5.313 9.250 -48.701 1.00 0.00 C ATOM 2943 O VAL A 189 5.259 8.054 -48.992 1.00 0.00 O ATOM 2944 CB VAL A 189 6.488 10.513 -50.508 1.00 0.00 C ATOM 2945 CG1 VAL A 189 6.545 9.634 -51.744 1.00 0.00 C ATOM 2946 CG2 VAL A 189 6.718 11.970 -50.887 1.00 0.00 C ATOM 0 H VAL A 189 5.335 12.247 -48.960 1.00 0.00 H new ATOM 0 HA VAL A 189 4.389 9.988 -50.495 1.00 0.00 H new ATOM 0 HB VAL A 189 7.282 10.219 -49.822 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.500 9.779 -52.250 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.444 8.589 -51.452 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.732 9.902 -52.419 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.676 12.066 -51.399 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.918 12.305 -51.548 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.725 12.584 -49.986 1.00 0.00 H new ATOM 2956 N LEU A 190 5.526 9.677 -47.463 1.00 0.00 N ATOM 2957 CA LEU A 190 5.711 8.739 -46.360 1.00 0.00 C ATOM 2958 C LEU A 190 4.382 8.128 -45.929 1.00 0.00 C ATOM 2959 O LEU A 190 4.265 6.911 -45.790 1.00 0.00 O ATOM 2960 CB LEU A 190 6.372 9.433 -45.161 1.00 0.00 C ATOM 2961 CG LEU A 190 7.827 9.885 -45.362 1.00 0.00 C ATOM 2962 CD1 LEU A 190 8.519 10.055 -44.021 1.00 0.00 C ATOM 2963 CD2 LEU A 190 8.606 8.898 -46.216 1.00 0.00 C ATOM 0 H LEU A 190 5.575 10.660 -47.197 1.00 0.00 H new ATOM 0 HA LEU A 190 6.364 7.941 -46.714 1.00 0.00 H new ATOM 0 HB2 LEU A 190 5.775 10.306 -44.897 1.00 0.00 H new ATOM 0 HB3 LEU A 190 6.338 8.754 -44.309 1.00 0.00 H new ATOM 0 HG LEU A 190 7.802 10.842 -45.882 1.00 0.00 H new ATOM 0 HD11 LEU A 190 9.549 10.375 -44.181 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.992 10.806 -43.432 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.513 9.105 -43.486 1.00 0.00 H new ATOM 0 HD21 LEU A 190 9.630 9.251 -46.337 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.613 7.922 -45.730 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.134 8.812 -47.195 1.00 0.00 H new ATOM 2975 N ARG A 191 3.391 8.981 -45.694 1.00 0.00 N ATOM 2976 CA ARG A 191 2.079 8.526 -45.247 1.00 0.00 C ATOM 2977 C ARG A 191 1.489 7.472 -46.183 1.00 0.00 C ATOM 2978 O ARG A 191 1.000 6.439 -45.725 1.00 0.00 O ATOM 2979 CB ARG A 191 1.119 9.713 -45.125 1.00 0.00 C ATOM 2980 CG ARG A 191 0.732 10.334 -46.459 1.00 0.00 C ATOM 2981 CD ARG A 191 -0.222 11.504 -46.275 1.00 0.00 C ATOM 2982 NE ARG A 191 -1.530 11.240 -46.872 1.00 0.00 N ATOM 2983 CZ ARG A 191 -2.639 11.905 -46.555 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -2.604 12.875 -45.651 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -3.786 11.599 -47.145 1.00 0.00 N ATOM 0 H ARG A 191 3.471 9.992 -45.806 1.00 0.00 H new ATOM 0 HA ARG A 191 2.211 8.063 -44.269 1.00 0.00 H new ATOM 0 HB2 ARG A 191 0.215 9.385 -44.612 1.00 0.00 H new ATOM 0 HB3 ARG A 191 1.580 10.478 -44.500 1.00 0.00 H new ATOM 0 HG2 ARG A 191 1.629 10.673 -46.977 1.00 0.00 H new ATOM 0 HG3 ARG A 191 0.265 9.579 -47.091 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -0.343 11.710 -45.211 1.00 0.00 H new ATOM 0 HD3 ARG A 191 0.209 12.398 -46.726 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.597 10.502 -47.573 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -1.724 13.115 -45.194 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -3.457 13.381 -45.412 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -3.819 10.854 -47.841 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -4.636 12.108 -46.903 1.00 0.00 H new ATOM 2998 N ARG A 192 1.513 7.733 -47.488 1.00 0.00 N ATOM 2999 CA ARG A 192 0.949 6.780 -48.441 1.00 0.00 C ATOM 3000 C ARG A 192 1.568 5.396 -48.250 1.00 0.00 C ATOM 3001 O ARG A 192 0.852 4.411 -48.073 1.00 0.00 O ATOM 3002 CB ARG A 192 1.139 7.258 -49.887 1.00 0.00 C ATOM 3003 CG ARG A 192 2.508 7.851 -50.181 1.00 0.00 C ATOM 3004 CD ARG A 192 2.641 8.219 -51.651 1.00 0.00 C ATOM 3005 NE ARG A 192 2.612 7.039 -52.513 1.00 0.00 N ATOM 3006 CZ ARG A 192 2.301 7.070 -53.807 1.00 0.00 C ATOM 3007 NH1 ARG A 192 1.994 8.221 -54.397 1.00 0.00 N ATOM 3008 NH2 ARG A 192 2.297 5.949 -54.514 1.00 0.00 N ATOM 0 H ARG A 192 1.908 8.577 -47.903 1.00 0.00 H new ATOM 0 HA ARG A 192 -0.122 6.712 -48.248 1.00 0.00 H new ATOM 0 HB2 ARG A 192 0.969 6.417 -50.559 1.00 0.00 H new ATOM 0 HB3 ARG A 192 0.378 8.005 -50.112 1.00 0.00 H new ATOM 0 HG2 ARG A 192 2.664 8.737 -49.566 1.00 0.00 H new ATOM 0 HG3 ARG A 192 3.284 7.135 -49.911 1.00 0.00 H new ATOM 0 HD2 ARG A 192 1.832 8.893 -51.931 1.00 0.00 H new ATOM 0 HD3 ARG A 192 3.575 8.760 -51.807 1.00 0.00 H new ATOM 0 HE ARG A 192 2.844 6.137 -52.098 1.00 0.00 H new ATOM 0 HH11 ARG A 192 1.996 9.087 -53.858 1.00 0.00 H new ATOM 0 HH12 ARG A 192 1.757 8.238 -55.389 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.532 5.063 -54.067 1.00 0.00 H new ATOM 0 HH22 ARG A 192 2.059 5.972 -55.506 1.00 0.00 H new ATOM 3021 N LEU A 193 2.895 5.320 -48.291 1.00 0.00 N ATOM 3022 CA LEU A 193 3.588 4.047 -48.124 1.00 0.00 C ATOM 3023 C LEU A 193 3.585 3.610 -46.662 1.00 0.00 C ATOM 3024 O LEU A 193 2.916 2.644 -46.294 1.00 0.00 O ATOM 3025 CB LEU A 193 5.027 4.155 -48.630 1.00 0.00 C ATOM 3026 CG LEU A 193 5.173 4.318 -50.145 1.00 0.00 C ATOM 3027 CD1 LEU A 193 6.295 5.292 -50.473 1.00 0.00 C ATOM 3028 CD2 LEU A 193 5.426 2.970 -50.802 1.00 0.00 C ATOM 0 H LEU A 193 3.509 6.121 -48.438 1.00 0.00 H new ATOM 0 HA LEU A 193 3.058 3.296 -48.710 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.505 5.004 -48.141 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.572 3.262 -48.322 1.00 0.00 H new ATOM 0 HG LEU A 193 4.242 4.724 -50.539 1.00 0.00 H new ATOM 0 HD11 LEU A 193 6.383 5.395 -51.555 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.073 6.264 -50.033 1.00 0.00 H new ATOM 0 HD13 LEU A 193 7.234 4.916 -50.066 1.00 0.00 H new ATOM 0 HD21 LEU A 193 5.527 3.103 -51.879 1.00 0.00 H new ATOM 0 HD22 LEU A 193 6.343 2.537 -50.402 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.589 2.302 -50.596 1.00 0.00 H new ATOM 3040 N GLY A 194 4.342 4.322 -45.836 1.00 0.00 N ATOM 3041 CA GLY A 194 4.418 3.990 -44.425 1.00 0.00 C ATOM 3042 C GLY A 194 5.624 3.131 -44.104 1.00 0.00 C ATOM 3043 O GLY A 194 5.519 2.146 -43.373 1.00 0.00 O ATOM 0 H GLY A 194 4.905 5.124 -46.118 1.00 0.00 H new ATOM 0 HA2 GLY A 194 4.462 4.908 -43.839 1.00 0.00 H new ATOM 0 HA3 GLY A 194 3.510 3.465 -44.128 1.00 0.00 H new ATOM 3047 N VAL A 195 6.774 3.503 -44.658 1.00 0.00 N ATOM 3048 CA VAL A 195 8.007 2.765 -44.438 1.00 0.00 C ATOM 3049 C VAL A 195 8.409 2.784 -42.966 1.00 0.00 C ATOM 3050 O VAL A 195 8.002 3.667 -42.212 1.00 0.00 O ATOM 3051 CB VAL A 195 9.157 3.344 -45.282 1.00 0.00 C ATOM 3052 CG1 VAL A 195 10.407 2.496 -45.136 1.00 0.00 C ATOM 3053 CG2 VAL A 195 8.746 3.452 -46.743 1.00 0.00 C ATOM 0 H VAL A 195 6.875 4.316 -45.265 1.00 0.00 H new ATOM 0 HA VAL A 195 7.821 1.735 -44.743 1.00 0.00 H new ATOM 0 HB VAL A 195 9.381 4.346 -44.916 1.00 0.00 H new ATOM 0 HG11 VAL A 195 11.208 2.922 -45.740 1.00 0.00 H new ATOM 0 HG12 VAL A 195 10.713 2.476 -44.090 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.199 1.480 -45.473 1.00 0.00 H new ATOM 0 HG21 VAL A 195 9.572 3.863 -47.324 1.00 0.00 H new ATOM 0 HG22 VAL A 195 8.492 2.463 -47.124 1.00 0.00 H new ATOM 0 HG23 VAL A 195 7.880 4.108 -46.830 1.00 0.00 H new ATOM 3063 N LYS A 196 9.211 1.802 -42.568 1.00 0.00 N ATOM 3064 CA LYS A 196 9.672 1.703 -41.188 1.00 0.00 C ATOM 3065 C LYS A 196 11.191 1.573 -41.131 1.00 0.00 C ATOM 3066 O LYS A 196 11.850 2.230 -40.326 1.00 0.00 O ATOM 3067 CB LYS A 196 9.020 0.505 -40.494 1.00 0.00 C ATOM 3068 CG LYS A 196 7.499 0.557 -40.497 1.00 0.00 C ATOM 3069 CD LYS A 196 6.904 -0.533 -41.376 1.00 0.00 C ATOM 3070 CE LYS A 196 6.616 -1.794 -40.580 1.00 0.00 C ATOM 3071 NZ LYS A 196 6.901 -3.025 -41.367 1.00 0.00 N ATOM 0 H LYS A 196 9.555 1.063 -43.182 1.00 0.00 H new ATOM 0 HA LYS A 196 9.383 2.616 -40.668 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.345 -0.412 -40.986 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.372 0.456 -39.464 1.00 0.00 H new ATOM 0 HG2 LYS A 196 7.128 0.446 -39.478 1.00 0.00 H new ATOM 0 HG3 LYS A 196 7.168 1.533 -40.852 1.00 0.00 H new ATOM 0 HD2 LYS A 196 5.983 -0.171 -41.833 1.00 0.00 H new ATOM 0 HD3 LYS A 196 7.593 -0.764 -42.188 1.00 0.00 H new ATOM 0 HE2 LYS A 196 7.219 -1.796 -39.672 1.00 0.00 H new ATOM 0 HE3 LYS A 196 5.571 -1.796 -40.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 6.692 -3.863 -40.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 6.307 -3.037 -42.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 7.904 -3.036 -41.643 1.00 0.00 H new ATOM 3085 N SER A 197 11.741 0.724 -41.994 1.00 0.00 N ATOM 3086 CA SER A 197 13.182 0.510 -42.041 1.00 0.00 C ATOM 3087 C SER A 197 13.586 -0.203 -43.328 1.00 0.00 C ATOM 3088 O SER A 197 13.407 -1.414 -43.459 1.00 0.00 O ATOM 3089 CB SER A 197 13.639 -0.303 -40.828 1.00 0.00 C ATOM 3090 OG SER A 197 14.918 0.118 -40.385 1.00 0.00 O ATOM 0 H SER A 197 11.210 0.174 -42.669 1.00 0.00 H new ATOM 0 HA SER A 197 13.669 1.485 -42.020 1.00 0.00 H new ATOM 0 HB2 SER A 197 12.916 -0.193 -40.019 1.00 0.00 H new ATOM 0 HB3 SER A 197 13.670 -1.361 -41.086 1.00 0.00 H new ATOM 0 HG SER A 197 15.187 -0.415 -39.608 1.00 0.00 H new ATOM 3096 N LEU A 198 14.131 0.555 -44.274 1.00 0.00 N ATOM 3097 CA LEU A 198 14.561 -0.006 -45.549 1.00 0.00 C ATOM 3098 C LEU A 198 15.818 -0.851 -45.374 1.00 0.00 C ATOM 3099 O LEU A 198 16.295 -1.047 -44.256 1.00 0.00 O ATOM 3100 CB LEU A 198 14.821 1.113 -46.561 1.00 0.00 C ATOM 3101 CG LEU A 198 15.889 2.129 -46.143 1.00 0.00 C ATOM 3102 CD1 LEU A 198 16.982 2.224 -47.198 1.00 0.00 C ATOM 3103 CD2 LEU A 198 15.264 3.494 -45.898 1.00 0.00 C ATOM 0 H LEU A 198 14.285 1.559 -44.181 1.00 0.00 H new ATOM 0 HA LEU A 198 13.763 -0.647 -45.924 1.00 0.00 H new ATOM 0 HB2 LEU A 198 15.120 0.664 -47.508 1.00 0.00 H new ATOM 0 HB3 LEU A 198 13.886 1.644 -46.741 1.00 0.00 H new ATOM 0 HG LEU A 198 16.340 1.786 -45.212 1.00 0.00 H new ATOM 0 HD11 LEU A 198 17.730 2.951 -46.882 1.00 0.00 H new ATOM 0 HD12 LEU A 198 17.453 1.249 -47.323 1.00 0.00 H new ATOM 0 HD13 LEU A 198 16.546 2.540 -48.146 1.00 0.00 H new ATOM 0 HD21 LEU A 198 16.039 4.201 -45.602 1.00 0.00 H new ATOM 0 HD22 LEU A 198 14.783 3.843 -46.812 1.00 0.00 H new ATOM 0 HD23 LEU A 198 14.521 3.417 -45.104 1.00 0.00 H new ATOM 3115 N ASP A 199 16.350 -1.352 -46.484 1.00 0.00 N ATOM 3116 CA ASP A 199 17.551 -2.178 -46.450 1.00 0.00 C ATOM 3117 C ASP A 199 18.777 -1.374 -46.886 1.00 0.00 C ATOM 3118 O ASP A 199 18.696 -0.556 -47.802 1.00 0.00 O ATOM 3119 CB ASP A 199 17.380 -3.402 -47.351 1.00 0.00 C ATOM 3120 CG ASP A 199 17.071 -4.661 -46.563 1.00 0.00 C ATOM 3121 OD1 ASP A 199 17.763 -4.914 -45.554 1.00 0.00 O ATOM 3122 OD2 ASP A 199 16.138 -5.393 -46.955 1.00 0.00 O ATOM 0 H ASP A 199 15.968 -1.200 -47.418 1.00 0.00 H new ATOM 0 HA ASP A 199 17.704 -2.512 -45.424 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.576 -3.216 -48.063 1.00 0.00 H new ATOM 0 HB3 ASP A 199 18.291 -3.553 -47.930 1.00 0.00 H new ATOM 3127 N PRO A 200 19.933 -1.595 -46.233 1.00 0.00 N ATOM 3128 CA PRO A 200 21.173 -0.883 -46.562 1.00 0.00 C ATOM 3129 C PRO A 200 21.590 -1.083 -48.016 1.00 0.00 C ATOM 3130 O PRO A 200 22.065 -0.153 -48.669 1.00 0.00 O ATOM 3131 CB PRO A 200 22.213 -1.505 -45.623 1.00 0.00 C ATOM 3132 CG PRO A 200 21.421 -2.107 -44.514 1.00 0.00 C ATOM 3133 CD PRO A 200 20.123 -2.549 -45.126 1.00 0.00 C ATOM 0 HA PRO A 200 21.061 0.194 -46.440 1.00 0.00 H new ATOM 0 HB2 PRO A 200 22.808 -2.259 -46.138 1.00 0.00 H new ATOM 0 HB3 PRO A 200 22.907 -0.752 -45.249 1.00 0.00 H new ATOM 0 HG2 PRO A 200 21.950 -2.950 -44.069 1.00 0.00 H new ATOM 0 HG3 PRO A 200 21.250 -1.382 -43.718 1.00 0.00 H new ATOM 0 HD2 PRO A 200 20.176 -3.577 -45.484 1.00 0.00 H new ATOM 0 HD3 PRO A 200 19.303 -2.503 -44.409 1.00 0.00 H new ATOM 3141 N ASN A 201 21.411 -2.300 -48.516 1.00 0.00 N ATOM 3142 CA ASN A 201 21.774 -2.621 -49.892 1.00 0.00 C ATOM 3143 C ASN A 201 20.557 -2.557 -50.810 1.00 0.00 C ATOM 3144 O ASN A 201 20.467 -3.298 -51.789 1.00 0.00 O ATOM 3145 CB ASN A 201 22.408 -4.012 -49.963 1.00 0.00 C ATOM 3146 CG ASN A 201 23.490 -4.101 -51.021 1.00 0.00 C ATOM 3147 OD1 ASN A 201 23.834 -3.105 -51.659 1.00 0.00 O ATOM 3148 ND2 ASN A 201 24.033 -5.297 -51.212 1.00 0.00 N ATOM 0 H ASN A 201 21.017 -3.080 -47.990 1.00 0.00 H new ATOM 0 HA ASN A 201 22.498 -1.880 -50.230 1.00 0.00 H new ATOM 0 HB2 ASN A 201 22.832 -4.265 -48.991 1.00 0.00 H new ATOM 0 HB3 ASN A 201 21.635 -4.750 -50.175 1.00 0.00 H new ATOM 0 HD21 ASN A 201 24.766 -5.418 -51.910 1.00 0.00 H new ATOM 0 HD22 ASN A 201 23.717 -6.095 -50.660 1.00 0.00 H new ATOM 3155 N ASP A 202 19.623 -1.666 -50.490 1.00 0.00 N ATOM 3156 CA ASP A 202 18.414 -1.508 -51.290 1.00 0.00 C ATOM 3157 C ASP A 202 17.961 -0.052 -51.312 1.00 0.00 C ATOM 3158 O ASP A 202 18.279 0.722 -50.410 1.00 0.00 O ATOM 3159 CB ASP A 202 17.295 -2.396 -50.744 1.00 0.00 C ATOM 3160 CG ASP A 202 17.265 -3.761 -51.406 1.00 0.00 C ATOM 3161 OD1 ASP A 202 17.813 -3.891 -52.521 1.00 0.00 O ATOM 3162 OD2 ASP A 202 16.695 -4.698 -50.808 1.00 0.00 O ATOM 0 H ASP A 202 19.680 -1.044 -49.684 1.00 0.00 H new ATOM 0 HA ASP A 202 18.643 -1.813 -52.311 1.00 0.00 H new ATOM 0 HB2 ASP A 202 17.425 -2.519 -49.669 1.00 0.00 H new ATOM 0 HB3 ASP A 202 16.336 -1.901 -50.895 1.00 0.00 H new ATOM 3167 N ASN A 203 17.215 0.313 -52.350 1.00 0.00 N ATOM 3168 CA ASN A 203 16.716 1.676 -52.494 1.00 0.00 C ATOM 3169 C ASN A 203 15.544 1.723 -53.471 1.00 0.00 C ATOM 3170 O ASN A 203 15.438 2.637 -54.288 1.00 0.00 O ATOM 3171 CB ASN A 203 17.834 2.603 -52.974 1.00 0.00 C ATOM 3172 CG ASN A 203 18.582 2.037 -54.163 1.00 0.00 C ATOM 3173 OD1 ASN A 203 19.274 1.023 -54.052 1.00 0.00 O ATOM 3174 ND2 ASN A 203 18.450 2.689 -55.312 1.00 0.00 N ATOM 0 H ASN A 203 16.943 -0.317 -53.105 1.00 0.00 H new ATOM 0 HA ASN A 203 16.368 2.016 -51.519 1.00 0.00 H new ATOM 0 HB2 ASN A 203 17.410 3.571 -53.242 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.534 2.777 -52.157 1.00 0.00 H new ATOM 0 HD21 ASN A 203 18.931 2.354 -56.147 1.00 0.00 H new ATOM 0 HD22 ASN A 203 17.867 3.525 -55.360 1.00 0.00 H new ATOM 3181 N ASN A 204 14.669 0.727 -53.381 1.00 0.00 N ATOM 3182 CA ASN A 204 13.505 0.649 -54.257 1.00 0.00 C ATOM 3183 C ASN A 204 12.373 1.539 -53.749 1.00 0.00 C ATOM 3184 O ASN A 204 11.552 2.019 -54.530 1.00 0.00 O ATOM 3185 CB ASN A 204 13.021 -0.797 -54.369 1.00 0.00 C ATOM 3186 CG ASN A 204 13.879 -1.623 -55.307 1.00 0.00 C ATOM 3187 OD1 ASN A 204 14.709 -1.088 -56.042 1.00 0.00 O ATOM 3188 ND2 ASN A 204 13.682 -2.937 -55.287 1.00 0.00 N ATOM 0 H ASN A 204 14.744 -0.038 -52.710 1.00 0.00 H new ATOM 0 HA ASN A 204 13.803 1.004 -55.243 1.00 0.00 H new ATOM 0 HB2 ASN A 204 13.023 -1.256 -53.380 1.00 0.00 H new ATOM 0 HB3 ASN A 204 11.990 -0.806 -54.722 1.00 0.00 H new ATOM 0 HD21 ASN A 204 14.230 -3.544 -55.897 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.983 -3.338 -54.662 1.00 0.00 H new ATOM 3195 N THR A 205 12.335 1.757 -52.438 1.00 0.00 N ATOM 3196 CA THR A 205 11.301 2.591 -51.838 1.00 0.00 C ATOM 3197 C THR A 205 11.572 4.065 -52.103 1.00 0.00 C ATOM 3198 O THR A 205 10.697 4.790 -52.572 1.00 0.00 O ATOM 3199 CB THR A 205 11.220 2.343 -50.328 1.00 0.00 C ATOM 3200 OG1 THR A 205 10.724 1.044 -50.060 1.00 0.00 O ATOM 3201 CG2 THR A 205 10.332 3.333 -49.595 1.00 0.00 C ATOM 0 H THR A 205 13.005 1.369 -51.774 1.00 0.00 H new ATOM 0 HA THR A 205 10.348 2.323 -52.294 1.00 0.00 H new ATOM 0 HB THR A 205 12.241 2.463 -49.965 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.681 0.904 -49.091 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.323 3.095 -48.531 1.00 0.00 H new ATOM 0 HG22 THR A 205 10.717 4.343 -49.738 1.00 0.00 H new ATOM 0 HG23 THR A 205 9.317 3.273 -49.989 1.00 0.00 H new ATOM 3209 N ALA A 206 12.787 4.505 -51.797 1.00 0.00 N ATOM 3210 CA ALA A 206 13.163 5.899 -51.992 1.00 0.00 C ATOM 3211 C ALA A 206 12.908 6.344 -53.425 1.00 0.00 C ATOM 3212 O ALA A 206 12.316 7.397 -53.656 1.00 0.00 O ATOM 3213 CB ALA A 206 14.623 6.110 -51.622 1.00 0.00 C ATOM 0 H ALA A 206 13.527 3.917 -51.413 1.00 0.00 H new ATOM 0 HA ALA A 206 12.542 6.510 -51.336 1.00 0.00 H new ATOM 0 HB1 ALA A 206 14.889 7.156 -51.773 1.00 0.00 H new ATOM 0 HB2 ALA A 206 14.775 5.844 -50.576 1.00 0.00 H new ATOM 0 HB3 ALA A 206 15.252 5.481 -52.252 1.00 0.00 H new ATOM 3219 N ASN A 207 13.352 5.539 -54.386 1.00 0.00 N ATOM 3220 CA ASN A 207 13.168 5.870 -55.796 1.00 0.00 C ATOM 3221 C ASN A 207 11.722 6.276 -56.062 1.00 0.00 C ATOM 3222 O ASN A 207 11.460 7.350 -56.603 1.00 0.00 O ATOM 3223 CB ASN A 207 13.550 4.678 -56.676 1.00 0.00 C ATOM 3224 CG ASN A 207 14.916 4.843 -57.313 1.00 0.00 C ATOM 3225 OD1 ASN A 207 15.866 4.143 -56.964 1.00 0.00 O ATOM 3226 ND2 ASN A 207 15.022 5.774 -58.254 1.00 0.00 N ATOM 0 H ASN A 207 13.839 4.659 -54.216 1.00 0.00 H new ATOM 0 HA ASN A 207 13.818 6.710 -56.042 1.00 0.00 H new ATOM 0 HB2 ASN A 207 13.540 3.769 -56.075 1.00 0.00 H new ATOM 0 HB3 ASN A 207 12.801 4.552 -57.457 1.00 0.00 H new ATOM 0 HD21 ASN A 207 15.917 5.931 -58.718 1.00 0.00 H new ATOM 0 HD22 ASN A 207 14.209 6.332 -58.513 1.00 0.00 H new ATOM 3233 N ARG A 208 10.787 5.424 -55.663 1.00 0.00 N ATOM 3234 CA ARG A 208 9.372 5.713 -55.847 1.00 0.00 C ATOM 3235 C ARG A 208 8.971 6.949 -55.042 1.00 0.00 C ATOM 3236 O ARG A 208 8.086 7.707 -55.443 1.00 0.00 O ATOM 3237 CB ARG A 208 8.526 4.510 -55.419 1.00 0.00 C ATOM 3238 CG ARG A 208 7.501 4.088 -56.458 1.00 0.00 C ATOM 3239 CD ARG A 208 7.247 2.589 -56.413 1.00 0.00 C ATOM 3240 NE ARG A 208 5.981 2.269 -55.759 1.00 0.00 N ATOM 3241 CZ ARG A 208 4.789 2.435 -56.327 1.00 0.00 C ATOM 3242 NH1 ARG A 208 4.696 2.921 -57.559 1.00 0.00 N ATOM 3243 NH2 ARG A 208 3.687 2.115 -55.662 1.00 0.00 N ATOM 0 H ARG A 208 10.982 4.530 -55.212 1.00 0.00 H new ATOM 0 HA ARG A 208 9.194 5.912 -56.904 1.00 0.00 H new ATOM 0 HB2 ARG A 208 9.186 3.668 -55.209 1.00 0.00 H new ATOM 0 HB3 ARG A 208 8.011 4.751 -54.489 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.566 4.622 -56.286 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.851 4.369 -57.451 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.242 2.191 -57.428 1.00 0.00 H new ATOM 0 HD3 ARG A 208 8.063 2.099 -55.883 1.00 0.00 H new ATOM 0 HE ARG A 208 6.012 1.896 -54.810 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.540 3.169 -58.075 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.780 3.046 -57.990 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.753 1.742 -54.715 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.773 2.242 -56.097 1.00 0.00 H new ATOM 3256 N ILE A 209 9.630 7.146 -53.902 1.00 0.00 N ATOM 3257 CA ILE A 209 9.340 8.287 -53.043 1.00 0.00 C ATOM 3258 C ILE A 209 9.818 9.594 -53.671 1.00 0.00 C ATOM 3259 O ILE A 209 9.029 10.519 -53.866 1.00 0.00 O ATOM 3260 CB ILE A 209 9.996 8.132 -51.656 1.00 0.00 C ATOM 3261 CG1 ILE A 209 9.362 6.971 -50.886 1.00 0.00 C ATOM 3262 CG2 ILE A 209 9.876 9.426 -50.860 1.00 0.00 C ATOM 3263 CD1 ILE A 209 9.814 6.882 -49.442 1.00 0.00 C ATOM 0 H ILE A 209 10.366 6.531 -53.554 1.00 0.00 H new ATOM 0 HA ILE A 209 8.257 8.319 -52.926 1.00 0.00 H new ATOM 0 HB ILE A 209 11.054 7.912 -51.801 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.278 7.078 -50.913 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.603 6.036 -51.392 1.00 0.00 H new ATOM 0 HG21 ILE A 209 10.344 9.298 -49.884 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.374 10.232 -51.399 1.00 0.00 H new ATOM 0 HG23 ILE A 209 8.823 9.675 -50.727 1.00 0.00 H new ATOM 0 HD11 ILE A 209 9.324 6.037 -48.959 1.00 0.00 H new ATOM 0 HD12 ILE A 209 10.895 6.744 -49.407 1.00 0.00 H new ATOM 0 HD13 ILE A 209 9.549 7.802 -48.920 1.00 0.00 H new ATOM 3275 N ILE A 210 11.111 9.672 -53.983 1.00 0.00 N ATOM 3276 CA ILE A 210 11.664 10.870 -54.576 1.00 0.00 C ATOM 3277 C ILE A 210 10.919 11.238 -55.848 1.00 0.00 C ATOM 3278 O ILE A 210 10.816 12.409 -56.207 1.00 0.00 O ATOM 3279 CB ILE A 210 13.162 10.737 -54.898 1.00 0.00 C ATOM 3280 CG1 ILE A 210 13.891 9.834 -53.897 1.00 0.00 C ATOM 3281 CG2 ILE A 210 13.770 12.111 -54.883 1.00 0.00 C ATOM 3282 CD1 ILE A 210 13.566 10.138 -52.449 1.00 0.00 C ATOM 0 H ILE A 210 11.784 8.921 -53.833 1.00 0.00 H new ATOM 0 HA ILE A 210 11.545 11.657 -53.831 1.00 0.00 H new ATOM 0 HB ILE A 210 13.267 10.274 -55.879 1.00 0.00 H new ATOM 0 HG12 ILE A 210 13.636 8.795 -54.106 1.00 0.00 H new ATOM 0 HG13 ILE A 210 14.966 9.935 -54.047 1.00 0.00 H new ATOM 0 HG21 ILE A 210 14.834 12.041 -55.109 1.00 0.00 H new ATOM 0 HG22 ILE A 210 13.280 12.734 -55.632 1.00 0.00 H new ATOM 0 HG23 ILE A 210 13.637 12.557 -53.897 1.00 0.00 H new ATOM 0 HD11 ILE A 210 14.120 9.458 -51.801 1.00 0.00 H new ATOM 0 HD12 ILE A 210 13.847 11.166 -52.221 1.00 0.00 H new ATOM 0 HD13 ILE A 210 12.497 10.009 -52.281 1.00 0.00 H new ATOM 3294 N GLU A 211 10.382 10.224 -56.512 1.00 0.00 N ATOM 3295 CA GLU A 211 9.618 10.438 -57.734 1.00 0.00 C ATOM 3296 C GLU A 211 8.515 11.456 -57.475 1.00 0.00 C ATOM 3297 O GLU A 211 8.373 12.439 -58.201 1.00 0.00 O ATOM 3298 CB GLU A 211 9.017 9.121 -58.233 1.00 0.00 C ATOM 3299 CG GLU A 211 9.957 8.318 -59.118 1.00 0.00 C ATOM 3300 CD GLU A 211 10.048 8.873 -60.525 1.00 0.00 C ATOM 3301 OE1 GLU A 211 9.098 8.665 -61.307 1.00 0.00 O ATOM 3302 OE2 GLU A 211 11.071 9.516 -60.846 1.00 0.00 O ATOM 0 H GLU A 211 10.461 9.248 -56.227 1.00 0.00 H new ATOM 0 HA GLU A 211 10.287 10.820 -58.505 1.00 0.00 H new ATOM 0 HB2 GLU A 211 8.732 8.513 -57.374 1.00 0.00 H new ATOM 0 HB3 GLU A 211 8.104 9.336 -58.788 1.00 0.00 H new ATOM 0 HG2 GLU A 211 10.951 8.307 -58.671 1.00 0.00 H new ATOM 0 HG3 GLU A 211 9.615 7.284 -59.161 1.00 0.00 H new ATOM 3309 N GLU A 212 7.746 11.214 -56.416 1.00 0.00 N ATOM 3310 CA GLU A 212 6.663 12.111 -56.035 1.00 0.00 C ATOM 3311 C GLU A 212 7.202 13.321 -55.271 1.00 0.00 C ATOM 3312 O GLU A 212 6.606 14.398 -55.297 1.00 0.00 O ATOM 3313 CB GLU A 212 5.636 11.368 -55.178 1.00 0.00 C ATOM 3314 CG GLU A 212 4.942 10.230 -55.911 1.00 0.00 C ATOM 3315 CD GLU A 212 3.440 10.419 -55.998 1.00 0.00 C ATOM 3316 OE1 GLU A 212 2.835 10.835 -54.987 1.00 0.00 O ATOM 3317 OE2 GLU A 212 2.870 10.152 -57.075 1.00 0.00 O ATOM 0 H GLU A 212 7.855 10.403 -55.807 1.00 0.00 H new ATOM 0 HA GLU A 212 6.179 12.465 -56.945 1.00 0.00 H new ATOM 0 HB2 GLU A 212 6.133 10.970 -54.293 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.885 12.077 -54.830 1.00 0.00 H new ATOM 0 HG2 GLU A 212 5.353 10.148 -56.917 1.00 0.00 H new ATOM 0 HG3 GLU A 212 5.157 9.291 -55.401 1.00 0.00 H new ATOM 3324 N LEU A 213 8.333 13.135 -54.589 1.00 0.00 N ATOM 3325 CA LEU A 213 8.954 14.210 -53.813 1.00 0.00 C ATOM 3326 C LEU A 213 9.079 15.488 -54.640 1.00 0.00 C ATOM 3327 O LEU A 213 8.718 16.571 -54.178 1.00 0.00 O ATOM 3328 CB LEU A 213 10.334 13.781 -53.306 1.00 0.00 C ATOM 3329 CG LEU A 213 10.319 12.867 -52.075 1.00 0.00 C ATOM 3330 CD1 LEU A 213 11.733 12.577 -51.601 1.00 0.00 C ATOM 3331 CD2 LEU A 213 9.517 13.497 -50.953 1.00 0.00 C ATOM 0 H LEU A 213 8.838 12.249 -54.558 1.00 0.00 H new ATOM 0 HA LEU A 213 8.309 14.415 -52.958 1.00 0.00 H new ATOM 0 HB2 LEU A 213 10.857 13.269 -54.113 1.00 0.00 H new ATOM 0 HB3 LEU A 213 10.911 14.675 -53.069 1.00 0.00 H new ATOM 0 HG LEU A 213 9.847 11.927 -52.360 1.00 0.00 H new ATOM 0 HD11 LEU A 213 11.698 11.927 -50.727 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.290 12.084 -52.398 1.00 0.00 H new ATOM 0 HD13 LEU A 213 12.228 13.512 -51.338 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.518 12.834 -50.088 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.964 14.452 -50.678 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.492 13.659 -51.285 1.00 0.00 H new ATOM 3343 N LEU A 214 9.592 15.361 -55.861 1.00 0.00 N ATOM 3344 CA LEU A 214 9.764 16.514 -56.741 1.00 0.00 C ATOM 3345 C LEU A 214 8.452 16.887 -57.432 1.00 0.00 C ATOM 3346 O LEU A 214 8.403 17.024 -58.655 1.00 0.00 O ATOM 3347 CB LEU A 214 10.839 16.229 -57.795 1.00 0.00 C ATOM 3348 CG LEU A 214 11.998 15.342 -57.329 1.00 0.00 C ATOM 3349 CD1 LEU A 214 11.993 14.018 -58.078 1.00 0.00 C ATOM 3350 CD2 LEU A 214 13.329 16.056 -57.518 1.00 0.00 C ATOM 0 H LEU A 214 9.895 14.474 -56.263 1.00 0.00 H new ATOM 0 HA LEU A 214 10.079 17.355 -56.123 1.00 0.00 H new ATOM 0 HB2 LEU A 214 10.364 15.756 -58.654 1.00 0.00 H new ATOM 0 HB3 LEU A 214 11.247 17.179 -58.139 1.00 0.00 H new ATOM 0 HG LEU A 214 11.866 15.137 -56.267 1.00 0.00 H new ATOM 0 HD11 LEU A 214 12.823 13.402 -57.733 1.00 0.00 H new ATOM 0 HD12 LEU A 214 11.053 13.498 -57.891 1.00 0.00 H new ATOM 0 HD13 LEU A 214 12.099 14.204 -59.147 1.00 0.00 H new ATOM 0 HD21 LEU A 214 14.140 15.410 -57.181 1.00 0.00 H new ATOM 0 HD22 LEU A 214 13.468 16.293 -58.573 1.00 0.00 H new ATOM 0 HD23 LEU A 214 13.334 16.977 -56.935 1.00 0.00 H new ATOM 3362 N LYS A 215 7.391 17.054 -56.648 1.00 0.00 N ATOM 3363 CA LYS A 215 6.089 17.412 -57.196 1.00 0.00 C ATOM 3364 C LYS A 215 5.245 18.143 -56.156 1.00 0.00 C ATOM 3365 O LYS A 215 5.601 18.088 -54.960 1.00 0.00 O ATOM 3366 CB LYS A 215 5.355 16.159 -57.681 1.00 0.00 C ATOM 3367 CG LYS A 215 5.445 15.947 -59.183 1.00 0.00 C ATOM 3368 CD LYS A 215 6.380 14.799 -59.531 1.00 0.00 C ATOM 3369 CE LYS A 215 6.544 14.650 -61.035 1.00 0.00 C ATOM 3370 NZ LYS A 215 7.825 15.241 -61.514 1.00 0.00 N ATOM 3371 OXT LYS A 215 4.235 18.765 -56.547 1.00 0.00 O ATOM 0 H LYS A 215 7.408 16.947 -55.634 1.00 0.00 H new ATOM 0 HA LYS A 215 6.248 18.080 -58.042 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.767 15.287 -57.174 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.306 16.228 -57.394 1.00 0.00 H new ATOM 0 HG2 LYS A 215 4.452 15.742 -59.582 1.00 0.00 H new ATOM 0 HG3 LYS A 215 5.798 16.862 -59.660 1.00 0.00 H new ATOM 0 HD2 LYS A 215 7.354 14.970 -59.073 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.990 13.871 -59.113 1.00 0.00 H new ATOM 0 HE2 LYS A 215 6.509 13.594 -61.301 1.00 0.00 H new ATOM 0 HE3 LYS A 215 5.709 15.134 -61.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 7.900 15.119 -62.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.848 16.255 -61.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 8.623 14.762 -61.050 1.00 0.00 H new TER 3385 LYS A 215